*HEADER    HYDROLASE                               02-NOV-05   2EW9              
*TITLE     SOLUTION STRUCTURE OF APOWLN5-6                                       
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: COPPER-TRANSPORTING ATPASE 2;                              
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: RESIDUES 486-633;                                          
*COMPND   5 SYNONYM: COPPER PUMP 2, WILSON DISEASE-ASSOCIATED PROTEIN;           
*COMPND   6 EC: 3.6.3.4;                                                         
*COMPND   7 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 GENE: ATP7B, PWD, WC1, WND;                                          
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET24D+                                   
*KEYWDS    COPPER TRAFFICKING, FERRODOXIN-LIKE FOLD, STRUCTURAL                  
*KEYWDS   2 GENOMICS, STRUCTURAL PROTEOMICS IN EUROPE, SPINE                     
*EXPDTA    NMR, 31 STRUCTURES                                                    
*AUTHOR    S.CIOFI-BAFFONI, STRUCTURAL PROTEOMICS IN EUROPE (SPINE)              
*REVDAT   1   16-MAY-06 2EW9    0                                                


# AMBER 5.0 input file

# Atom 1: H ALA 2, Atom 2: QB ALA 2
 &rst iat=23, -1, r3=3.600000, r4=4.100000, r1=1.500000, r2=2.000000,
 rk2=50.000000, rk3=50.000000, ir6=1, igr2=27, 28, 29, &end
# Atom 1: QB ALA 2, Atom 2: HNE1 GLN 4
 &rst iat=-1, 59, r3=4.200000, r4=4.700000, igr1=27, 28, 29, &end
# Atom 1: QB ALA 2, Atom 2: HNE2 GLN 4
 &rst iat=-1, 60, r3=4.200000, r4=4.700000, igr1=27, 28, 29, &end
# Atom 1: HA PRO 3, Atom 2: H GLN 4
 &rst iat=43, 47, r3=2.400000, r4=2.900000, &end
# Atom 1: HA PRO 3, Atom 2: H TYR 48
 &rst iat=43, 736, r3=5.900000, r4=6.400000, &end
# Atom 1: HB2 PRO 3, Atom 2: H GLN 4
 &rst iat=40, 47, r3=4.100000, r4=4.600000, &end
# Atom 1: HB3 PRO 3, Atom 2: H GLN 4
 &rst iat=41, 47, r3=4.100000, r4=4.600000, &end
# Atom 1: QB PRO 3, Atom 2: H GLN 4
 &rst iat=-1, 47, r3=3.850000, r4=4.350000, igr1=40, 41, &end
# Atom 1: HG2 PRO 3, Atom 2: HNE1 GLN 4
 &rst iat=37, 59, r3=7.750000, r4=8.250000, &end
# Atom 1: HG2 PRO 3, Atom 2: HNE2 GLN 4
 &rst iat=37, 60, r3=7.750000, r4=8.250000, &end
# Atom 1: HG3 PRO 3, Atom 2: HNE1 GLN 4
 &rst iat=38, 59, r3=7.750000, r4=8.250000, &end
# Atom 1: HG3 PRO 3, Atom 2: HNE2 GLN 4
 &rst iat=38, 60, r3=7.750000, r4=8.250000, &end
# Atom 1: QG PRO 3, Atom 2: H GLN 4
 &rst iat=-1, 47, r3=5.470000, r4=5.970000, igr1=37, 38, &end
# Atom 1: QG PRO 3, Atom 2: QNE GLN 4
 &rst iat=-1, -1, r3=6.770000, r4=7.270000, 
 igr1=37, 38, igr2=59, 60, &end
# Atom 1: H GLN 4, Atom 2: HB2 GLN 4
 &rst iat=47, 51, r3=4.000000, r4=4.500000, &end
# Atom 1: H GLN 4, Atom 2: HB3 GLN 4
 &rst iat=47, 52, r3=4.000000, r4=4.500000, &end
# Atom 1: H GLN 4, Atom 2: HG2 GLN 4
 &rst iat=47, 54, r3=5.100000, r4=5.600000, &end
# Atom 1: H GLN 4, Atom 2: HG3 GLN 4
 &rst iat=47, 55, r3=5.100000, r4=5.600000, &end
# Atom 1: H GLN 4, Atom 2: QG GLN 4
 &rst iat=47, -1, r3=4.730000, r4=5.230000, igr2=54, 55, &end
# Atom 1: H GLN 4, Atom 2: HNE1 GLN 4
 &rst iat=47, 59, r3=6.000000, r4=6.500000, &end
# Atom 1: H GLN 4, Atom 2: HNE2 GLN 4
 &rst iat=47, 60, r3=6.000000, r4=6.500000, &end
# Atom 1: H GLN 4, Atom 2: QNE GLN 4
 &rst iat=47, -1, r3=5.640000, r4=6.140000, igr2=59, 60, &end
# Atom 1: H GLN 4, Atom 2: H LYS 5
 &rst iat=47, 64, r3=4.500000, r4=5.000000, &end
# Atom 1: H GLN 4, Atom 2: QQD LEU 33
 &rst iat=47, -1, r3=8.270000, r4=8.770000, igr2=511, 512, 513, 515, 516, 517, &end
# Atom 1: H GLN 4, Atom 2: HA LYS 47
 &rst iat=47, 716, r3=5.800000, r4=6.300000, &end
# Atom 1: H GLN 4, Atom 2: HG2 LYS 47
 &rst iat=47, 721, r3=6.000000, r4=6.500000, &end
# Atom 1: H GLN 4, Atom 2: HG3 LYS 47
 &rst iat=47, 722, r3=6.000000, r4=6.500000, &end
# Atom 1: H GLN 4, Atom 2: H TYR 48
 &rst iat=47, 736, r3=5.000000, r4=5.500000, &end
# Atom 1: H GLN 4, Atom 2: QD TYR 48
 &rst iat=47, -1, r3=8.000000, r4=8.500000, igr2=744, 753, &end
# Atom 1: H GLN 4, Atom 2: QE TYR 48
 &rst iat=47, -1, r3=8.000000, r4=8.500000, igr2=746, 751, &end
# Atom 1: H GLN 4, Atom 2: H ASP 49
 &rst iat=47, 757, r3=6.000000, r4=6.500000, &end
# Atom 1: H GLN 4, Atom 2: HA ASP 49
 &rst iat=47, 759, r3=5.700000, r4=6.200000, &end
# Atom 1: H GLN 4, Atom 2: QB ASP 49
 &rst iat=47, -1, r3=6.880000, r4=7.380000, igr2=761, 762, &end
# Atom 1: H GLN 4, Atom 2: HD2 PRO 50
 &rst iat=47, 770, r3=6.000000, r4=6.500000, &end
# Atom 1: H GLN 4, Atom 2: HD3 PRO 50
 &rst iat=47, 771, r3=6.000000, r4=6.500000, &end
# Atom 1: H GLN 4, Atom 2: QD PRO 50
 &rst iat=47, -1, r3=5.740000, r4=6.240000, igr2=770, 771, &end
# Atom 1: HA GLN 4, Atom 2: HNE1 GLN 4
 &rst iat=49, 59, r3=5.100000, r4=5.600000, &end
# Atom 1: HA GLN 4, Atom 2: HNE2 GLN 4
 &rst iat=49, 60, r3=5.100000, r4=5.600000, &end
# Atom 1: HA GLN 4, Atom 2: QNE GLN 4
 &rst iat=49, -1, r3=4.830000, r4=5.330000, igr2=59, 60, &end
# Atom 1: HA GLN 4, Atom 2: H LYS 5
 &rst iat=49, 64, r3=3.300000, r4=3.800000, &end
# Atom 1: HB2 GLN 4, Atom 2: HNE1 GLN 4
 &rst iat=51, 59, r3=5.400000, r4=5.900000, &end
# Atom 1: HB2 GLN 4, Atom 2: HNE2 GLN 4
 &rst iat=51, 60, r3=5.400000, r4=5.900000, &end
# Atom 1: HB2 GLN 4, Atom 2: H LYS 5
 &rst iat=51, 64, r3=4.300000, r4=4.800000, &end
# Atom 1: HB2 GLN 4, Atom 2: H TYR 48
 &rst iat=51, 736, r3=6.000000, r4=6.500000, &end
# Atom 1: HB3 GLN 4, Atom 2: HNE1 GLN 4
 &rst iat=52, 59, r3=5.400000, r4=5.900000, &end
# Atom 1: HB3 GLN 4, Atom 2: HNE2 GLN 4
 &rst iat=52, 60, r3=5.400000, r4=5.900000, &end
# Atom 1: HB3 GLN 4, Atom 2: H LYS 5
 &rst iat=52, 64, r3=4.300000, r4=4.800000, &end
# Atom 1: HB3 GLN 4, Atom 2: H TYR 48
 &rst iat=52, 736, r3=6.000000, r4=6.500000, &end
# Atom 1: QB GLN 4, Atom 2: H LYS 5
 &rst iat=-1, 64, r3=3.870000, r4=4.370000, igr1=51, 52, &end
# Atom 1: QB GLN 4, Atom 2: H TYR 48
 &rst iat=-1, 736, r3=5.790000, r4=6.290000, igr1=51, 52, &end
# Atom 1: HG2 GLN 4, Atom 2: H LYS 5
 &rst iat=54, 64, r3=6.000000, r4=6.500000, &end
# Atom 1: HG3 GLN 4, Atom 2: H LYS 5
 &rst iat=55, 64, r3=6.000000, r4=6.500000, &end
# Atom 1: QG GLN 4, Atom 2: H LYS 5
 &rst iat=-1, 64, r3=5.840000, r4=6.340000, igr1=54, 55, &end
# Atom 1: QG GLN 4, Atom 2: H TYR 48
 &rst iat=-1, 736, r3=6.880000, r4=7.380000, igr1=54, 55, &end
# Atom 1: HNE1 GLN 4, Atom 2: HD2 PRO 50
 &rst iat=59, 770, r3=7.630000, r4=8.130000, &end
# Atom 1: HNE1 GLN 4, Atom 2: HD3 PRO 50
 &rst iat=59, 771, r3=7.630000, r4=8.130000, &end
# Atom 1: HNE2 GLN 4, Atom 2: HD2 PRO 50
 &rst iat=60, 770, r3=7.630000, r4=8.130000, &end
# Atom 1: HNE2 GLN 4, Atom 2: HD3 PRO 50
 &rst iat=60, 771, r3=7.630000, r4=8.130000, &end
# Atom 1: QNE GLN 4, Atom 2: H LYS 5
 &rst iat=-1, 64, r3=6.870000, r4=7.370000, igr1=59, 60, &end
# Atom 1: QNE GLN 4, Atom 2: QD PRO 50
 &rst iat=-1, -1, r3=6.510000, r4=7.010000, 
 igr1=59, 60, igr2=770, 771, &end
# Atom 1: QNE GLN 4, Atom 2: H GLU 51
 &rst iat=-1, 783, r3=6.870000, r4=7.370000, igr1=59, 60, &end
# Atom 1: H LYS 5, Atom 2: HB2 LYS 5
 &rst iat=64, 68, r3=4.100000, r4=4.600000, &end
# Atom 1: H LYS 5, Atom 2: HB3 LYS 5
 &rst iat=64, 69, r3=4.100000, r4=4.600000, &end
# Atom 1: H LYS 5, Atom 2: HG2 LYS 5
 &rst iat=64, 71, r3=4.700000, r4=5.200000, &end
# Atom 1: H LYS 5, Atom 2: HG3 LYS 5
 &rst iat=64, 72, r3=4.700000, r4=5.200000, &end
# Atom 1: H LYS 5, Atom 2: QG LYS 5
 &rst iat=64, -1, r3=4.420000, r4=4.920000, igr2=71, 72, &end
# Atom 1: H LYS 5, Atom 2: QD LYS 5
 &rst iat=64, -1, r3=5.700000, r4=6.200000, igr2=74, 75, &end
# Atom 1: H LYS 5, Atom 2: QE LYS 5
 &rst iat=64, -1, r3=7.000000, r4=7.500000, igr2=77, 78, &end
# Atom 1: H LYS 5, Atom 2: H CYS 6
 &rst iat=64, 86, r3=4.700000, r4=5.200000, &end
# Atom 1: H LYS 5, Atom 2: QE LYS 47
 &rst iat=64, -1, r3=7.000000, r4=7.500000, igr2=727, 728, &end
# Atom 1: H LYS 5, Atom 2: H TYR 48
 &rst iat=64, 736, r3=5.400000, r4=5.900000, &end
# Atom 1: H LYS 5, Atom 2: QD TYR 48
 &rst iat=64, -1, r3=8.000000, r4=8.500000, igr2=744, 753, &end
# Atom 1: H LYS 5, Atom 2: QE TYR 48
 &rst iat=64, -1, r3=8.000000, r4=8.500000, igr2=746, 751, &end
# Atom 1: HA LYS 5, Atom 2: H CYS 6
 &rst iat=66, 86, r3=3.200000, r4=3.700000, &end
# Atom 1: HB2 LYS 5, Atom 2: H CYS 6
 &rst iat=68, 86, r3=4.100000, r4=4.600000, &end
# Atom 1: HB3 LYS 5, Atom 2: H CYS 6
 &rst iat=69, 86, r3=4.100000, r4=4.600000, &end
# Atom 1: QB LYS 5, Atom 2: H CYS 6
 &rst iat=-1, 86, r3=3.850000, r4=4.350000, igr1=68, 69, &end
# Atom 1: HG2 LYS 5, Atom 2: H CYS 6
 &rst iat=71, 86, r3=6.000000, r4=6.500000, &end
# Atom 1: HG3 LYS 5, Atom 2: H CYS 6
 &rst iat=72, 86, r3=6.000000, r4=6.500000, &end
# Atom 1: QG LYS 5, Atom 2: H CYS 6
 &rst iat=-1, 86, r3=5.590000, r4=6.090000, igr1=71, 72, &end
# Atom 1: QG LYS 5, Atom 2: H TYR 48
 &rst iat=-1, 736, r3=6.880000, r4=7.380000, igr1=71, 72, &end
# Atom 1: H CYS 6, Atom 2: H PHE 7
 &rst iat=86, 99, r3=4.400000, r4=4.900000, &end
# Atom 1: H CYS 6, Atom 2: QD PHE 7
 &rst iat=86, -1, r3=8.000000, r4=8.500000, igr2=107, 115, &end
# Atom 1: H CYS 6, Atom 2: HA GLU 45
 &rst iat=86, 682, r3=6.000000, r4=6.500000, &end
# Atom 1: H CYS 6, Atom 2: H ILE 46
 &rst iat=86, 695, r3=5.100000, r4=5.600000, &end
# Atom 1: H CYS 6, Atom 2: QG2 ILE 46
 &rst iat=86, -1, r3=7.000000, r4=7.500000, igr2=701, 702, 703, &end
# Atom 1: H CYS 6, Atom 2: QD ILE 46
 &rst iat=86, -1, r3=7.000000, r4=7.500000, igr2=708, 709, 710, &end
# Atom 1: H CYS 6, Atom 2: QE LYS 47
 &rst iat=86, -1, r3=7.000000, r4=7.500000, igr2=727, 728, &end
# Atom 1: H CYS 6, Atom 2: QD TYR 48
 &rst iat=86, -1, r3=8.000000, r4=8.500000, igr2=744, 753, &end
# Atom 1: H CYS 6, Atom 2: QE TYR 48
 &rst iat=86, -1, r3=8.000000, r4=8.500000, igr2=746, 751, &end
# Atom 1: HA CYS 6, Atom 2: H PHE 7
 &rst iat=88, 99, r3=3.400000, r4=3.900000, &end
# Atom 1: HA CYS 6, Atom 2: HA PHE 7
 &rst iat=88, 101, r3=4.700000, r4=5.200000, &end
# Atom 1: HA CYS 6, Atom 2: H ILE 46
 &rst iat=88, 695, r3=6.000000, r4=6.500000, &end
# Atom 1: QB CYS 6, Atom 2: H PHE 7
 &rst iat=-1, 99, r3=4.100000, r4=4.600000, igr1=90, 91, &end
# Atom 1: QB CYS 6, Atom 2: H ILE 46
 &rst iat=-1, 695, r3=7.000000, r4=7.500000, igr1=90, 91, &end
# Atom 1: QB CYS 6, Atom 2: H TYR 48
 &rst iat=-1, 736, r3=7.000000, r4=7.500000, igr1=90, 91, &end
# Atom 1: H PHE 7, Atom 2: QE PHE 7
 &rst iat=99, -1, r3=6.600000, r4=7.100000, igr2=109, 113, &end
# Atom 1: H PHE 7, Atom 2: H LEU 8
 &rst iat=99, 119, r3=4.900000, r4=5.400000, &end
# Atom 1: H PHE 7, Atom 2: QG1 VAL 71
 &rst iat=99, -1, r3=7.000000, r4=7.500000, igr2=1099, 1100, 1101, &end
# Atom 1: H PHE 7, Atom 2: QG2 VAL 71
 &rst iat=99, -1, r3=7.000000, r4=7.500000, igr2=1103, 1104, 1105, &end
# Atom 1: H PHE 7, Atom 2: QQG VAL 71
 &rst iat=99, -1, r3=6.470000, r4=6.970000, igr2=1099, 1100, 1101, 1103, 1104, 1105, &end
# Atom 1: H PHE 7, Atom 2: H MET 72
 &rst iat=99, 1109, r3=5.500000, r4=6.000000, &end
# Atom 1: H PHE 7, Atom 2: QB MET 72
 &rst iat=99, -1, r3=6.880000, r4=7.380000, igr2=1113, 1114, &end
# Atom 1: H PHE 7, Atom 2: QG MET 72
 &rst iat=99, -1, r3=7.000000, r4=7.500000, igr2=1116, 1117, &end
# Atom 1: H PHE 7, Atom 2: QD TYR 75
 &rst iat=99, -1, r3=8.000000, r4=8.500000, igr2=1163, 1172, &end
# Atom 1: HA PHE 7, Atom 2: H LEU 8
 &rst iat=101, 119, r3=3.500000, r4=4.000000, &end
# Atom 1: HA PHE 7, Atom 2: HA LEU 8
 &rst iat=101, 121, r3=5.100000, r4=5.600000, &end
# Atom 1: HA PHE 7, Atom 2: HB2 LEU 8
 &rst iat=101, 123, r3=6.000000, r4=6.500000, &end
# Atom 1: HA PHE 7, Atom 2: HB3 LEU 8
 &rst iat=101, 124, r3=6.000000, r4=6.500000, &end
# Atom 1: HA PHE 7, Atom 2: QB LEU 8
 &rst iat=101, -1, r3=5.840000, r4=6.340000, igr2=123, 124, &end
# Atom 1: HA PHE 7, Atom 2: QQD LEU 8
 &rst iat=101, -1, r3=8.570000, r4=9.070000, igr2=128, 129, 130, 132, 133, 134, &end
# Atom 1: HA PHE 7, Atom 2: H ALA 44
 &rst iat=101, 670, r3=6.000000, r4=6.500000, &end
# Atom 1: HA PHE 7, Atom 2: H GLU 45
 &rst iat=101, 680, r3=6.000000, r4=6.500000, &end
# Atom 1: HA PHE 7, Atom 2: HA GLU 45
 &rst iat=101, 682, r3=4.600000, r4=5.100000, &end
# Atom 1: HA PHE 7, Atom 2: H ILE 46
 &rst iat=101, 695, r3=5.200000, r4=5.700000, &end
# Atom 1: HA PHE 7, Atom 2: H MET 72
 &rst iat=101, 1109, r3=6.000000, r4=6.500000, &end
# Atom 1: HA PHE 7, Atom 2: QG MET 72
 &rst iat=101, -1, r3=7.000000, r4=7.500000, igr2=1116, 1117, &end
# Atom 1: HB2 PHE 7, Atom 2: H LEU 8
 &rst iat=103, 119, r3=4.700000, r4=5.200000, &end
# Atom 1: HB2 PHE 7, Atom 2: H MET 72
 &rst iat=103, 1109, r3=5.500000, r4=6.000000, &end
# Atom 1: HB2 PHE 7, Atom 2: HB2 MET 72
 &rst iat=103, 1113, r3=6.000000, r4=6.500000, &end
# Atom 1: HB2 PHE 7, Atom 2: HB3 MET 72
 &rst iat=103, 1114, r3=6.000000, r4=6.500000, &end
# Atom 1: HB2 PHE 7, Atom 2: QG MET 72
 &rst iat=103, -1, r3=7.000000, r4=7.500000, igr2=1116, 1117, &end
# Atom 1: HB2 PHE 7, Atom 2: H GLU 73
 &rst iat=103, 1128, r3=6.000000, r4=6.500000, &end
# Atom 1: HB3 PHE 7, Atom 2: H LEU 8
 &rst iat=104, 119, r3=4.700000, r4=5.200000, &end
# Atom 1: HB3 PHE 7, Atom 2: H MET 72
 &rst iat=104, 1109, r3=5.500000, r4=6.000000, &end
# Atom 1: HB3 PHE 7, Atom 2: HB2 MET 72
 &rst iat=104, 1113, r3=6.000000, r4=6.500000, &end
# Atom 1: HB3 PHE 7, Atom 2: HB3 MET 72
 &rst iat=104, 1114, r3=6.000000, r4=6.500000, &end
# Atom 1: HB3 PHE 7, Atom 2: QG MET 72
 &rst iat=104, -1, r3=7.000000, r4=7.500000, igr2=1116, 1117, &end
# Atom 1: HB3 PHE 7, Atom 2: H GLU 73
 &rst iat=104, 1128, r3=6.000000, r4=6.500000, &end
# Atom 1: QB PHE 7, Atom 2: H LEU 8
 &rst iat=-1, 119, r3=4.370000, r4=4.870000, igr1=103, 104, &end
# Atom 1: QB PHE 7, Atom 2: H GLU 73
 &rst iat=-1, 1128, r3=5.790000, r4=6.290000, igr1=103, 104, &end
# Atom 1: QB PHE 7, Atom 2: HA ASP 74
 &rst iat=-1, 1145, r3=6.880000, r4=7.380000, igr1=103, 104, &end
# Atom 1: QD PHE 7, Atom 2: H LEU 8
 &rst iat=-1, 119, r3=8.000000, r4=8.500000, igr1=107, 115, &end
# Atom 1: QD PHE 7, Atom 2: H ALA 44
 &rst iat=-1, 670, r3=8.000000, r4=8.500000, igr1=107, 115, &end
# Atom 1: QD PHE 7, Atom 2: H GLU 45
 &rst iat=-1, 680, r3=8.000000, r4=8.500000, igr1=107, 115, &end
# Atom 1: QD PHE 7, Atom 2: H ILE 46
 &rst iat=-1, 695, r3=8.000000, r4=8.500000, igr1=107, 115, &end
# Atom 1: QD PHE 7, Atom 2: QB MET 72
 &rst iat=-1, -1, r3=8.880000, r4=9.380000, 
 igr1=107, 115, igr2=1113, 1114, &end
# Atom 1: QD PHE 7, Atom 2: HA ASP 74
 &rst iat=-1, 1145, r3=8.000000, r4=8.500000, igr1=107, 115, &end
# Atom 1: QE PHE 7, Atom 2: H GLU 45
 &rst iat=-1, 680, r3=8.000000, r4=8.500000, igr1=109, 113, &end
# Atom 1: QE PHE 7, Atom 2: H ILE 46
 &rst iat=-1, 695, r3=8.000000, r4=8.500000, igr1=109, 113, &end
# Atom 1: QE PHE 7, Atom 2: QB MET 72
 &rst iat=-1, -1, r3=8.880000, r4=9.380000, 
 igr1=109, 113, igr2=1113, 1114, &end
# Atom 1: H LEU 8, Atom 2: HG LEU 8
 &rst iat=119, 126, r3=4.400000, r4=4.900000, &end
# Atom 1: H LEU 8, Atom 2: QQD LEU 8
 &rst iat=119, -1, r3=4.970000, r4=5.470000, igr2=128, 129, 130, 132, 133, 134, &end
# Atom 1: H LEU 8, Atom 2: H GLN 9
 &rst iat=119, 138, r3=5.200000, r4=5.700000, &end
# Atom 1: H LEU 8, Atom 2: QB GLN 9
 &rst iat=119, -1, r3=7.000000, r4=7.500000, igr2=142, 143, &end
# Atom 1: H LEU 8, Atom 2: H ALA 44
 &rst iat=119, 670, r3=5.100000, r4=5.600000, &end
# Atom 1: H LEU 8, Atom 2: QB ALA 44
 &rst iat=119, -1, r3=4.800000, r4=5.300000, igr2=674, 675, 676, &end
# Atom 1: H LEU 8, Atom 2: HA GLU 45
 &rst iat=119, 682, r3=6.000000, r4=6.500000, &end
# Atom 1: H LEU 8, Atom 2: QB GLU 45
 &rst iat=119, -1, r3=7.000000, r4=7.500000, igr2=684, 685, &end
# Atom 1: HA LEU 8, Atom 2: H GLN 9
 &rst iat=121, 138, r3=3.300000, r4=3.800000, &end
# Atom 1: HA LEU 8, Atom 2: H ALA 70
 &rst iat=121, 1083, r3=5.500000, r4=6.000000, &end
# Atom 1: HA LEU 8, Atom 2: H VAL 71
 &rst iat=121, 1093, r3=6.000000, r4=6.500000, &end
# Atom 1: HA LEU 8, Atom 2: HA VAL 71
 &rst iat=121, 1095, r3=4.300000, r4=4.800000, &end
# Atom 1: HA LEU 8, Atom 2: HB VAL 71
 &rst iat=121, 1097, r3=6.000000, r4=6.500000, &end
# Atom 1: HA LEU 8, Atom 2: QG1 VAL 71
 &rst iat=121, -1, r3=7.000000, r4=7.500000, igr2=1099, 1100, 1101, &end
# Atom 1: HA LEU 8, Atom 2: QG2 VAL 71
 &rst iat=121, -1, r3=7.000000, r4=7.500000, igr2=1103, 1104, 1105, &end
# Atom 1: HA LEU 8, Atom 2: QQG VAL 71
 &rst iat=121, -1, r3=6.430000, r4=6.930000, igr2=1099, 1100, 1101, 1103, 1104, 1105, &end
# Atom 1: HA LEU 8, Atom 2: H MET 72
 &rst iat=121, 1109, r3=4.900000, r4=5.400000, &end
# Atom 1: HA LEU 8, Atom 2: QB MET 72
 &rst iat=121, -1, r3=6.880000, r4=7.380000, igr2=1113, 1114, &end
# Atom 1: HA LEU 8, Atom 2: QG MET 72
 &rst iat=121, -1, r3=7.000000, r4=7.500000, igr2=1116, 1117, &end
# Atom 1: HB2 LEU 8, Atom 2: H GLN 9
 &rst iat=123, 138, r3=3.900000, r4=4.400000, &end
# Atom 1: HB2 LEU 8, Atom 2: HA GLN 9
 &rst iat=123, 140, r3=5.800000, r4=6.300000, &end
# Atom 1: HB2 LEU 8, Atom 2: QB ALA 44
 &rst iat=123, -1, r3=6.600000, r4=7.100000, igr2=674, 675, 676, &end
# Atom 1: HB2 LEU 8, Atom 2: H ALA 70
 &rst iat=123, 1083, r3=6.000000, r4=6.500000, &end
# Atom 1: HB2 LEU 8, Atom 2: HA VAL 71
 &rst iat=123, 1095, r3=6.000000, r4=6.500000, &end
# Atom 1: HB2 LEU 8, Atom 2: HB VAL 71
 &rst iat=123, 1097, r3=6.000000, r4=6.500000, &end
# Atom 1: HB2 LEU 8, Atom 2: QG1 VAL 71
 &rst iat=123, -1, r3=8.750000, r4=9.250000, igr2=1099, 1100, 1101, &end
# Atom 1: HB2 LEU 8, Atom 2: QG2 VAL 71
 &rst iat=123, -1, r3=8.750000, r4=9.250000, igr2=1103, 1104, 1105, &end
# Atom 1: HB2 LEU 8, Atom 2: H MET 72
 &rst iat=123, 1109, r3=6.000000, r4=6.500000, &end
# Atom 1: HB3 LEU 8, Atom 2: H GLN 9
 &rst iat=124, 138, r3=3.900000, r4=4.400000, &end
# Atom 1: HB3 LEU 8, Atom 2: HA GLN 9
 &rst iat=124, 140, r3=5.800000, r4=6.300000, &end
# Atom 1: HB3 LEU 8, Atom 2: QB ALA 44
 &rst iat=124, -1, r3=6.600000, r4=7.100000, igr2=674, 675, 676, &end
# Atom 1: HB3 LEU 8, Atom 2: H ALA 70
 &rst iat=124, 1083, r3=6.000000, r4=6.500000, &end
# Atom 1: HB3 LEU 8, Atom 2: HA VAL 71
 &rst iat=124, 1095, r3=6.000000, r4=6.500000, &end
# Atom 1: HB3 LEU 8, Atom 2: HB VAL 71
 &rst iat=124, 1097, r3=6.000000, r4=6.500000, &end
# Atom 1: HB3 LEU 8, Atom 2: QG1 VAL 71
 &rst iat=124, -1, r3=8.750000, r4=9.250000, igr2=1099, 1100, 1101, &end
# Atom 1: HB3 LEU 8, Atom 2: QG2 VAL 71
 &rst iat=124, -1, r3=8.750000, r4=9.250000, igr2=1103, 1104, 1105, &end
# Atom 1: HB3 LEU 8, Atom 2: H MET 72
 &rst iat=124, 1109, r3=6.000000, r4=6.500000, &end
# Atom 1: QB LEU 8, Atom 2: QB ALA 44
 &rst iat=-1, -1, r3=6.290000, r4=6.790000, 
 igr1=123, 124, igr2=674, 675, 676, &end
# Atom 1: QB LEU 8, Atom 2: QQG VAL 71
 &rst iat=-1, -1, r3=6.810000, r4=7.310000, 
 igr1=123, 124, igr2=1099, 1100, 1101, 1103, 1104, 1105, &end
# Atom 1: QB LEU 8, Atom 2: HA MET 72
 &rst iat=-1, 1111, r3=6.880000, r4=7.380000, igr1=123, 124, &end
# Atom 1: QB LEU 8, Atom 2: QG MET 72
 &rst iat=-1, -1, r3=7.880000, r4=8.380000, 
 igr1=123, 124, igr2=1116, 1117, &end
# Atom 1: QB LEU 8, Atom 2: H GLU 73
 &rst iat=-1, 1128, r3=6.880000, r4=7.380000, igr1=123, 124, &end
# Atom 1: HG LEU 8, Atom 2: H GLN 9
 &rst iat=126, 138, r3=6.000000, r4=6.500000, &end
# Atom 1: HG LEU 8, Atom 2: H ILE 46
 &rst iat=126, 695, r3=6.000000, r4=6.500000, &end
# Atom 1: HG LEU 8, Atom 2: H ALA 70
 &rst iat=126, 1083, r3=6.000000, r4=6.500000, &end
# Atom 1: HG LEU 8, Atom 2: H VAL 71
 &rst iat=126, 1093, r3=6.000000, r4=6.500000, &end
# Atom 1: HG LEU 8, Atom 2: HA VAL 71
 &rst iat=126, 1095, r3=6.000000, r4=6.500000, &end
# Atom 1: HG LEU 8, Atom 2: H MET 72
 &rst iat=126, 1109, r3=6.000000, r4=6.500000, &end
# Atom 1: QD1 LEU 8, Atom 2: QD ILE 58
 &rst iat=-1, -1, r3=7.300000, r4=7.800000, 
 igr1=128, 129, 130, igr2=911, 912, 913, &end
# Atom 1: QD1 LEU 8, Atom 2: HA VAL 71
 &rst iat=-1, 1095, r3=5.700000, r4=6.200000, igr1=128, 129, 130, &end
# Atom 1: QD2 LEU 8, Atom 2: QD ILE 58
 &rst iat=-1, -1, r3=7.300000, r4=7.800000, 
 igr1=132, 133, 134, igr2=911, 912, 913, &end
# Atom 1: QD2 LEU 8, Atom 2: HA VAL 71
 &rst iat=-1, 1095, r3=5.700000, r4=6.200000, igr1=132, 133, 134, &end
# Atom 1: QQD LEU 8, Atom 2: H GLN 9
 &rst iat=-1, 138, r3=8.570000, r4=9.070000, igr1=128, 129, 130, 132, 133, 134, &end
# Atom 1: QQD LEU 8, Atom 2: QB ALA 69
 &rst iat=-1, -1, r3=6.570000, r4=7.070000, 
 igr1=128, 129, 130, 132, 133, 134, igr2=1077, 1078, 1079, &end
# Atom 1: QQD LEU 8, Atom 2: H VAL 71
 &rst iat=-1, 1093, r3=8.070000, r4=8.570000, igr1=128, 129, 130, 132, 133, 134, &end
# Atom 1: QQD LEU 8, Atom 2: HA VAL 71
 &rst iat=-1, 1095, r3=5.180000, r4=5.680000, igr1=128, 129, 130, 132, 133, 134, &end
# Atom 1: QQD LEU 8, Atom 2: HB VAL 71
 &rst iat=-1, 1097, r3=6.270000, r4=6.770000, igr1=128, 129, 130, 132, 133, 134, &end
# Atom 1: QQD LEU 8, Atom 2: H MET 72
 &rst iat=-1, 1109, r3=7.770000, r4=8.270000, igr1=128, 129, 130, 132, 133, 134, &end
# Atom 1: QQD LEU 8, Atom 2: QG MET 72
 &rst iat=-1, -1, r3=9.570000, r4=10.070000, 
 igr1=128, 129, 130, 132, 133, 134, igr2=1116, 1117, &end
# Atom 1: H GLN 9, Atom 2: HG2 GLN 9
 &rst iat=138, 145, r3=4.100000, r4=4.600000, &end
# Atom 1: H GLN 9, Atom 2: HG3 GLN 9
 &rst iat=138, 146, r3=4.100000, r4=4.600000, &end
# Atom 1: H GLN 9, Atom 2: QG GLN 9
 &rst iat=138, -1, r3=3.900000, r4=4.400000, igr2=145, 146, &end
# Atom 1: H GLN 9, Atom 2: H ILE 10
 &rst iat=138, 155, r3=4.700000, r4=5.200000, &end
# Atom 1: H GLN 9, Atom 2: H ALA 70
 &rst iat=138, 1083, r3=4.700000, r4=5.200000, &end
# Atom 1: H GLN 9, Atom 2: HA ALA 70
 &rst iat=138, 1085, r3=6.000000, r4=6.500000, &end
# Atom 1: H GLN 9, Atom 2: QB ALA 70
 &rst iat=138, -1, r3=6.200000, r4=6.700000, igr2=1087, 1088, 1089, &end
# Atom 1: H GLN 9, Atom 2: HA VAL 71
 &rst iat=138, 1095, r3=3.600000, r4=4.100000, &end
# Atom 1: H GLN 9, Atom 2: HB VAL 71
 &rst iat=138, 1097, r3=6.000000, r4=6.500000, &end
# Atom 1: H GLN 9, Atom 2: QQG VAL 71
 &rst iat=138, -1, r3=7.660000, r4=8.160000, igr2=1099, 1100, 1101, 1103, 1104, 1105, &end
# Atom 1: H GLN 9, Atom 2: H MET 72
 &rst iat=138, 1109, r3=4.700000, r4=5.200000, &end
# Atom 1: HA GLN 9, Atom 2: H LYS 43
 &rst iat=140, 648, r3=5.700000, r4=6.200000, &end
# Atom 1: HA GLN 9, Atom 2: HA LYS 43
 &rst iat=140, 650, r3=4.600000, r4=5.100000, &end
# Atom 1: HA GLN 9, Atom 2: H ALA 44
 &rst iat=140, 670, r3=5.400000, r4=5.900000, &end
# Atom 1: HA GLN 9, Atom 2: H ALA 70
 &rst iat=140, 1083, r3=5.900000, r4=6.400000, &end
# Atom 1: QB GLN 9, Atom 2: HNE1 GLN 9
 &rst iat=-1, 150, r3=6.600000, r4=7.100000, igr1=142, 143, &end
# Atom 1: QB GLN 9, Atom 2: HNE2 GLN 9
 &rst iat=-1, 151, r3=6.600000, r4=7.100000, igr1=142, 143, &end
# Atom 1: QB GLN 9, Atom 2: H ALA 44
 &rst iat=-1, 670, r3=7.000000, r4=7.500000, igr1=142, 143, &end
# Atom 1: QB GLN 9, Atom 2: HA ALA 69
 &rst iat=-1, 1075, r3=7.000000, r4=7.500000, igr1=142, 143, &end
# Atom 1: QB GLN 9, Atom 2: H ALA 70
 &rst iat=-1, 1083, r3=7.000000, r4=7.500000, igr1=142, 143, &end
# Atom 1: QB GLN 9, Atom 2: QB ALA 70
 &rst iat=-1, -1, r3=6.500000, r4=7.000000, 
 igr1=142, 143, igr2=1087, 1088, 1089, &end
# Atom 1: HG2 GLN 9, Atom 2: H ILE 10
 &rst iat=145, 155, r3=6.000000, r4=6.500000, &end
# Atom 1: HG2 GLN 9, Atom 2: H ALA 44
 &rst iat=145, 670, r3=6.000000, r4=6.500000, &end
# Atom 1: HG2 GLN 9, Atom 2: QB ALA 70
 &rst iat=145, -1, r3=6.100000, r4=6.600000, igr2=1087, 1088, 1089, &end
# Atom 1: HG3 GLN 9, Atom 2: H ILE 10
 &rst iat=146, 155, r3=6.000000, r4=6.500000, &end
# Atom 1: HG3 GLN 9, Atom 2: H ALA 44
 &rst iat=146, 670, r3=6.000000, r4=6.500000, &end
# Atom 1: HG3 GLN 9, Atom 2: QB ALA 70
 &rst iat=146, -1, r3=6.100000, r4=6.600000, igr2=1087, 1088, 1089, &end
# Atom 1: QG GLN 9, Atom 2: H ALA 70
 &rst iat=-1, 1083, r3=6.880000, r4=7.380000, igr1=145, 146, &end
# Atom 1: QG GLN 9, Atom 2: QB ALA 70
 &rst iat=-1, -1, r3=5.510000, r4=6.010000, 
 igr1=145, 146, igr2=1087, 1088, 1089, &end
# Atom 1: HNE1 GLN 9, Atom 2: HB2 LYS 11
 &rst iat=150, 178, r3=6.550000, r4=7.050000, &end
# Atom 1: HNE1 GLN 9, Atom 2: HB3 LYS 11
 &rst iat=150, 179, r3=6.550000, r4=7.050000, &end
# Atom 1: HNE1 GLN 9, Atom 2: HG2 LYS 11
 &rst iat=150, 181, r3=6.000000, r4=6.500000, &end
# Atom 1: HNE1 GLN 9, Atom 2: HG3 LYS 11
 &rst iat=150, 182, r3=6.000000, r4=6.500000, &end
# Atom 1: HNE1 GLN 9, Atom 2: QD LYS 11
 &rst iat=150, -1, r3=7.000000, r4=7.500000, igr2=184, 185, &end
# Atom 1: HNE1 GLN 9, Atom 2: QE LYS 11
 &rst iat=150, -1, r3=6.700000, r4=7.200000, igr2=187, 188, &end
# Atom 1: HNE1 GLN 9, Atom 2: HA VAL 71
 &rst iat=150, 1095, r3=6.000000, r4=6.500000, &end
# Atom 1: HNE2 GLN 9, Atom 2: HB2 LYS 11
 &rst iat=151, 178, r3=6.550000, r4=7.050000, &end
# Atom 1: HNE2 GLN 9, Atom 2: HB3 LYS 11
 &rst iat=151, 179, r3=6.550000, r4=7.050000, &end
# Atom 1: HNE2 GLN 9, Atom 2: HG2 LYS 11
 &rst iat=151, 181, r3=6.000000, r4=6.500000, &end
# Atom 1: HNE2 GLN 9, Atom 2: HG3 LYS 11
 &rst iat=151, 182, r3=6.000000, r4=6.500000, &end
# Atom 1: HNE2 GLN 9, Atom 2: QD LYS 11
 &rst iat=151, -1, r3=7.000000, r4=7.500000, igr2=184, 185, &end
# Atom 1: HNE2 GLN 9, Atom 2: QE LYS 11
 &rst iat=151, -1, r3=6.700000, r4=7.200000, igr2=187, 188, &end
# Atom 1: HNE2 GLN 9, Atom 2: HA VAL 71
 &rst iat=151, 1095, r3=6.000000, r4=6.500000, &end
# Atom 1: QNE GLN 9, Atom 2: QB LYS 11
 &rst iat=-1, -1, r3=5.610000, r4=6.110000, 
 igr1=150, 151, igr2=178, 179, &end
# Atom 1: QNE GLN 9, Atom 2: QG LYS 11
 &rst iat=-1, -1, r3=5.050000, r4=5.550000, 
 igr1=150, 151, igr2=181, 182, &end
# Atom 1: QNE GLN 9, Atom 2: QE LYS 11
 &rst iat=-1, -1, r3=6.450000, r4=6.950000, 
 igr1=150, 151, igr2=187, 188, &end
# Atom 1: H ILE 10, Atom 2: HB ILE 10
 &rst iat=155, 159, r3=3.700000, r4=4.200000, &end
# Atom 1: H ILE 10, Atom 2: QG2 ILE 10
 &rst iat=155, -1, r3=4.400000, r4=4.900000, igr2=161, 162, 163, &end
# Atom 1: H ILE 10, Atom 2: HG12 ILE 10
 &rst iat=155, 165, r3=4.500000, r4=5.000000, &end
# Atom 1: H ILE 10, Atom 2: HG13 ILE 10
 &rst iat=155, 166, r3=4.500000, r4=5.000000, &end
# Atom 1: H ILE 10, Atom 2: QG1 ILE 10
 &rst iat=155, -1, r3=4.260000, r4=4.760000, igr2=165, 166, &end
# Atom 1: H ILE 10, Atom 2: QD ILE 10
 &rst iat=155, -1, r3=4.100000, r4=4.600000, igr2=168, 169, 170, &end
# Atom 1: H ILE 10, Atom 2: QE MET 13
 &rst iat=155, -1, r3=6.000000, r4=6.500000, igr2=216, 217, 218, &end
# Atom 1: H ILE 10, Atom 2: HA2 GLY 42
 &rst iat=155, 643, r3=5.800000, r4=6.300000, &end
# Atom 1: H ILE 10, Atom 2: HA3 GLY 42
 &rst iat=155, 644, r3=5.800000, r4=6.300000, &end
# Atom 1: H ILE 10, Atom 2: H LYS 43
 &rst iat=155, 648, r3=6.000000, r4=6.500000, &end
# Atom 1: H ILE 10, Atom 2: HA LYS 43
 &rst iat=155, 650, r3=5.100000, r4=5.600000, &end
# Atom 1: H ILE 10, Atom 2: H ALA 44
 &rst iat=155, 670, r3=5.800000, r4=6.300000, &end
# Atom 1: H ILE 10, Atom 2: QB ALA 44
 &rst iat=155, -1, r3=6.800000, r4=7.300000, igr2=674, 675, 676, &end
# Atom 1: HA ILE 10, Atom 2: H LYS 11
 &rst iat=157, 174, r3=3.400000, r4=3.900000, &end
# Atom 1: HA ILE 10, Atom 2: H ALA 44
 &rst iat=157, 670, r3=5.900000, r4=6.400000, &end
# Atom 1: HA ILE 10, Atom 2: H GLU 68
 &rst iat=157, 1058, r3=5.800000, r4=6.300000, &end
# Atom 1: HA ILE 10, Atom 2: H ALA 69
 &rst iat=157, 1073, r3=6.000000, r4=6.500000, &end
# Atom 1: HA ILE 10, Atom 2: HA ALA 69
 &rst iat=157, 1075, r3=4.500000, r4=5.000000, &end
# Atom 1: HA ILE 10, Atom 2: QB ALA 69
 &rst iat=157, -1, r3=6.300000, r4=6.800000, igr2=1077, 1078, 1079, &end
# Atom 1: HA ILE 10, Atom 2: H ALA 70
 &rst iat=157, 1083, r3=5.200000, r4=5.700000, &end
# Atom 1: HB ILE 10, Atom 2: H LYS 11
 &rst iat=159, 174, r3=4.400000, r4=4.900000, &end
# Atom 1: QG2 ILE 10, Atom 2: H LYS 11
 &rst iat=-1, 174, r3=6.300000, r4=6.800000, igr1=161, 162, 163, &end
# Atom 1: QG2 ILE 10, Atom 2: H GLY 12
 &rst iat=-1, 196, r3=7.000000, r4=7.500000, igr1=161, 162, 163, &end
# Atom 1: QG2 ILE 10, Atom 2: H MET 13
 &rst iat=-1, 203, r3=6.300000, r4=6.800000, igr1=161, 162, 163, &end
# Atom 1: QG2 ILE 10, Atom 2: H ALA 70
 &rst iat=-1, 1083, r3=7.000000, r4=7.500000, igr1=161, 162, 163, &end
# Atom 1: HG12 ILE 10, Atom 2: H ALA 44
 &rst iat=165, 670, r3=5.900000, r4=6.400000, &end
# Atom 1: HG13 ILE 10, Atom 2: H ALA 44
 &rst iat=166, 670, r3=5.900000, r4=6.400000, &end
# Atom 1: QG1 ILE 10, Atom 2: H ALA 44
 &rst iat=-1, 670, r3=5.730000, r4=6.230000, igr1=165, 166, &end
# Atom 1: QD ILE 10, Atom 2: H LYS 11
 &rst iat=-1, 174, r3=5.200000, r4=5.700000, igr1=168, 169, 170, &end
# Atom 1: QD ILE 10, Atom 2: H ALA 44
 &rst iat=-1, 670, r3=5.900000, r4=6.400000, igr1=168, 169, 170, &end
# Atom 1: QD ILE 10, Atom 2: H GLU 68
 &rst iat=-1, 1058, r3=5.900000, r4=6.400000, igr1=168, 169, 170, &end
# Atom 1: QD ILE 10, Atom 2: H ALA 69
 &rst iat=-1, 1073, r3=7.000000, r4=7.500000, igr1=168, 169, 170, &end
# Atom 1: QD ILE 10, Atom 2: HA ALA 69
 &rst iat=-1, 1075, r3=4.800000, r4=5.300000, igr1=168, 169, 170, &end
# Atom 1: QD ILE 10, Atom 2: QB ALA 69
 &rst iat=-1, -1, r3=4.900000, r4=5.400000, 
 igr1=168, 169, 170, igr2=1077, 1078, 1079, &end
# Atom 1: QD ILE 10, Atom 2: H ALA 70
 &rst iat=-1, 1083, r3=6.200000, r4=6.700000, igr1=168, 169, 170, &end
# Atom 1: H LYS 11, Atom 2: HB2 LYS 11
 &rst iat=174, 178, r3=4.100000, r4=4.600000, &end
# Atom 1: H LYS 11, Atom 2: HB3 LYS 11
 &rst iat=174, 179, r3=4.100000, r4=4.600000, &end
# Atom 1: H LYS 11, Atom 2: QB LYS 11
 &rst iat=174, -1, r3=3.900000, r4=4.400000, igr2=178, 179, &end
# Atom 1: H LYS 11, Atom 2: HG2 LYS 11
 &rst iat=174, 181, r3=4.400000, r4=4.900000, &end
# Atom 1: H LYS 11, Atom 2: HG3 LYS 11
 &rst iat=174, 182, r3=4.400000, r4=4.900000, &end
# Atom 1: H LYS 11, Atom 2: QD LYS 11
 &rst iat=174, -1, r3=6.700000, r4=7.200000, igr2=184, 185, &end
# Atom 1: H LYS 11, Atom 2: QE LYS 11
 &rst iat=174, -1, r3=7.000000, r4=7.500000, igr2=187, 188, &end
# Atom 1: H LYS 11, Atom 2: H GLY 12
 &rst iat=174, 196, r3=5.500000, r4=6.000000, &end
# Atom 1: H LYS 11, Atom 2: HB2 PHE 67
 &rst iat=174, 1042, r3=6.000000, r4=6.500000, &end
# Atom 1: H LYS 11, Atom 2: HB3 PHE 67
 &rst iat=174, 1043, r3=6.000000, r4=6.500000, &end
# Atom 1: H LYS 11, Atom 2: QD PHE 67
 &rst iat=174, -1, r3=8.000000, r4=8.500000, igr2=1046, 1054, &end
# Atom 1: H LYS 11, Atom 2: H GLU 68
 &rst iat=174, 1058, r3=5.000000, r4=5.500000, &end
# Atom 1: H LYS 11, Atom 2: HA GLU 68
 &rst iat=174, 1060, r3=6.000000, r4=6.500000, &end
# Atom 1: H LYS 11, Atom 2: QG GLU 68
 &rst iat=174, -1, r3=6.880000, r4=7.380000, igr2=1065, 1066, &end
# Atom 1: H LYS 11, Atom 2: H ALA 69
 &rst iat=174, 1073, r3=6.000000, r4=6.500000, &end
# Atom 1: H LYS 11, Atom 2: HA ALA 69
 &rst iat=174, 1075, r3=5.400000, r4=5.900000, &end
# Atom 1: H LYS 11, Atom 2: H ALA 70
 &rst iat=174, 1083, r3=5.400000, r4=5.900000, &end
# Atom 1: HB2 LYS 11, Atom 2: H GLY 12
 &rst iat=178, 196, r3=5.000000, r4=5.500000, &end
# Atom 1: HB3 LYS 11, Atom 2: H GLY 12
 &rst iat=179, 196, r3=5.000000, r4=5.500000, &end
# Atom 1: QB LYS 11, Atom 2: H GLY 12
 &rst iat=-1, 196, r3=4.770000, r4=5.270000, igr1=178, 179, &end
# Atom 1: QB LYS 11, Atom 2: H GLU 68
 &rst iat=-1, 1058, r3=6.480000, r4=6.980000, igr1=178, 179, &end
# Atom 1: QB LYS 11, Atom 2: HA ALA 69
 &rst iat=-1, 1075, r3=6.880000, r4=7.380000, igr1=178, 179, &end
# Atom 1: HG2 LYS 11, Atom 2: H GLY 12
 &rst iat=181, 196, r3=6.000000, r4=6.500000, &end
# Atom 1: HG3 LYS 11, Atom 2: H GLY 12
 &rst iat=182, 196, r3=6.000000, r4=6.500000, &end
# Atom 1: QE LYS 11, Atom 2: H ALA 70
 &rst iat=-1, 1083, r3=7.000000, r4=7.500000, igr1=187, 188, &end
# Atom 1: QE LYS 11, Atom 2: QB ALA 70
 &rst iat=-1, -1, r3=8.000000, r4=8.500000, 
 igr1=187, 188, igr2=1087, 1088, 1089, &end
# Atom 1: H GLY 12, Atom 2: H MET 13
 &rst iat=196, 203, r3=4.300000, r4=4.800000, &end
# Atom 1: H GLY 12, Atom 2: QD PHE 67
 &rst iat=196, -1, r3=8.000000, r4=8.500000, igr2=1046, 1054, &end
# Atom 1: H GLY 12, Atom 2: H GLU 68
 &rst iat=196, 1058, r3=5.700000, r4=6.200000, &end
# Atom 1: H MET 13, Atom 2: QG MET 13
 &rst iat=203, -1, r3=5.700000, r4=6.200000, igr2=210, 211, &end
# Atom 1: H MET 13, Atom 2: QE MET 13
 &rst iat=203, -1, r3=5.700000, r4=6.200000, igr2=216, 217, 218, &end
# Atom 1: H MET 13, Atom 2: QD ILE 22
 &rst iat=203, -1, r3=7.000000, r4=7.500000, igr2=337, 338, 339, &end
# Atom 1: H MET 13, Atom 2: QQD LEU 39
 &rst iat=203, -1, r3=7.770000, r4=8.270000, igr2=602, 603, 604, 606, 607, 608, &end
# Atom 1: H MET 13, Atom 2: QB PHE 67
 &rst iat=203, -1, r3=6.880000, r4=7.380000, igr2=1042, 1043, &end
# Atom 1: H MET 13, Atom 2: QD PHE 67
 &rst iat=203, -1, r3=8.000000, r4=8.500000, igr2=1046, 1054, &end
# Atom 1: H MET 13, Atom 2: QE PHE 67
 &rst iat=203, -1, r3=8.000000, r4=8.500000, igr2=1048, 1052, &end
# Atom 1: H MET 13, Atom 2: H GLU 68
 &rst iat=203, 1058, r3=6.000000, r4=6.500000, &end
# Atom 1: QB MET 13, Atom 2: H CYS 18
 &rst iat=-1, 270, r3=7.000000, r4=7.500000, igr1=207, 208, &end
# Atom 1: QE MET 13, Atom 2: H GLY 42
 &rst iat=-1, 641, r3=5.000000, r4=5.500000, igr1=216, 217, 218, &end
# Atom 1: QE MET 13, Atom 2: H LYS 43
 &rst iat=-1, 648, r3=5.600000, r4=6.100000, igr1=216, 217, 218, &end
# Atom 1: H THR 14, Atom 2: H CYS 15
 &rst iat=222, 236, r3=6.000000, r4=6.500000, &end
# Atom 1: HB THR 14, Atom 2: H CYS 15
 &rst iat=226, 236, r3=3.300000, r4=3.800000, &end
# Atom 1: H CYS 15, Atom 2: H CYS 18
 &rst iat=236, 270, r3=6.000000, r4=6.500000, &end
# Atom 1: H CYS 15, Atom 2: H SER 20
 &rst iat=236, 299, r3=6.000000, r4=6.500000, &end
# Atom 1: H SER 17, Atom 2: H CYS 18
 &rst iat=259, 270, r3=3.800000, r4=4.300000, &end
# Atom 1: H SER 17, Atom 2: H SER 20
 &rst iat=259, 299, r3=5.500000, r4=6.000000, &end
# Atom 1: HA SER 17, Atom 2: H VAL 19
 &rst iat=261, 283, r3=5.000000, r4=5.500000, &end
# Atom 1: HB2 SER 17, Atom 2: H CYS 18
 &rst iat=263, 270, r3=4.500000, r4=5.000000, &end
# Atom 1: HB3 SER 17, Atom 2: H CYS 18
 &rst iat=264, 270, r3=4.500000, r4=5.000000, &end
# Atom 1: QB SER 17, Atom 2: H VAL 19
 &rst iat=-1, 283, r3=6.080000, r4=6.580000, igr1=263, 264, &end
# Atom 1: QB SER 17, Atom 2: H SER 20
 &rst iat=-1, 299, r3=6.880000, r4=7.380000, igr1=263, 264, &end
# Atom 1: H CYS 18, Atom 2: H VAL 19
 &rst iat=270, 283, r3=4.100000, r4=4.600000, &end
# Atom 1: H CYS 18, Atom 2: HB VAL 19
 &rst iat=270, 287, r3=5.100000, r4=5.600000, &end
# Atom 1: H CYS 18, Atom 2: QG1 VAL 19
 &rst iat=270, -1, r3=7.000000, r4=7.500000, igr2=289, 290, 291, &end
# Atom 1: H CYS 18, Atom 2: QG2 VAL 19
 &rst iat=270, -1, r3=7.000000, r4=7.500000, igr2=293, 294, 295, &end
# Atom 1: H CYS 18, Atom 2: H SER 20
 &rst iat=270, 299, r3=5.700000, r4=6.200000, &end
# Atom 1: H CYS 18, Atom 2: QQD LEU 39
 &rst iat=270, -1, r3=8.570000, r4=9.070000, igr2=602, 603, 604, 606, 607, 608, &end
# Atom 1: HA CYS 18, Atom 2: H ASN 21
 &rst iat=272, 310, r3=4.700000, r4=5.200000, &end
# Atom 1: HA CYS 18, Atom 2: HND1 ASN 21
 &rst iat=272, 319, r3=6.000000, r4=6.500000, &end
# Atom 1: HA CYS 18, Atom 2: HND2 ASN 21
 &rst iat=272, 320, r3=6.000000, r4=6.500000, &end
# Atom 1: HA CYS 18, Atom 2: QND ASN 21
 &rst iat=272, -1, r3=5.690000, r4=6.190000, igr2=319, 320, &end
# Atom 1: QB CYS 18, Atom 2: H VAL 19
 &rst iat=-1, 283, r3=5.680000, r4=6.180000, igr1=274, 275, &end
# Atom 1: H VAL 19, Atom 2: HB VAL 19
 &rst iat=283, 287, r3=3.800000, r4=4.300000, &end
# Atom 1: H VAL 19, Atom 2: H SER 20
 &rst iat=283, 299, r3=3.800000, r4=4.300000, &end
# Atom 1: H VAL 19, Atom 2: QB SER 20
 &rst iat=283, -1, r3=7.000000, r4=7.500000, igr2=303, 304, &end
# Atom 1: H VAL 19, Atom 2: H ASN 21
 &rst iat=283, 310, r3=4.400000, r4=4.900000, &end
# Atom 1: H VAL 19, Atom 2: HB ILE 22
 &rst iat=283, 328, r3=6.000000, r4=6.500000, &end
# Atom 1: H VAL 19, Atom 2: QD ILE 22
 &rst iat=283, -1, r3=7.000000, r4=7.500000, igr2=337, 338, 339, &end
# Atom 1: H VAL 19, Atom 2: QB LEU 39
 &rst iat=283, -1, r3=6.880000, r4=7.380000, igr2=597, 598, &end
# Atom 1: H VAL 19, Atom 2: QQD LEU 39
 &rst iat=283, -1, r3=8.570000, r4=9.070000, igr2=602, 603, 604, 606, 607, 608, &end
# Atom 1: H VAL 19, Atom 2: HZ PHE 67
 &rst iat=283, 1050, r3=6.000000, r4=6.500000, &end
# Atom 1: HA VAL 19, Atom 2: H ILE 22
 &rst iat=285, 324, r3=4.100000, r4=4.600000, &end
# Atom 1: HB VAL 19, Atom 2: H SER 20
 &rst iat=287, 299, r3=3.600000, r4=4.100000, &end
# Atom 1: QG1 VAL 19, Atom 2: H SER 20
 &rst iat=-1, 299, r3=6.300000, r4=6.800000, igr1=289, 290, 291, &end
# Atom 1: QG2 VAL 19, Atom 2: H SER 20
 &rst iat=-1, 299, r3=6.300000, r4=6.800000, igr1=293, 294, 295, &end
# Atom 1: QQG VAL 19, Atom 2: H SER 20
 &rst iat=-1, 299, r3=5.950000, r4=6.450000, igr1=289, 290, 291, 293, 294, 295, &end
# Atom 1: QQG VAL 19, Atom 2: H ASN 21
 &rst iat=-1, 310, r3=8.560000, r4=9.060000, igr1=289, 290, 291, 293, 294, 295, &end
# Atom 1: QQG VAL 19, Atom 2: H GLU 23
 &rst iat=-1, 343, r3=8.560000, r4=9.060000, igr1=289, 290, 291, 293, 294, 295, &end
# Atom 1: QQG VAL 19, Atom 2: H VAL 37
 &rst iat=-1, 567, r3=8.560000, r4=9.060000, igr1=289, 290, 291, 293, 294, 295, &end
# Atom 1: QQG VAL 19, Atom 2: H LEU 39
 &rst iat=-1, 593, r3=8.560000, r4=9.060000, igr1=289, 290, 291, 293, 294, 295, &end
# Atom 1: H SER 20, Atom 2: QB ASN 21
 &rst iat=299, -1, r3=5.680000, r4=6.180000, igr2=314, 315, &end
# Atom 1: H SER 20, Atom 2: H ILE 22
 &rst iat=299, 324, r3=4.200000, r4=4.700000, &end
# Atom 1: H SER 20, Atom 2: HB ILE 22
 &rst iat=299, 328, r3=6.000000, r4=6.500000, &end
# Atom 1: H SER 20, Atom 2: H GLU 23
 &rst iat=299, 343, r3=6.000000, r4=6.500000, &end
# Atom 1: H SER 20, Atom 2: QB GLU 23
 &rst iat=299, -1, r3=6.880000, r4=7.380000, igr2=347, 348, &end
# Atom 1: H SER 20, Atom 2: QB LEU 39
 &rst iat=299, -1, r3=6.880000, r4=7.380000, igr2=597, 598, &end
# Atom 1: H SER 20, Atom 2: QQD LEU 39
 &rst iat=299, -1, r3=8.570000, r4=9.070000, igr2=602, 603, 604, 606, 607, 608, &end
# Atom 1: H SER 20, Atom 2: HZ PHE 67
 &rst iat=299, 1050, r3=6.000000, r4=6.500000, &end
# Atom 1: HA SER 20, Atom 2: H GLU 23
 &rst iat=301, 343, r3=5.200000, r4=5.700000, &end
# Atom 1: HA SER 20, Atom 2: H ARG 24
 &rst iat=301, 358, r3=5.500000, r4=6.000000, &end
# Atom 1: QB SER 20, Atom 2: QND ASN 21
 &rst iat=-1, -1, r3=7.870000, r4=8.370000, 
 igr1=303, 304, igr2=319, 320, &end
# Atom 1: QB SER 20, Atom 2: H GLU 23
 &rst iat=-1, 343, r3=7.000000, r4=7.500000, igr1=303, 304, &end
# Atom 1: H ASN 21, Atom 2: QB ASN 21
 &rst iat=310, -1, r3=3.590000, r4=4.090000, igr2=314, 315, &end
# Atom 1: H ASN 21, Atom 2: HND1 ASN 21
 &rst iat=310, 319, r3=5.500000, r4=6.000000, &end
# Atom 1: H ASN 21, Atom 2: HND2 ASN 21
 &rst iat=310, 320, r3=5.500000, r4=6.000000, &end
# Atom 1: H ASN 21, Atom 2: QND ASN 21
 &rst iat=310, -1, r3=5.140000, r4=5.640000, igr2=319, 320, &end
# Atom 1: H ASN 21, Atom 2: HB ILE 22
 &rst iat=310, 328, r3=4.400000, r4=4.900000, &end
# Atom 1: H ASN 21, Atom 2: QG1 ILE 22
 &rst iat=310, -1, r3=6.880000, r4=7.380000, igr2=334, 335, &end
# Atom 1: H ASN 21, Atom 2: H GLU 23
 &rst iat=310, 343, r3=5.600000, r4=6.100000, &end
# Atom 1: HA ASN 21, Atom 2: HND1 ASN 21
 &rst iat=312, 319, r3=5.900000, r4=6.400000, &end
# Atom 1: HA ASN 21, Atom 2: HND2 ASN 21
 &rst iat=312, 320, r3=5.900000, r4=6.400000, &end
# Atom 1: HA ASN 21, Atom 2: H ARG 24
 &rst iat=312, 358, r3=5.700000, r4=6.200000, &end
# Atom 1: HA ASN 21, Atom 2: HND1 ASN 25
 &rst iat=312, 391, r3=5.300000, r4=5.800000, &end
# Atom 1: HA ASN 21, Atom 2: HND2 ASN 25
 &rst iat=312, 392, r3=5.300000, r4=5.800000, &end
# Atom 1: HA ASN 21, Atom 2: QND ASN 25
 &rst iat=312, -1, r3=5.130000, r4=5.630000, igr2=391, 392, &end
# Atom 1: HB2 ASN 21, Atom 2: HND1 ASN 25
 &rst iat=314, 391, r3=7.750000, r4=8.250000, &end
# Atom 1: HB2 ASN 21, Atom 2: HND2 ASN 25
 &rst iat=314, 392, r3=7.750000, r4=8.250000, &end
# Atom 1: HB3 ASN 21, Atom 2: HND1 ASN 25
 &rst iat=315, 391, r3=7.750000, r4=8.250000, &end
# Atom 1: HB3 ASN 21, Atom 2: HND2 ASN 25
 &rst iat=315, 392, r3=7.750000, r4=8.250000, &end
# Atom 1: QB ASN 21, Atom 2: H ILE 22
 &rst iat=-1, 324, r3=4.380000, r4=4.880000, igr1=314, 315, &end
# Atom 1: QB ASN 21, Atom 2: QND ASN 25
 &rst iat=-1, -1, r3=6.570000, r4=7.070000, 
 igr1=314, 315, igr2=391, 392, &end
# Atom 1: HND1 ASN 21, Atom 2: HND1 ASN 25
 &rst iat=319, 391, r3=6.830000, r4=7.330000, &end
# Atom 1: HND1 ASN 21, Atom 2: HND2 ASN 25
 &rst iat=319, 392, r3=6.830000, r4=7.330000, &end
# Atom 1: HND1 ASN 21, Atom 2: HB2 LEU 65
 &rst iat=319, 1016, r3=7.730000, r4=8.230000, &end
# Atom 1: HND1 ASN 21, Atom 2: HB3 LEU 65
 &rst iat=319, 1017, r3=7.730000, r4=8.230000, &end
# Atom 1: HND1 ASN 21, Atom 2: QD1 LEU 65
 &rst iat=319, -1, r3=7.000000, r4=7.500000, igr2=1021, 1022, 1023, &end
# Atom 1: HND1 ASN 21, Atom 2: QD2 LEU 65
 &rst iat=319, -1, r3=7.000000, r4=7.500000, igr2=1025, 1026, 1027, &end
# Atom 1: HND2 ASN 21, Atom 2: HND1 ASN 25
 &rst iat=320, 391, r3=6.830000, r4=7.330000, &end
# Atom 1: HND2 ASN 21, Atom 2: HND2 ASN 25
 &rst iat=320, 392, r3=6.830000, r4=7.330000, &end
# Atom 1: HND2 ASN 21, Atom 2: HB2 LEU 65
 &rst iat=320, 1016, r3=7.730000, r4=8.230000, &end
# Atom 1: HND2 ASN 21, Atom 2: HB3 LEU 65
 &rst iat=320, 1017, r3=7.730000, r4=8.230000, &end
# Atom 1: HND2 ASN 21, Atom 2: QD1 LEU 65
 &rst iat=320, -1, r3=7.000000, r4=7.500000, igr2=1021, 1022, 1023, &end
# Atom 1: HND2 ASN 21, Atom 2: QD2 LEU 65
 &rst iat=320, -1, r3=7.000000, r4=7.500000, igr2=1025, 1026, 1027, &end
# Atom 1: QND ASN 21, Atom 2: H ILE 22
 &rst iat=-1, 324, r3=6.870000, r4=7.370000, igr1=319, 320, &end
# Atom 1: QND ASN 21, Atom 2: HB ILE 22
 &rst iat=-1, 328, r3=6.870000, r4=7.370000, igr1=319, 320, &end
# Atom 1: QND ASN 21, Atom 2: QD ILE 22
 &rst iat=-1, -1, r3=7.870000, r4=8.370000, 
 igr1=319, 320, igr2=337, 338, 339, &end
# Atom 1: QND ASN 21, Atom 2: QND ASN 25
 &rst iat=-1, -1, r3=6.110000, r4=6.610000, 
 igr1=319, 320, igr2=391, 392, &end
# Atom 1: QND ASN 21, Atom 2: QB LEU 65
 &rst iat=-1, -1, r3=6.810000, r4=7.310000, 
 igr1=319, 320, igr2=1016, 1017, &end
# Atom 1: QND ASN 21, Atom 2: HG LEU 65
 &rst iat=-1, 1019, r3=6.670000, r4=7.170000, igr1=319, 320, &end
# Atom 1: QND ASN 21, Atom 2: QQD LEU 65
 &rst iat=-1, -1, r3=6.000000, r4=6.500000, 
 igr1=319, 320, igr2=1021, 1022, 1023, 1025, 1026, 1027, &end
# Atom 1: QND ASN 21, Atom 2: QE PHE 67
 &rst iat=-1, -1, r3=8.870000, r4=9.370000, 
 igr1=319, 320, igr2=1048, 1052, &end
# Atom 1: H ILE 22, Atom 2: HB ILE 22
 &rst iat=324, 328, r3=3.600000, r4=4.100000, &end
# Atom 1: H ILE 22, Atom 2: HG12 ILE 22
 &rst iat=324, 334, r3=4.300000, r4=4.800000, &end
# Atom 1: H ILE 22, Atom 2: HG13 ILE 22
 &rst iat=324, 335, r3=4.300000, r4=4.800000, &end
# Atom 1: H ILE 22, Atom 2: QD ILE 22
 &rst iat=324, -1, r3=5.200000, r4=5.700000, igr2=337, 338, 339, &end
# Atom 1: H ILE 22, Atom 2: H GLU 23
 &rst iat=324, 343, r3=3.700000, r4=4.200000, &end
# Atom 1: H ILE 22, Atom 2: H ARG 24
 &rst iat=324, 358, r3=6.000000, r4=6.500000, &end
# Atom 1: H ILE 22, Atom 2: HND1 ASN 25
 &rst iat=324, 391, r3=6.000000, r4=6.500000, &end
# Atom 1: H ILE 22, Atom 2: HND2 ASN 25
 &rst iat=324, 392, r3=6.000000, r4=6.500000, &end
# Atom 1: H ILE 22, Atom 2: QQG VAL 37
 &rst iat=324, -1, r3=8.560000, r4=9.060000, igr2=573, 574, 575, 577, 578, 579, &end
# Atom 1: H ILE 22, Atom 2: QD1 LEU 65
 &rst iat=324, -1, r3=6.400000, r4=6.900000, igr2=1021, 1022, 1023, &end
# Atom 1: H ILE 22, Atom 2: QD2 LEU 65
 &rst iat=324, -1, r3=6.400000, r4=6.900000, igr2=1025, 1026, 1027, &end
# Atom 1: H ILE 22, Atom 2: QQD LEU 65
 &rst iat=324, -1, r3=5.620000, r4=6.120000, igr2=1021, 1022, 1023, 1025, 1026, 1027, &end
# Atom 1: HA ILE 22, Atom 2: H ARG 24
 &rst iat=326, 358, r3=6.000000, r4=6.500000, &end
# Atom 1: HA ILE 22, Atom 2: H ASN 25
 &rst iat=326, 382, r3=4.400000, r4=4.900000, &end
# Atom 1: HA ILE 22, Atom 2: H LEU 26
 &rst iat=326, 396, r3=5.000000, r4=5.500000, &end
# Atom 1: HB ILE 22, Atom 2: H GLU 23
 &rst iat=328, 343, r3=4.500000, r4=5.000000, &end
# Atom 1: QG2 ILE 22, Atom 2: H GLU 23
 &rst iat=-1, 343, r3=6.300000, r4=6.800000, igr1=330, 331, 332, &end
# Atom 1: QG2 ILE 22, Atom 2: H ARG 24
 &rst iat=-1, 358, r3=7.000000, r4=7.500000, igr1=330, 331, 332, &end
# Atom 1: QG2 ILE 22, Atom 2: H ASN 25
 &rst iat=-1, 382, r3=7.000000, r4=7.500000, igr1=330, 331, 332, &end
# Atom 1: QG2 ILE 22, Atom 2: H LEU 26
 &rst iat=-1, 396, r3=6.300000, r4=6.800000, igr1=330, 331, 332, &end
# Atom 1: QD ILE 22, Atom 2: H GLU 23
 &rst iat=-1, 343, r3=7.000000, r4=7.500000, igr1=337, 338, 339, &end
# Atom 1: H GLU 23, Atom 2: HB2 GLU 23
 &rst iat=343, 347, r3=3.700000, r4=4.200000, &end
# Atom 1: H GLU 23, Atom 2: HB3 GLU 23
 &rst iat=343, 348, r3=3.700000, r4=4.200000, &end
# Atom 1: H GLU 23, Atom 2: QG GLU 23
 &rst iat=343, -1, r3=4.480000, r4=4.980000, igr2=350, 351, &end
# Atom 1: H GLU 23, Atom 2: H ASN 25
 &rst iat=343, 382, r3=4.700000, r4=5.200000, &end
# Atom 1: H GLU 23, Atom 2: H LEU 26
 &rst iat=343, 396, r3=5.700000, r4=6.200000, &end
# Atom 1: H GLU 23, Atom 2: QQD LEU 26
 &rst iat=343, -1, r3=7.170000, r4=7.670000, igr2=405, 406, 407, 409, 410, 411, &end
# Atom 1: H GLU 23, Atom 2: QQG VAL 37
 &rst iat=343, -1, r3=7.860000, r4=8.360000, igr2=573, 574, 575, 577, 578, 579, &end
# Atom 1: HA GLU 23, Atom 2: H ASN 25
 &rst iat=345, 382, r3=5.100000, r4=5.600000, &end
# Atom 1: HA GLU 23, Atom 2: H LEU 26
 &rst iat=345, 396, r3=5.600000, r4=6.100000, &end
# Atom 1: HA GLU 23, Atom 2: H GLN 27
 &rst iat=345, 415, r3=5.700000, r4=6.200000, &end
# Atom 1: HA GLU 23, Atom 2: HNE1 GLN 27
 &rst iat=345, 427, r3=6.000000, r4=6.500000, &end
# Atom 1: HA GLU 23, Atom 2: HNE2 GLN 27
 &rst iat=345, 428, r3=6.000000, r4=6.500000, &end
# Atom 1: QB GLU 23, Atom 2: H ASN 25
 &rst iat=-1, 382, r3=6.680000, r4=7.180000, igr1=347, 348, &end
# Atom 1: QB GLU 23, Atom 2: H VAL 37
 &rst iat=-1, 567, r3=6.880000, r4=7.380000, igr1=347, 348, &end
# Atom 1: QG GLU 23, Atom 2: H ARG 24
 &rst iat=-1, 358, r3=6.880000, r4=7.380000, igr1=350, 351, &end
# Atom 1: QG GLU 23, Atom 2: H ASN 25
 &rst iat=-1, 382, r3=6.880000, r4=7.380000, igr1=350, 351, &end
# Atom 1: QG GLU 23, Atom 2: H VAL 37
 &rst iat=-1, 567, r3=6.880000, r4=7.380000, igr1=350, 351, &end
# Atom 1: H ARG 24, Atom 2: HB2 ARG 24
 &rst iat=358, 362, r3=3.800000, r4=4.300000, &end
# Atom 1: H ARG 24, Atom 2: HB3 ARG 24
 &rst iat=358, 363, r3=3.800000, r4=4.300000, &end
# Atom 1: H ARG 24, Atom 2: QB ARG 24
 &rst iat=358, -1, r3=3.500000, r4=4.000000, igr2=362, 363, &end
# Atom 1: H ARG 24, Atom 2: HG2 ARG 24
 &rst iat=358, 365, r3=4.200000, r4=4.700000, &end
# Atom 1: H ARG 24, Atom 2: HG3 ARG 24
 &rst iat=358, 366, r3=4.200000, r4=4.700000, &end
# Atom 1: H ARG 24, Atom 2: QD ARG 24
 &rst iat=358, -1, r3=6.500000, r4=7.000000, igr2=368, 369, &end
# Atom 1: H ARG 24, Atom 2: H ASN 25
 &rst iat=358, 382, r3=3.800000, r4=4.300000, &end
# Atom 1: H ARG 24, Atom 2: HB2 ASN 25
 &rst iat=358, 386, r3=6.000000, r4=6.500000, &end
# Atom 1: H ARG 24, Atom 2: HB3 ASN 25
 &rst iat=358, 387, r3=6.000000, r4=6.500000, &end
# Atom 1: H ARG 24, Atom 2: QB ASN 25
 &rst iat=358, -1, r3=5.640000, r4=6.140000, igr2=386, 387, &end
# Atom 1: H ARG 24, Atom 2: HND1 ASN 25
 &rst iat=358, 391, r3=6.000000, r4=6.500000, &end
# Atom 1: H ARG 24, Atom 2: HND2 ASN 25
 &rst iat=358, 392, r3=6.000000, r4=6.500000, &end
# Atom 1: H ARG 24, Atom 2: HNE1 GLN 27
 &rst iat=358, 427, r3=6.000000, r4=6.500000, &end
# Atom 1: H ARG 24, Atom 2: HNE2 GLN 27
 &rst iat=358, 428, r3=6.000000, r4=6.500000, &end
# Atom 1: H ARG 24, Atom 2: QQG VAL 35
 &rst iat=358, -1, r3=8.560000, r4=9.060000, igr2=538, 539, 540, 542, 543, 544, &end
# Atom 1: HA ARG 24, Atom 2: H GLN 27
 &rst iat=360, 415, r3=5.100000, r4=5.600000, &end
# Atom 1: HA ARG 24, Atom 2: HNE1 GLN 27
 &rst iat=360, 427, r3=6.000000, r4=6.500000, &end
# Atom 1: HA ARG 24, Atom 2: HNE2 GLN 27
 &rst iat=360, 428, r3=6.000000, r4=6.500000, &end
# Atom 1: HA ARG 24, Atom 2: H LYS 28
 &rst iat=360, 432, r3=6.000000, r4=6.500000, &end
# Atom 1: HB2 ARG 24, Atom 2: H ASN 25
 &rst iat=362, 382, r3=4.000000, r4=4.500000, &end
# Atom 1: HB2 ARG 24, Atom 2: HND1 ASN 25
 &rst iat=362, 391, r3=7.750000, r4=8.250000, &end
# Atom 1: HB2 ARG 24, Atom 2: HND2 ASN 25
 &rst iat=362, 392, r3=7.750000, r4=8.250000, &end
# Atom 1: HB2 ARG 24, Atom 2: HNE1 GLN 27
 &rst iat=362, 427, r3=7.750000, r4=8.250000, &end
# Atom 1: HB2 ARG 24, Atom 2: HNE2 GLN 27
 &rst iat=362, 428, r3=7.750000, r4=8.250000, &end
# Atom 1: HB3 ARG 24, Atom 2: H ASN 25
 &rst iat=363, 382, r3=4.000000, r4=4.500000, &end
# Atom 1: HB3 ARG 24, Atom 2: HND1 ASN 25
 &rst iat=363, 391, r3=7.750000, r4=8.250000, &end
# Atom 1: HB3 ARG 24, Atom 2: HND2 ASN 25
 &rst iat=363, 392, r3=7.750000, r4=8.250000, &end
# Atom 1: HB3 ARG 24, Atom 2: HNE1 GLN 27
 &rst iat=363, 427, r3=7.750000, r4=8.250000, &end
# Atom 1: HB3 ARG 24, Atom 2: HNE2 GLN 27
 &rst iat=363, 428, r3=7.750000, r4=8.250000, &end
# Atom 1: QB ARG 24, Atom 2: QND ASN 25
 &rst iat=-1, -1, r3=6.820000, r4=7.320000, 
 igr1=362, 363, igr2=391, 392, &end
# Atom 1: QB ARG 24, Atom 2: H LEU 26
 &rst iat=-1, 396, r3=6.080000, r4=6.580000, igr1=362, 363, &end
# Atom 1: QB ARG 24, Atom 2: QNE GLN 27
 &rst iat=-1, -1, r3=6.820000, r4=7.320000, 
 igr1=362, 363, igr2=427, 428, &end
# Atom 1: HG2 ARG 24, Atom 2: HND1 ASN 25
 &rst iat=365, 391, r3=7.730000, r4=8.230000, &end
# Atom 1: HG2 ARG 24, Atom 2: HND2 ASN 25
 &rst iat=365, 392, r3=7.730000, r4=8.230000, &end
# Atom 1: HG2 ARG 24, Atom 2: HNE1 GLN 27
 &rst iat=365, 427, r3=7.050000, r4=7.550000, &end
# Atom 1: HG2 ARG 24, Atom 2: HNE2 GLN 27
 &rst iat=365, 428, r3=7.050000, r4=7.550000, &end
# Atom 1: HG3 ARG 24, Atom 2: HND1 ASN 25
 &rst iat=366, 391, r3=7.730000, r4=8.230000, &end
# Atom 1: HG3 ARG 24, Atom 2: HND2 ASN 25
 &rst iat=366, 392, r3=7.730000, r4=8.230000, &end
# Atom 1: HG3 ARG 24, Atom 2: HNE1 GLN 27
 &rst iat=366, 427, r3=7.050000, r4=7.550000, &end
# Atom 1: HG3 ARG 24, Atom 2: HNE2 GLN 27
 &rst iat=366, 428, r3=7.050000, r4=7.550000, &end
# Atom 1: QG ARG 24, Atom 2: H ASN 25
 &rst iat=-1, 382, r3=6.480000, r4=6.980000, igr1=365, 366, &end
# Atom 1: QG ARG 24, Atom 2: QND ASN 25
 &rst iat=-1, -1, r3=6.360000, r4=6.860000, 
 igr1=365, 366, igr2=391, 392, &end
# Atom 1: QG ARG 24, Atom 2: QNE GLN 27
 &rst iat=-1, -1, r3=6.150000, r4=6.650000, 
 igr1=365, 366, igr2=427, 428, &end
# Atom 1: QD ARG 24, Atom 2: H ASN 25
 &rst iat=-1, 382, r3=7.000000, r4=7.500000, igr1=368, 369, &end
# Atom 1: H ASN 25, Atom 2: HB2 ASN 25
 &rst iat=382, 386, r3=3.800000, r4=4.300000, &end
# Atom 1: H ASN 25, Atom 2: HB3 ASN 25
 &rst iat=382, 387, r3=3.800000, r4=4.300000, &end
# Atom 1: H ASN 25, Atom 2: QB ASN 25
 &rst iat=382, -1, r3=3.600000, r4=4.100000, igr2=386, 387, &end
# Atom 1: H ASN 25, Atom 2: HND1 ASN 25
 &rst iat=382, 391, r3=4.400000, r4=4.900000, &end
# Atom 1: H ASN 25, Atom 2: HND2 ASN 25
 &rst iat=382, 392, r3=4.400000, r4=4.900000, &end
# Atom 1: H ASN 25, Atom 2: QND ASN 25
 &rst iat=382, -1, r3=4.210000, r4=4.710000, igr2=391, 392, &end
# Atom 1: H ASN 25, Atom 2: H LEU 26
 &rst iat=382, 396, r3=3.600000, r4=4.100000, &end
# Atom 1: H ASN 25, Atom 2: HA LEU 26
 &rst iat=382, 398, r3=5.600000, r4=6.100000, &end
# Atom 1: H ASN 25, Atom 2: QB LEU 26
 &rst iat=382, -1, r3=6.080000, r4=6.580000, igr2=400, 401, &end
# Atom 1: H ASN 25, Atom 2: QQD LEU 26
 &rst iat=382, -1, r3=8.570000, r4=9.070000, igr2=405, 406, 407, 409, 410, 411, &end
# Atom 1: H ASN 25, Atom 2: H LYS 28
 &rst iat=382, 432, r3=6.000000, r4=6.500000, &end
# Atom 1: H ASN 25, Atom 2: QD1 LEU 65
 &rst iat=382, -1, r3=7.000000, r4=7.500000, igr2=1021, 1022, 1023, &end
# Atom 1: H ASN 25, Atom 2: QD2 LEU 65
 &rst iat=382, -1, r3=7.000000, r4=7.500000, igr2=1025, 1026, 1027, &end
# Atom 1: HA ASN 25, Atom 2: HND1 ASN 25
 &rst iat=384, 391, r3=5.100000, r4=5.600000, &end
# Atom 1: HA ASN 25, Atom 2: HND2 ASN 25
 &rst iat=384, 392, r3=5.100000, r4=5.600000, &end
# Atom 1: HA ASN 25, Atom 2: H GLN 27
 &rst iat=384, 415, r3=5.600000, r4=6.100000, &end
# Atom 1: HA ASN 25, Atom 2: H LYS 28
 &rst iat=384, 432, r3=5.300000, r4=5.800000, &end
# Atom 1: HB2 ASN 25, Atom 2: H LEU 26
 &rst iat=386, 396, r3=4.400000, r4=4.900000, &end
# Atom 1: HB3 ASN 25, Atom 2: H LEU 26
 &rst iat=387, 396, r3=4.400000, r4=4.900000, &end
# Atom 1: QB ASN 25, Atom 2: H LEU 26
 &rst iat=-1, 396, r3=4.210000, r4=4.710000, igr1=386, 387, &end
# Atom 1: QB ASN 25, Atom 2: H GLN 27
 &rst iat=-1, 415, r3=6.880000, r4=7.380000, igr1=386, 387, &end
# Atom 1: HND1 ASN 25, Atom 2: H LEU 26
 &rst iat=391, 396, r3=6.000000, r4=6.500000, &end
# Atom 1: HND1 ASN 25, Atom 2: QD1 LEU 65
 &rst iat=391, -1, r3=6.700000, r4=7.200000, igr2=1021, 1022, 1023, &end
# Atom 1: HND1 ASN 25, Atom 2: QD2 LEU 65
 &rst iat=391, -1, r3=6.700000, r4=7.200000, igr2=1025, 1026, 1027, &end
# Atom 1: HND2 ASN 25, Atom 2: H LEU 26
 &rst iat=392, 396, r3=6.000000, r4=6.500000, &end
# Atom 1: HND2 ASN 25, Atom 2: QD1 LEU 65
 &rst iat=392, -1, r3=6.700000, r4=7.200000, igr2=1021, 1022, 1023, &end
# Atom 1: HND2 ASN 25, Atom 2: QD2 LEU 65
 &rst iat=392, -1, r3=6.700000, r4=7.200000, igr2=1025, 1026, 1027, &end
# Atom 1: QND ASN 25, Atom 2: H LEU 26
 &rst iat=-1, 396, r3=5.550000, r4=6.050000, igr1=391, 392, &end
# Atom 1: QND ASN 25, Atom 2: QB LEU 26
 &rst iat=-1, -1, r3=7.740000, r4=8.240000, 
 igr1=391, 392, igr2=400, 401, &end
# Atom 1: QND ASN 25, Atom 2: QQD LEU 65
 &rst iat=-1, -1, r3=6.150000, r4=6.650000, 
 igr1=391, 392, igr2=1021, 1022, 1023, 1025, 1026, 1027, &end
# Atom 1: H LEU 26, Atom 2: HB2 LEU 26
 &rst iat=396, 400, r3=3.800000, r4=4.300000, &end
# Atom 1: H LEU 26, Atom 2: HB3 LEU 26
 &rst iat=396, 401, r3=3.800000, r4=4.300000, &end
# Atom 1: H LEU 26, Atom 2: QB LEU 26
 &rst iat=396, -1, r3=3.550000, r4=4.050000, igr2=400, 401, &end
# Atom 1: H LEU 26, Atom 2: HG LEU 26
 &rst iat=396, 403, r3=3.800000, r4=4.300000, &end
# Atom 1: H LEU 26, Atom 2: QD1 LEU 26
 &rst iat=396, -1, r3=6.000000, r4=6.500000, igr2=405, 406, 407, &end
# Atom 1: H LEU 26, Atom 2: QD2 LEU 26
 &rst iat=396, -1, r3=6.000000, r4=6.500000, igr2=409, 410, 411, &end
# Atom 1: H LEU 26, Atom 2: QQD LEU 26
 &rst iat=396, -1, r3=5.200000, r4=5.700000, igr2=405, 406, 407, 409, 410, 411, &end
# Atom 1: H LEU 26, Atom 2: H GLN 27
 &rst iat=396, 415, r3=3.600000, r4=4.100000, &end
# Atom 1: H LEU 26, Atom 2: QG GLN 27
 &rst iat=396, -1, r3=6.880000, r4=7.380000, igr2=422, 423, &end
# Atom 1: H LEU 26, Atom 2: H LYS 28
 &rst iat=396, 432, r3=5.700000, r4=6.200000, &end
# Atom 1: H LEU 26, Atom 2: H GLU 29
 &rst iat=396, 454, r3=5.700000, r4=6.200000, &end
# Atom 1: H LEU 26, Atom 2: QD PHE 61
 &rst iat=396, -1, r3=8.000000, r4=8.500000, igr2=952, 960, &end
# Atom 1: H LEU 26, Atom 2: QQD LEU 65
 &rst iat=396, -1, r3=8.570000, r4=9.070000, igr2=1021, 1022, 1023, 1025, 1026, 1027, &end
# Atom 1: HA LEU 26, Atom 2: H LYS 28
 &rst iat=398, 432, r3=5.200000, r4=5.700000, &end
# Atom 1: HA LEU 26, Atom 2: H GLU 29
 &rst iat=398, 454, r3=4.000000, r4=4.500000, &end
# Atom 1: HB2 LEU 26, Atom 2: H GLN 27
 &rst iat=400, 415, r3=4.100000, r4=4.600000, &end
# Atom 1: HB3 LEU 26, Atom 2: H GLN 27
 &rst iat=401, 415, r3=4.100000, r4=4.600000, &end
# Atom 1: QB LEU 26, Atom 2: H GLU 29
 &rst iat=-1, 454, r3=5.280000, r4=5.780000, igr1=400, 401, &end
# Atom 1: HG LEU 26, Atom 2: H GLN 27
 &rst iat=403, 415, r3=5.700000, r4=6.200000, &end
# Atom 1: HG LEU 26, Atom 2: H ILE 62
 &rst iat=403, 964, r3=6.000000, r4=6.500000, &end
# Atom 1: QD1 LEU 26, Atom 2: H GLN 27
 &rst iat=-1, 415, r3=6.100000, r4=6.600000, igr1=405, 406, 407, &end
# Atom 1: QD1 LEU 26, Atom 2: H GLU 29
 &rst iat=-1, 454, r3=7.000000, r4=7.500000, igr1=405, 406, 407, &end
# Atom 1: QD2 LEU 26, Atom 2: H GLN 27
 &rst iat=-1, 415, r3=6.100000, r4=6.600000, igr1=409, 410, 411, &end
# Atom 1: QD2 LEU 26, Atom 2: H GLU 29
 &rst iat=-1, 454, r3=7.000000, r4=7.500000, igr1=409, 410, 411, &end
# Atom 1: QQD LEU 26, Atom 2: H GLN 27
 &rst iat=-1, 415, r3=5.740000, r4=6.240000, igr1=405, 406, 407, 409, 410, 411, &end
# Atom 1: QQD LEU 26, Atom 2: H LYS 28
 &rst iat=-1, 432, r3=8.570000, r4=9.070000, igr1=405, 406, 407, 409, 410, 411, &end
# Atom 1: QQD LEU 26, Atom 2: H GLU 29
 &rst iat=-1, 454, r3=6.520000, r4=7.020000, igr1=405, 406, 407, 409, 410, 411, &end
# Atom 1: QQD LEU 26, Atom 2: H ILE 62
 &rst iat=-1, 964, r3=6.470000, r4=6.970000, igr1=405, 406, 407, 409, 410, 411, &end
# Atom 1: H GLN 27, Atom 2: HB2 GLN 27
 &rst iat=415, 419, r3=3.600000, r4=4.100000, &end
# Atom 1: H GLN 27, Atom 2: HB3 GLN 27
 &rst iat=415, 420, r3=3.600000, r4=4.100000, &end
# Atom 1: H GLN 27, Atom 2: QB GLN 27
 &rst iat=415, -1, r3=3.390000, r4=3.890000, igr2=419, 420, &end
# Atom 1: H GLN 27, Atom 2: HG2 GLN 27
 &rst iat=415, 422, r3=4.700000, r4=5.200000, &end
# Atom 1: H GLN 27, Atom 2: HG3 GLN 27
 &rst iat=415, 423, r3=4.700000, r4=5.200000, &end
# Atom 1: H GLN 27, Atom 2: QG GLN 27
 &rst iat=415, -1, r3=4.140000, r4=4.640000, igr2=422, 423, &end
# Atom 1: H GLN 27, Atom 2: QNE GLN 27
 &rst iat=415, -1, r3=3.970000, r4=4.470000, igr2=427, 428, &end
# Atom 1: H GLN 27, Atom 2: H LYS 28
 &rst iat=415, 432, r3=2.800000, r4=3.300000, &end
# Atom 1: H GLN 27, Atom 2: HA LYS 28
 &rst iat=415, 434, r3=5.800000, r4=6.300000, &end
# Atom 1: H GLN 27, Atom 2: H GLU 29
 &rst iat=415, 454, r3=4.500000, r4=5.000000, &end
# Atom 1: H GLN 27, Atom 2: QQG VAL 32
 &rst iat=415, -1, r3=8.560000, r4=9.060000, igr2=492, 493, 494, 496, 497, 498, &end
# Atom 1: H GLN 27, Atom 2: QG1 VAL 35
 &rst iat=415, -1, r3=6.300000, r4=6.800000, igr2=538, 539, 540, &end
# Atom 1: H GLN 27, Atom 2: QG2 VAL 35
 &rst iat=415, -1, r3=6.300000, r4=6.800000, igr2=542, 543, 544, &end
# Atom 1: H GLN 27, Atom 2: QQG VAL 35
 &rst iat=415, -1, r3=5.700000, r4=6.200000, igr2=538, 539, 540, 542, 543, 544, &end
# Atom 1: HA GLN 27, Atom 2: HNE1 GLN 27
 &rst iat=417, 427, r3=5.300000, r4=5.800000, &end
# Atom 1: HA GLN 27, Atom 2: HNE2 GLN 27
 &rst iat=417, 428, r3=5.300000, r4=5.800000, &end
# Atom 1: HA GLN 27, Atom 2: QNE GLN 27
 &rst iat=417, -1, r3=4.840000, r4=5.340000, igr2=427, 428, &end
# Atom 1: HA GLN 27, Atom 2: H GLU 29
 &rst iat=417, 454, r3=6.000000, r4=6.500000, &end
# Atom 1: HA GLN 27, Atom 2: H ALA 30
 &rst iat=417, 469, r3=6.000000, r4=6.500000, &end
# Atom 1: HB2 GLN 27, Atom 2: HNE1 GLN 27
 &rst iat=419, 427, r3=5.650000, r4=6.150000, &end
# Atom 1: HB2 GLN 27, Atom 2: HNE2 GLN 27
 &rst iat=419, 428, r3=5.650000, r4=6.150000, &end
# Atom 1: HB2 GLN 27, Atom 2: H LYS 28
 &rst iat=419, 432, r3=4.500000, r4=5.000000, &end
# Atom 1: HB3 GLN 27, Atom 2: HNE1 GLN 27
 &rst iat=420, 427, r3=5.650000, r4=6.150000, &end
# Atom 1: HB3 GLN 27, Atom 2: HNE2 GLN 27
 &rst iat=420, 428, r3=5.650000, r4=6.150000, &end
# Atom 1: HB3 GLN 27, Atom 2: H LYS 28
 &rst iat=420, 432, r3=4.500000, r4=5.000000, &end
# Atom 1: QB GLN 27, Atom 2: QNE GLN 27
 &rst iat=-1, -1, r3=4.520000, r4=5.020000, 
 igr1=419, 420, igr2=427, 428, &end
# Atom 1: QB GLN 27, Atom 2: H LYS 28
 &rst iat=-1, 432, r3=4.030000, r4=4.530000, igr1=419, 420, &end
# Atom 1: QB GLN 27, Atom 2: H GLU 29
 &rst iat=-1, 454, r3=6.880000, r4=7.380000, igr1=419, 420, &end
# Atom 1: HG2 GLN 27, Atom 2: H LYS 28
 &rst iat=422, 432, r3=6.000000, r4=6.500000, &end
# Atom 1: HG3 GLN 27, Atom 2: H LYS 28
 &rst iat=423, 432, r3=6.000000, r4=6.500000, &end
# Atom 1: QG GLN 27, Atom 2: H VAL 35
 &rst iat=-1, 532, r3=6.880000, r4=7.380000, igr1=422, 423, &end
# Atom 1: HNE1 GLN 27, Atom 2: HG2 LYS 28
 &rst iat=427, 439, r3=7.730000, r4=8.230000, &end
# Atom 1: HNE1 GLN 27, Atom 2: HG3 LYS 28
 &rst iat=427, 440, r3=7.730000, r4=8.230000, &end
# Atom 1: HNE1 GLN 27, Atom 2: QG1 VAL 32
 &rst iat=427, -1, r3=9.220000, r4=9.720000, igr2=492, 493, 494, &end
# Atom 1: HNE1 GLN 27, Atom 2: QG2 VAL 32
 &rst iat=427, -1, r3=9.220000, r4=9.720000, igr2=496, 497, 498, &end
# Atom 1: HNE1 GLN 27, Atom 2: HA SER 34
 &rst iat=427, 523, r3=6.000000, r4=6.500000, &end
# Atom 1: HNE1 GLN 27, Atom 2: H VAL 35
 &rst iat=427, 532, r3=6.000000, r4=6.500000, &end
# Atom 1: HNE1 GLN 27, Atom 2: HA VAL 35
 &rst iat=427, 534, r3=6.000000, r4=6.500000, &end
# Atom 1: HNE1 GLN 27, Atom 2: QG1 VAL 35
 &rst iat=427, -1, r3=6.930000, r4=7.430000, igr2=538, 539, 540, &end
# Atom 1: HNE1 GLN 27, Atom 2: QG2 VAL 35
 &rst iat=427, -1, r3=6.930000, r4=7.430000, igr2=542, 543, 544, &end
# Atom 1: HNE2 GLN 27, Atom 2: HG2 LYS 28
 &rst iat=428, 439, r3=7.730000, r4=8.230000, &end
# Atom 1: HNE2 GLN 27, Atom 2: HG3 LYS 28
 &rst iat=428, 440, r3=7.730000, r4=8.230000, &end
# Atom 1: HNE2 GLN 27, Atom 2: QG1 VAL 32
 &rst iat=428, -1, r3=9.220000, r4=9.720000, igr2=492, 493, 494, &end
# Atom 1: HNE2 GLN 27, Atom 2: QG2 VAL 32
 &rst iat=428, -1, r3=9.220000, r4=9.720000, igr2=496, 497, 498, &end
# Atom 1: HNE2 GLN 27, Atom 2: HA SER 34
 &rst iat=428, 523, r3=6.000000, r4=6.500000, &end
# Atom 1: HNE2 GLN 27, Atom 2: H VAL 35
 &rst iat=428, 532, r3=6.000000, r4=6.500000, &end
# Atom 1: HNE2 GLN 27, Atom 2: HA VAL 35
 &rst iat=428, 534, r3=6.000000, r4=6.500000, &end
# Atom 1: HNE2 GLN 27, Atom 2: QG1 VAL 35
 &rst iat=428, -1, r3=6.930000, r4=7.430000, igr2=538, 539, 540, &end
# Atom 1: HNE2 GLN 27, Atom 2: QG2 VAL 35
 &rst iat=428, -1, r3=6.930000, r4=7.430000, igr2=542, 543, 544, &end
# Atom 1: QNE GLN 27, Atom 2: QG LYS 28
 &rst iat=-1, -1, r3=6.810000, r4=7.310000, 
 igr1=427, 428, igr2=439, 440, &end
# Atom 1: QNE GLN 27, Atom 2: QQG VAL 32
 &rst iat=-1, -1, r3=7.460000, r4=7.960000, 
 igr1=427, 428, igr2=492, 493, 494, 496, 497, 498, &end
# Atom 1: QNE GLN 27, Atom 2: HA SER 34
 &rst iat=-1, 523, r3=5.790000, r4=6.290000, igr1=427, 428, &end
# Atom 1: QNE GLN 27, Atom 2: QQG VAL 35
 &rst iat=-1, -1, r3=5.660000, r4=6.160000, 
 igr1=427, 428, igr2=538, 539, 540, 542, 543, 544, &end
# Atom 1: H LYS 28, Atom 2: HG2 LYS 28
 &rst iat=432, 439, r3=4.000000, r4=4.500000, &end
# Atom 1: H LYS 28, Atom 2: HG3 LYS 28
 &rst iat=432, 440, r3=4.000000, r4=4.500000, &end
# Atom 1: H LYS 28, Atom 2: QD LYS 28
 &rst iat=432, -1, r3=5.400000, r4=5.900000, igr2=442, 443, &end
# Atom 1: H LYS 28, Atom 2: QE LYS 28
 &rst iat=432, -1, r3=7.000000, r4=7.500000, igr2=445, 446, &end
# Atom 1: H LYS 28, Atom 2: H GLU 29
 &rst iat=432, 454, r3=3.000000, r4=3.500000, &end
# Atom 1: H LYS 28, Atom 2: H ALA 30
 &rst iat=432, 469, r3=6.000000, r4=6.500000, &end
# Atom 1: H LYS 28, Atom 2: QQG VAL 32
 &rst iat=432, -1, r3=8.560000, r4=9.060000, igr2=492, 493, 494, 496, 497, 498, &end
# Atom 1: H LYS 28, Atom 2: QQG VAL 35
 &rst iat=432, -1, r3=8.560000, r4=9.060000, igr2=538, 539, 540, 542, 543, 544, &end
# Atom 1: HA LYS 28, Atom 2: H GLU 29
 &rst iat=434, 454, r3=3.500000, r4=4.000000, &end
# Atom 1: QB LYS 28, Atom 2: H GLU 29
 &rst iat=-1, 454, r3=4.600000, r4=5.100000, igr1=436, 437, &end
# Atom 1: QB LYS 28, Atom 2: H ALA 30
 &rst iat=-1, 469, r3=7.000000, r4=7.500000, igr1=436, 437, &end
# Atom 1: QG LYS 28, Atom 2: H GLU 29
 &rst iat=-1, 454, r3=6.880000, r4=7.380000, igr1=439, 440, &end
# Atom 1: H GLU 29, Atom 2: QB GLU 29
 &rst iat=454, -1, r3=3.300000, r4=3.800000, igr2=458, 459, &end
# Atom 1: H GLU 29, Atom 2: QG GLU 29
 &rst iat=454, -1, r3=6.880000, r4=7.380000, igr2=461, 462, &end
# Atom 1: H GLU 29, Atom 2: H ALA 30
 &rst iat=454, 469, r3=4.600000, r4=5.100000, &end
# Atom 1: H GLU 29, Atom 2: H VAL 32
 &rst iat=454, 486, r3=5.500000, r4=6.000000, &end
# Atom 1: H GLU 29, Atom 2: QQG VAL 32
 &rst iat=454, -1, r3=6.460000, r4=6.960000, igr2=492, 493, 494, 496, 497, 498, &end
# Atom 1: QB GLU 29, Atom 2: H GLY 31
 &rst iat=-1, 479, r3=7.000000, r4=7.500000, igr1=458, 459, &end
# Atom 1: QB GLU 29, Atom 2: H VAL 32
 &rst iat=-1, 486, r3=5.200000, r4=5.700000, igr1=458, 459, &end
# Atom 1: QG GLU 29, Atom 2: H ALA 30
 &rst iat=-1, 469, r3=6.880000, r4=7.380000, igr1=461, 462, &end
# Atom 1: H ALA 30, Atom 2: QA GLY 31
 &rst iat=469, -1, r3=6.680000, r4=7.180000, igr2=481, 482, &end
# Atom 1: H ALA 30, Atom 2: H VAL 32
 &rst iat=469, 486, r3=6.000000, r4=6.500000, &end
# Atom 1: H ALA 30, Atom 2: QG1 VAL 32
 &rst iat=469, -1, r3=7.000000, r4=7.500000, igr2=492, 493, 494, &end
# Atom 1: H ALA 30, Atom 2: QG2 VAL 32
 &rst iat=469, -1, r3=7.000000, r4=7.500000, igr2=496, 497, 498, &end
# Atom 1: H ALA 30, Atom 2: QQG VAL 52
 &rst iat=469, -1, r3=8.400000, r4=8.900000, igr2=804, 805, 806, 808, 809, 810, &end
# Atom 1: H ALA 30, Atom 2: HB ILE 53
 &rst iat=469, 818, r3=6.000000, r4=6.500000, &end
# Atom 1: H ALA 30, Atom 2: QG1 ILE 53
 &rst iat=469, -1, r3=7.000000, r4=7.500000, igr2=824, 825, &end
# Atom 1: H ALA 30, Atom 2: QD ILE 53
 &rst iat=469, -1, r3=7.000000, r4=7.500000, igr2=827, 828, 829, &end
# Atom 1: HA ALA 30, Atom 2: H GLY 31
 &rst iat=471, 479, r3=3.600000, r4=4.100000, &end
# Atom 1: HA ALA 30, Atom 2: H VAL 32
 &rst iat=471, 486, r3=4.500000, r4=5.000000, &end
# Atom 1: QB ALA 30, Atom 2: H VAL 32
 &rst iat=-1, 486, r3=6.100000, r4=6.600000, igr1=473, 474, 475, &end
# Atom 1: H GLY 31, Atom 2: H VAL 32
 &rst iat=479, 486, r3=3.600000, r4=4.100000, &end
# Atom 1: H GLY 31, Atom 2: HB VAL 32
 &rst iat=479, 490, r3=5.900000, r4=6.400000, &end
# Atom 1: H GLY 31, Atom 2: QQG VAL 32
 &rst iat=479, -1, r3=8.560000, r4=9.060000, igr2=492, 493, 494, 496, 497, 498, &end
# Atom 1: H GLY 31, Atom 2: QB TYR 48
 &rst iat=479, -1, r3=6.880000, r4=7.380000, igr2=740, 741, &end
# Atom 1: H GLY 31, Atom 2: H ASP 49
 &rst iat=479, 757, r3=6.000000, r4=6.500000, &end
# Atom 1: H GLY 31, Atom 2: HB2 ASP 49
 &rst iat=479, 761, r3=6.000000, r4=6.500000, &end
# Atom 1: H GLY 31, Atom 2: HB3 ASP 49
 &rst iat=479, 762, r3=6.000000, r4=6.500000, &end
# Atom 1: H GLY 31, Atom 2: HB VAL 52
 &rst iat=479, 802, r3=6.000000, r4=6.500000, &end
# Atom 1: H GLY 31, Atom 2: QQG VAL 52
 &rst iat=479, -1, r3=5.500000, r4=6.000000, igr2=804, 805, 806, 808, 809, 810, &end
# Atom 1: H GLY 31, Atom 2: HB ILE 53
 &rst iat=479, 818, r3=6.000000, r4=6.500000, &end
# Atom 1: HA2 GLY 31, Atom 2: H ASP 49
 &rst iat=481, 757, r3=6.000000, r4=6.500000, &end
# Atom 1: HA2 GLY 31, Atom 2: H ILE 53
 &rst iat=481, 814, r3=6.000000, r4=6.500000, &end
# Atom 1: HA3 GLY 31, Atom 2: H ASP 49
 &rst iat=482, 757, r3=6.000000, r4=6.500000, &end
# Atom 1: HA3 GLY 31, Atom 2: H ILE 53
 &rst iat=482, 814, r3=6.000000, r4=6.500000, &end
# Atom 1: QA GLY 31, Atom 2: H GLU 51
 &rst iat=-1, 783, r3=6.880000, r4=7.380000, igr1=481, 482, &end
# Atom 1: QA GLY 31, Atom 2: H VAL 52
 &rst iat=-1, 798, r3=6.880000, r4=7.380000, igr1=481, 482, &end
# Atom 1: QA GLY 31, Atom 2: H ILE 53
 &rst iat=-1, 814, r3=5.500000, r4=6.000000, igr1=481, 482, &end
# Atom 1: H VAL 32, Atom 2: HB VAL 32
 &rst iat=486, 490, r3=3.800000, r4=4.300000, &end
# Atom 1: H VAL 32, Atom 2: QG1 VAL 32
 &rst iat=486, -1, r3=4.900000, r4=5.400000, igr2=492, 493, 494, &end
# Atom 1: H VAL 32, Atom 2: QG2 VAL 32
 &rst iat=486, -1, r3=4.900000, r4=5.400000, igr2=496, 497, 498, &end
# Atom 1: H VAL 32, Atom 2: QQG VAL 32
 &rst iat=486, -1, r3=4.290000, r4=4.790000, igr2=492, 493, 494, 496, 497, 498, &end
# Atom 1: H VAL 32, Atom 2: H LEU 33
 &rst iat=486, 502, r3=4.600000, r4=5.100000, &end
# Atom 1: H VAL 32, Atom 2: HA TYR 48
 &rst iat=486, 738, r3=6.000000, r4=6.500000, &end
# Atom 1: H VAL 32, Atom 2: HB2 TYR 48
 &rst iat=486, 740, r3=6.000000, r4=6.500000, &end
# Atom 1: H VAL 32, Atom 2: HB3 TYR 48
 &rst iat=486, 741, r3=6.000000, r4=6.500000, &end
# Atom 1: H VAL 32, Atom 2: QB TYR 48
 &rst iat=486, -1, r3=5.740000, r4=6.240000, igr2=740, 741, &end
# Atom 1: H VAL 32, Atom 2: QQG VAL 52
 &rst iat=486, -1, r3=7.400000, r4=7.900000, igr2=804, 805, 806, 808, 809, 810, &end
# Atom 1: H VAL 32, Atom 2: HB ILE 53
 &rst iat=486, 818, r3=5.900000, r4=6.400000, &end
# Atom 1: H VAL 32, Atom 2: QG1 ILE 53
 &rst iat=486, -1, r3=7.000000, r4=7.500000, igr2=824, 825, &end
# Atom 1: H VAL 32, Atom 2: QD ILE 53
 &rst iat=486, -1, r3=5.800000, r4=6.300000, igr2=827, 828, 829, &end
# Atom 1: H VAL 32, Atom 2: QD ILE 58
 &rst iat=486, -1, r3=7.000000, r4=7.500000, igr2=911, 912, 913, &end
# Atom 1: HA VAL 32, Atom 2: H SER 34
 &rst iat=488, 521, r3=5.100000, r4=5.600000, &end
# Atom 1: HA VAL 32, Atom 2: H TYR 48
 &rst iat=488, 736, r3=6.000000, r4=6.500000, &end
# Atom 1: HA VAL 32, Atom 2: H ASP 49
 &rst iat=488, 757, r3=5.700000, r4=6.200000, &end
# Atom 1: HB VAL 32, Atom 2: H LEU 33
 &rst iat=490, 502, r3=5.400000, r4=5.900000, &end
# Atom 1: HB VAL 32, Atom 2: H SER 34
 &rst iat=490, 521, r3=6.000000, r4=6.500000, &end
# Atom 1: QG1 VAL 32, Atom 2: H LEU 33
 &rst iat=-1, 502, r3=7.000000, r4=7.500000, igr1=492, 493, 494, &end
# Atom 1: QG2 VAL 32, Atom 2: H LEU 33
 &rst iat=-1, 502, r3=7.000000, r4=7.500000, igr1=496, 497, 498, &end
# Atom 1: QQG VAL 32, Atom 2: H LEU 33
 &rst iat=-1, 502, r3=6.520000, r4=7.020000, igr1=492, 493, 494, 496, 497, 498, &end
# Atom 1: QQG VAL 32, Atom 2: H SER 34
 &rst iat=-1, 521, r3=7.060000, r4=7.560000, igr1=492, 493, 494, 496, 497, 498, &end
# Atom 1: QQG VAL 32, Atom 2: H VAL 35
 &rst iat=-1, 532, r3=8.560000, r4=9.060000, igr1=492, 493, 494, 496, 497, 498, &end
# Atom 1: QQG VAL 32, Atom 2: H LYS 47
 &rst iat=-1, 714, r3=7.360000, r4=7.860000, igr1=492, 493, 494, 496, 497, 498, &end
# Atom 1: QQG VAL 32, Atom 2: H ASP 49
 &rst iat=-1, 757, r3=8.460000, r4=8.960000, igr1=492, 493, 494, 496, 497, 498, &end
# Atom 1: H LEU 33, Atom 2: HG LEU 33
 &rst iat=502, 509, r3=4.300000, r4=4.800000, &end
# Atom 1: H LEU 33, Atom 2: QD1 LEU 33
 &rst iat=502, -1, r3=7.000000, r4=7.500000, igr2=511, 512, 513, &end
# Atom 1: H LEU 33, Atom 2: QD2 LEU 33
 &rst iat=502, -1, r3=7.000000, r4=7.500000, igr2=515, 516, 517, &end
# Atom 1: H LEU 33, Atom 2: QQD LEU 33
 &rst iat=502, -1, r3=5.920000, r4=6.420000, igr2=511, 512, 513, 515, 516, 517, &end
# Atom 1: H LEU 33, Atom 2: H SER 34
 &rst iat=502, 521, r3=4.600000, r4=5.100000, &end
# Atom 1: H LEU 33, Atom 2: QG1 ILE 46
 &rst iat=502, -1, r3=6.880000, r4=7.380000, igr2=705, 706, &end
# Atom 1: H LEU 33, Atom 2: H LYS 47
 &rst iat=502, 714, r3=6.000000, r4=6.500000, &end
# Atom 1: H LEU 33, Atom 2: HA TYR 48
 &rst iat=502, 738, r3=5.100000, r4=5.600000, &end
# Atom 1: H LEU 33, Atom 2: HB2 TYR 48
 &rst iat=502, 740, r3=6.000000, r4=6.500000, &end
# Atom 1: H LEU 33, Atom 2: HB3 TYR 48
 &rst iat=502, 741, r3=6.000000, r4=6.500000, &end
# Atom 1: H LEU 33, Atom 2: QD TYR 48
 &rst iat=502, -1, r3=8.000000, r4=8.500000, igr2=744, 753, &end
# Atom 1: HB2 LEU 33, Atom 2: H SER 34
 &rst iat=506, 521, r3=4.800000, r4=5.300000, &end
# Atom 1: HB3 LEU 33, Atom 2: H SER 34
 &rst iat=507, 521, r3=4.800000, r4=5.300000, &end
# Atom 1: QB LEU 33, Atom 2: H SER 34
 &rst iat=-1, 521, r3=4.620000, r4=5.120000, igr1=506, 507, &end
# Atom 1: QQD LEU 33, Atom 2: H SER 34
 &rst iat=-1, 521, r3=7.370000, r4=7.870000, igr1=511, 512, 513, 515, 516, 517, &end
# Atom 1: H SER 34, Atom 2: HB2 SER 34
 &rst iat=521, 525, r3=4.000000, r4=4.500000, &end
# Atom 1: H SER 34, Atom 2: HB3 SER 34
 &rst iat=521, 526, r3=4.000000, r4=4.500000, &end
# Atom 1: H SER 34, Atom 2: QB SER 34
 &rst iat=521, -1, r3=3.800000, r4=4.300000, igr2=525, 526, &end
# Atom 1: H SER 34, Atom 2: H VAL 35
 &rst iat=521, 532, r3=4.600000, r4=5.100000, &end
# Atom 1: H SER 34, Atom 2: HA ILE 46
 &rst iat=521, 697, r3=5.700000, r4=6.200000, &end
# Atom 1: H SER 34, Atom 2: HB ILE 46
 &rst iat=521, 699, r3=6.000000, r4=6.500000, &end
# Atom 1: H SER 34, Atom 2: QG2 ILE 46
 &rst iat=521, -1, r3=6.800000, r4=7.300000, igr2=701, 702, 703, &end
# Atom 1: H SER 34, Atom 2: QG1 ILE 46
 &rst iat=521, -1, r3=6.880000, r4=7.380000, igr2=705, 706, &end
# Atom 1: H SER 34, Atom 2: H LYS 47
 &rst iat=521, 714, r3=4.800000, r4=5.300000, &end
# Atom 1: H SER 34, Atom 2: HB2 LYS 47
 &rst iat=521, 718, r3=6.000000, r4=6.500000, &end
# Atom 1: H SER 34, Atom 2: HB3 LYS 47
 &rst iat=521, 719, r3=6.000000, r4=6.500000, &end
# Atom 1: H SER 34, Atom 2: QB LYS 47
 &rst iat=521, -1, r3=5.840000, r4=6.340000, igr2=718, 719, &end
# Atom 1: H SER 34, Atom 2: QE LYS 47
 &rst iat=521, -1, r3=7.000000, r4=7.500000, igr2=727, 728, &end
# Atom 1: H SER 34, Atom 2: HA TYR 48
 &rst iat=521, 738, r3=5.400000, r4=5.900000, &end
# Atom 1: H SER 34, Atom 2: QB TYR 48
 &rst iat=521, -1, r3=6.880000, r4=7.380000, igr2=740, 741, &end
# Atom 1: HA SER 34, Atom 2: H VAL 35
 &rst iat=523, 532, r3=3.100000, r4=3.600000, &end
# Atom 1: HB2 SER 34, Atom 2: H VAL 35
 &rst iat=525, 532, r3=4.600000, r4=5.100000, &end
# Atom 1: HB2 SER 34, Atom 2: H LYS 47
 &rst iat=525, 714, r3=6.000000, r4=6.500000, &end
# Atom 1: HB3 SER 34, Atom 2: H VAL 35
 &rst iat=526, 532, r3=4.600000, r4=5.100000, &end
# Atom 1: HB3 SER 34, Atom 2: H LYS 47
 &rst iat=526, 714, r3=6.000000, r4=6.500000, &end
# Atom 1: QB SER 34, Atom 2: H VAL 35
 &rst iat=-1, 532, r3=4.420000, r4=4.920000, igr1=525, 526, &end
# Atom 1: QB SER 34, Atom 2: H LEU 36
 &rst iat=-1, 548, r3=6.880000, r4=7.380000, igr1=525, 526, &end
# Atom 1: H VAL 35, Atom 2: HB VAL 35
 &rst iat=532, 536, r3=3.600000, r4=4.100000, &end
# Atom 1: H VAL 35, Atom 2: H LEU 36
 &rst iat=532, 548, r3=4.500000, r4=5.000000, &end
# Atom 1: H VAL 35, Atom 2: HG LEU 36
 &rst iat=532, 555, r3=6.000000, r4=6.500000, &end
# Atom 1: H VAL 35, Atom 2: QG2 ILE 46
 &rst iat=532, -1, r3=7.000000, r4=7.500000, igr2=701, 702, 703, &end
# Atom 1: H VAL 35, Atom 2: QB LYS 47
 &rst iat=532, -1, r3=6.880000, r4=7.380000, igr2=718, 719, &end
# Atom 1: HA VAL 35, Atom 2: H LEU 36
 &rst iat=534, 548, r3=3.200000, r4=3.700000, &end
# Atom 1: HA VAL 35, Atom 2: H VAL 37
 &rst iat=534, 567, r3=6.000000, r4=6.500000, &end
# Atom 1: HA VAL 35, Atom 2: H GLU 45
 &rst iat=534, 680, r3=5.700000, r4=6.200000, &end
# Atom 1: HA VAL 35, Atom 2: H ILE 46
 &rst iat=534, 695, r3=6.000000, r4=6.500000, &end
# Atom 1: HA VAL 35, Atom 2: H LYS 47
 &rst iat=534, 714, r3=5.100000, r4=5.600000, &end
# Atom 1: HB VAL 35, Atom 2: H LEU 36
 &rst iat=536, 548, r3=6.000000, r4=6.500000, &end
# Atom 1: QG1 VAL 35, Atom 2: H LEU 36
 &rst iat=-1, 548, r3=6.200000, r4=6.700000, igr1=538, 539, 540, &end
# Atom 1: QG2 VAL 35, Atom 2: H LEU 36
 &rst iat=-1, 548, r3=6.200000, r4=6.700000, igr1=542, 543, 544, &end
# Atom 1: QQG VAL 35, Atom 2: H LEU 36
 &rst iat=-1, 548, r3=5.750000, r4=6.250000, igr1=538, 539, 540, 542, 543, 544, &end
# Atom 1: QQG VAL 35, Atom 2: H ILE 46
 &rst iat=-1, 695, r3=8.560000, r4=9.060000, igr1=538, 539, 540, 542, 543, 544, &end
# Atom 1: QQG VAL 35, Atom 2: H LYS 47
 &rst iat=-1, 714, r3=7.960000, r4=8.460000, igr1=538, 539, 540, 542, 543, 544, &end
# Atom 1: H LEU 36, Atom 2: HB2 LEU 36
 &rst iat=548, 552, r3=3.900000, r4=4.400000, &end
# Atom 1: H LEU 36, Atom 2: HB3 LEU 36
 &rst iat=548, 553, r3=3.900000, r4=4.400000, &end
# Atom 1: H LEU 36, Atom 2: HG LEU 36
 &rst iat=548, 555, r3=5.100000, r4=5.600000, &end
# Atom 1: H LEU 36, Atom 2: QQD LEU 36
 &rst iat=548, -1, r3=6.770000, r4=7.270000, igr2=557, 558, 559, 561, 562, 563, &end
# Atom 1: H LEU 36, Atom 2: H VAL 37
 &rst iat=548, 567, r3=4.900000, r4=5.400000, &end
# Atom 1: H LEU 36, Atom 2: HA VAL 37
 &rst iat=548, 569, r3=5.300000, r4=5.800000, &end
# Atom 1: H LEU 36, Atom 2: HA ALA 44
 &rst iat=548, 672, r3=6.000000, r4=6.500000, &end
# Atom 1: H LEU 36, Atom 2: H GLU 45
 &rst iat=548, 680, r3=5.000000, r4=5.500000, &end
# Atom 1: H LEU 36, Atom 2: HA GLU 45
 &rst iat=548, 682, r3=5.300000, r4=5.800000, &end
# Atom 1: H LEU 36, Atom 2: QB GLU 45
 &rst iat=548, -1, r3=7.000000, r4=7.500000, igr2=684, 685, &end
# Atom 1: H LEU 36, Atom 2: H ILE 46
 &rst iat=548, 695, r3=6.000000, r4=6.500000, &end
# Atom 1: H LEU 36, Atom 2: HA ILE 46
 &rst iat=548, 697, r3=5.500000, r4=6.000000, &end
# Atom 1: H LEU 36, Atom 2: HB ILE 46
 &rst iat=548, 699, r3=5.500000, r4=6.000000, &end
# Atom 1: H LEU 36, Atom 2: HG12 ILE 46
 &rst iat=548, 705, r3=6.000000, r4=6.500000, &end
# Atom 1: H LEU 36, Atom 2: HG13 ILE 46
 &rst iat=548, 706, r3=6.000000, r4=6.500000, &end
# Atom 1: H LEU 36, Atom 2: QD ILE 46
 &rst iat=548, -1, r3=6.600000, r4=7.100000, igr2=708, 709, 710, &end
# Atom 1: H LEU 36, Atom 2: H LYS 47
 &rst iat=548, 714, r3=5.700000, r4=6.200000, &end
# Atom 1: HA LEU 36, Atom 2: H VAL 37
 &rst iat=550, 567, r3=3.200000, r4=3.700000, &end
# Atom 1: HA LEU 36, Atom 2: H GLU 45
 &rst iat=550, 680, r3=5.400000, r4=5.900000, &end
# Atom 1: HB2 LEU 36, Atom 2: H VAL 37
 &rst iat=552, 567, r3=4.700000, r4=5.200000, &end
# Atom 1: HB3 LEU 36, Atom 2: H VAL 37
 &rst iat=553, 567, r3=4.700000, r4=5.200000, &end
# Atom 1: QB LEU 36, Atom 2: H GLU 45
 &rst iat=-1, 680, r3=6.880000, r4=7.380000, igr1=552, 553, &end
# Atom 1: HG LEU 36, Atom 2: H VAL 37
 &rst iat=555, 567, r3=6.000000, r4=6.500000, &end
# Atom 1: HG LEU 36, Atom 2: H GLU 45
 &rst iat=555, 680, r3=6.000000, r4=6.500000, &end
# Atom 1: QQD LEU 36, Atom 2: H VAL 37
 &rst iat=-1, 567, r3=7.270000, r4=7.770000, igr1=557, 558, 559, 561, 562, 563, &end
# Atom 1: QQD LEU 36, Atom 2: H ALA 38
 &rst iat=-1, 583, r3=8.570000, r4=9.070000, igr1=557, 558, 559, 561, 562, 563, &end
# Atom 1: QQD LEU 36, Atom 2: H ALA 44
 &rst iat=-1, 670, r3=8.570000, r4=9.070000, igr1=557, 558, 559, 561, 562, 563, &end
# Atom 1: QQD LEU 36, Atom 2: H GLU 45
 &rst iat=-1, 680, r3=7.070000, r4=7.570000, igr1=557, 558, 559, 561, 562, 563, &end
# Atom 1: H VAL 37, Atom 2: HB VAL 37
 &rst iat=567, 571, r3=3.700000, r4=4.200000, &end
# Atom 1: H VAL 37, Atom 2: H ALA 38
 &rst iat=567, 583, r3=4.800000, r4=5.300000, &end
# Atom 1: H VAL 37, Atom 2: HA ALA 44
 &rst iat=567, 672, r3=6.000000, r4=6.500000, &end
# Atom 1: H VAL 37, Atom 2: QB ALA 44
 &rst iat=567, -1, r3=7.000000, r4=7.500000, igr2=674, 675, 676, &end
# Atom 1: H VAL 37, Atom 2: H GLU 45
 &rst iat=567, 680, r3=6.000000, r4=6.500000, &end
# Atom 1: HA VAL 37, Atom 2: H ALA 38
 &rst iat=569, 583, r3=3.500000, r4=4.000000, &end
# Atom 1: HA VAL 37, Atom 2: H LYS 43
 &rst iat=569, 648, r3=5.700000, r4=6.200000, &end
# Atom 1: HA VAL 37, Atom 2: H ALA 44
 &rst iat=569, 670, r3=6.000000, r4=6.500000, &end
# Atom 1: HA VAL 37, Atom 2: H GLU 45
 &rst iat=569, 680, r3=5.200000, r4=5.700000, &end
# Atom 1: HB VAL 37, Atom 2: H ALA 38
 &rst iat=571, 583, r3=5.000000, r4=5.500000, &end
# Atom 1: HB VAL 37, Atom 2: H LYS 43
 &rst iat=571, 648, r3=6.000000, r4=6.500000, &end
# Atom 1: QG1 VAL 37, Atom 2: H ALA 38
 &rst iat=-1, 583, r3=6.000000, r4=6.500000, igr1=573, 574, 575, &end
# Atom 1: QG1 VAL 37, Atom 2: H LYS 43
 &rst iat=-1, 648, r3=6.300000, r4=6.800000, igr1=573, 574, 575, &end
# Atom 1: QG1 VAL 37, Atom 2: H GLU 45
 &rst iat=-1, 680, r3=7.000000, r4=7.500000, igr1=573, 574, 575, &end
# Atom 1: QG2 VAL 37, Atom 2: H ALA 38
 &rst iat=-1, 583, r3=6.000000, r4=6.500000, igr1=577, 578, 579, &end
# Atom 1: QG2 VAL 37, Atom 2: H LYS 43
 &rst iat=-1, 648, r3=6.300000, r4=6.800000, igr1=577, 578, 579, &end
# Atom 1: QG2 VAL 37, Atom 2: H GLU 45
 &rst iat=-1, 680, r3=7.000000, r4=7.500000, igr1=577, 578, 579, &end
# Atom 1: QQG VAL 37, Atom 2: H LEU 39
 &rst iat=-1, 593, r3=8.560000, r4=9.060000, igr1=573, 574, 575, 577, 578, 579, &end
# Atom 1: QQG VAL 37, Atom 2: H LYS 43
 &rst iat=-1, 648, r3=5.750000, r4=6.250000, igr1=573, 574, 575, 577, 578, 579, &end
# Atom 1: QQG VAL 37, Atom 2: H GLU 45
 &rst iat=-1, 680, r3=6.570000, r4=7.070000, igr1=573, 574, 575, 577, 578, 579, &end
# Atom 1: H ALA 38, Atom 2: H LEU 39
 &rst iat=583, 593, r3=5.100000, r4=5.600000, &end
# Atom 1: H ALA 38, Atom 2: H GLY 42
 &rst iat=583, 641, r3=6.000000, r4=6.500000, &end
# Atom 1: H ALA 38, Atom 2: H LYS 43
 &rst iat=583, 648, r3=5.100000, r4=5.600000, &end
# Atom 1: H ALA 38, Atom 2: HB2 LYS 43
 &rst iat=583, 652, r3=6.000000, r4=6.500000, &end
# Atom 1: H ALA 38, Atom 2: HB3 LYS 43
 &rst iat=583, 653, r3=6.000000, r4=6.500000, &end
# Atom 1: H ALA 38, Atom 2: HG2 LYS 43
 &rst iat=583, 655, r3=5.900000, r4=6.400000, &end
# Atom 1: H ALA 38, Atom 2: HG3 LYS 43
 &rst iat=583, 656, r3=5.900000, r4=6.400000, &end
# Atom 1: H ALA 38, Atom 2: QG LYS 43
 &rst iat=583, -1, r3=5.540000, r4=6.040000, igr2=655, 656, &end
# Atom 1: H ALA 38, Atom 2: HA ALA 44
 &rst iat=583, 672, r3=5.100000, r4=5.600000, &end
# Atom 1: H ALA 38, Atom 2: QB ALA 44
 &rst iat=583, -1, r3=7.000000, r4=7.500000, igr2=674, 675, 676, &end
# Atom 1: HA ALA 38, Atom 2: H LEU 39
 &rst iat=585, 593, r3=3.600000, r4=4.100000, &end
# Atom 1: HA ALA 38, Atom 2: H MET 40
 &rst iat=585, 612, r3=6.000000, r4=6.500000, &end
# Atom 1: HA ALA 38, Atom 2: H GLY 42
 &rst iat=585, 641, r3=6.000000, r4=6.500000, &end
# Atom 1: HA ALA 38, Atom 2: H LYS 43
 &rst iat=585, 648, r3=6.000000, r4=6.500000, &end
# Atom 1: H LEU 39, Atom 2: HB2 LEU 39
 &rst iat=593, 597, r3=4.000000, r4=4.500000, &end
# Atom 1: H LEU 39, Atom 2: HB3 LEU 39
 &rst iat=593, 598, r3=4.000000, r4=4.500000, &end
# Atom 1: H LEU 39, Atom 2: HG LEU 39
 &rst iat=593, 600, r3=3.900000, r4=4.400000, &end
# Atom 1: H LEU 39, Atom 2: QD1 LEU 39
 &rst iat=593, -1, r3=5.400000, r4=5.900000, igr2=602, 603, 604, &end
# Atom 1: H LEU 39, Atom 2: QD2 LEU 39
 &rst iat=593, -1, r3=5.400000, r4=5.900000, igr2=606, 607, 608, &end
# Atom 1: H LEU 39, Atom 2: QQD LEU 39
 &rst iat=593, -1, r3=5.010000, r4=5.510000, igr2=602, 603, 604, 606, 607, 608, &end
# Atom 1: H LEU 39, Atom 2: QB MET 40
 &rst iat=593, -1, r3=5.980000, r4=6.480000, igr2=616, 617, &end
# Atom 1: H LEU 39, Atom 2: H ALA 41
 &rst iat=593, 631, r3=5.800000, r4=6.300000, &end
# Atom 1: H LEU 39, Atom 2: H GLY 42
 &rst iat=593, 641, r3=6.000000, r4=6.500000, &end
# Atom 1: H LEU 39, Atom 2: H LYS 43
 &rst iat=593, 648, r3=6.000000, r4=6.500000, &end
# Atom 1: HA LEU 39, Atom 2: H GLY 42
 &rst iat=595, 641, r3=5.400000, r4=5.900000, &end
# Atom 1: HA LEU 39, Atom 2: H LYS 43
 &rst iat=595, 648, r3=5.800000, r4=6.300000, &end
# Atom 1: QB LEU 39, Atom 2: H ALA 41
 &rst iat=-1, 631, r3=5.880000, r4=6.380000, igr1=597, 598, &end
# Atom 1: QD1 LEU 39, Atom 2: H MET 40
 &rst iat=-1, 612, r3=7.000000, r4=7.500000, igr1=602, 603, 604, &end
# Atom 1: QD2 LEU 39, Atom 2: H MET 40
 &rst iat=-1, 612, r3=7.000000, r4=7.500000, igr1=606, 607, 608, &end
# Atom 1: QQD LEU 39, Atom 2: H MET 40
 &rst iat=-1, 612, r3=6.620000, r4=7.120000, igr1=602, 603, 604, 606, 607, 608, &end
# Atom 1: QQD LEU 39, Atom 2: H ALA 41
 &rst iat=-1, 631, r3=8.570000, r4=9.070000, igr1=602, 603, 604, 606, 607, 608, &end
# Atom 1: QQD LEU 39, Atom 2: H GLY 42
 &rst iat=-1, 641, r3=8.570000, r4=9.070000, igr1=602, 603, 604, 606, 607, 608, &end
# Atom 1: H MET 40, Atom 2: H ALA 41
 &rst iat=612, 631, r3=5.200000, r4=5.700000, &end
# Atom 1: H MET 40, Atom 2: H GLY 42
 &rst iat=612, 641, r3=5.800000, r4=6.300000, &end
# Atom 1: H MET 40, Atom 2: H LYS 43
 &rst iat=612, 648, r3=5.300000, r4=5.800000, &end
# Atom 1: H MET 40, Atom 2: QG LYS 43
 &rst iat=612, -1, r3=6.880000, r4=7.380000, igr2=655, 656, &end
# Atom 1: HA MET 40, Atom 2: H GLY 42
 &rst iat=614, 641, r3=5.500000, r4=6.000000, &end
# Atom 1: HB2 MET 40, Atom 2: H ALA 41
 &rst iat=616, 631, r3=4.100000, r4=4.600000, &end
# Atom 1: HB3 MET 40, Atom 2: H ALA 41
 &rst iat=617, 631, r3=4.100000, r4=4.600000, &end
# Atom 1: QB MET 40, Atom 2: H ALA 41
 &rst iat=-1, 631, r3=3.850000, r4=4.350000, igr1=616, 617, &end
# Atom 1: QB MET 40, Atom 2: H GLY 42
 &rst iat=-1, 641, r3=6.780000, r4=7.280000, igr1=616, 617, &end
# Atom 1: H ALA 41, Atom 2: H GLY 42
 &rst iat=631, 641, r3=3.900000, r4=4.400000, &end
# Atom 1: QB ALA 41, Atom 2: H LYS 43
 &rst iat=-1, 648, r3=4.900000, r4=5.400000, igr1=635, 636, 637, &end
# Atom 1: H GLY 42, Atom 2: H LYS 43
 &rst iat=641, 648, r3=3.600000, r4=4.100000, &end
# Atom 1: H GLY 42, Atom 2: HA LYS 43
 &rst iat=641, 650, r3=5.800000, r4=6.300000, &end
# Atom 1: H GLY 42, Atom 2: QB LYS 43
 &rst iat=641, -1, r3=6.180000, r4=6.680000, igr2=652, 653, &end
# Atom 1: H GLY 42, Atom 2: QD LYS 43
 &rst iat=641, -1, r3=7.000000, r4=7.500000, igr2=658, 659, &end
# Atom 1: H LYS 43, Atom 2: HB2 LYS 43
 &rst iat=648, 652, r3=3.600000, r4=4.100000, &end
# Atom 1: H LYS 43, Atom 2: HB3 LYS 43
 &rst iat=648, 653, r3=3.600000, r4=4.100000, &end
# Atom 1: H LYS 43, Atom 2: HG2 LYS 43
 &rst iat=648, 655, r3=3.300000, r4=3.800000, &end
# Atom 1: H LYS 43, Atom 2: HG3 LYS 43
 &rst iat=648, 656, r3=3.300000, r4=3.800000, &end
# Atom 1: H LYS 43, Atom 2: QD LYS 43
 &rst iat=648, -1, r3=6.500000, r4=7.000000, igr2=658, 659, &end
# Atom 1: H LYS 43, Atom 2: QE LYS 43
 &rst iat=648, -1, r3=7.000000, r4=7.500000, igr2=661, 662, &end
# Atom 1: H LYS 43, Atom 2: H ALA 44
 &rst iat=648, 670, r3=4.600000, r4=5.100000, &end
# Atom 1: H LYS 43, Atom 2: HA ALA 44
 &rst iat=648, 672, r3=5.100000, r4=5.600000, &end
# Atom 1: H LYS 43, Atom 2: QB ALA 44
 &rst iat=648, -1, r3=6.500000, r4=7.000000, igr2=674, 675, 676, &end
# Atom 1: HA LYS 43, Atom 2: H ALA 44
 &rst iat=650, 670, r3=3.300000, r4=3.800000, &end
# Atom 1: HB2 LYS 43, Atom 2: H ALA 44
 &rst iat=652, 670, r3=4.000000, r4=4.500000, &end
# Atom 1: HB3 LYS 43, Atom 2: H ALA 44
 &rst iat=653, 670, r3=4.000000, r4=4.500000, &end
# Atom 1: QG LYS 43, Atom 2: H ALA 44
 &rst iat=-1, 670, r3=5.980000, r4=6.480000, igr1=655, 656, &end
# Atom 1: H ALA 44, Atom 2: H GLU 45
 &rst iat=670, 680, r3=5.300000, r4=5.800000, &end
# Atom 1: H ALA 44, Atom 2: HA GLU 45
 &rst iat=670, 682, r3=5.600000, r4=6.100000, &end
# Atom 1: HA ALA 44, Atom 2: H GLU 45
 &rst iat=672, 680, r3=3.400000, r4=3.900000, &end
# Atom 1: H GLU 45, Atom 2: QG GLU 45
 &rst iat=680, -1, r3=5.600000, r4=6.100000, igr2=687, 688, &end
# Atom 1: H GLU 45, Atom 2: H ILE 46
 &rst iat=680, 695, r3=4.800000, r4=5.300000, &end
# Atom 1: HA GLU 45, Atom 2: H ILE 46
 &rst iat=682, 695, r3=3.500000, r4=4.000000, &end
# Atom 1: QG GLU 45, Atom 2: H ILE 46
 &rst iat=-1, 695, r3=7.000000, r4=7.500000, igr1=687, 688, &end
# Atom 1: H ILE 46, Atom 2: HB ILE 46
 &rst iat=695, 699, r3=3.800000, r4=4.300000, &end
# Atom 1: H ILE 46, Atom 2: HG12 ILE 46
 &rst iat=695, 705, r3=4.400000, r4=4.900000, &end
# Atom 1: H ILE 46, Atom 2: HG13 ILE 46
 &rst iat=695, 706, r3=4.400000, r4=4.900000, &end
# Atom 1: H ILE 46, Atom 2: QD ILE 46
 &rst iat=695, -1, r3=5.200000, r4=5.700000, igr2=708, 709, 710, &end
# Atom 1: H ILE 46, Atom 2: H LYS 47
 &rst iat=695, 714, r3=4.600000, r4=5.100000, &end
# Atom 1: H ILE 46, Atom 2: QD TYR 48
 &rst iat=695, -1, r3=8.000000, r4=8.500000, igr2=744, 753, &end
# Atom 1: H ILE 46, Atom 2: QD ILE 58
 &rst iat=695, -1, r3=7.000000, r4=7.500000, igr2=911, 912, 913, &end
# Atom 1: HA ILE 46, Atom 2: H LYS 47
 &rst iat=697, 714, r3=3.500000, r4=4.000000, &end
# Atom 1: HA ILE 46, Atom 2: H TYR 48
 &rst iat=697, 736, r3=6.000000, r4=6.500000, &end
# Atom 1: HB ILE 46, Atom 2: H LYS 47
 &rst iat=699, 714, r3=4.800000, r4=5.300000, &end
# Atom 1: HB ILE 46, Atom 2: H TYR 48
 &rst iat=699, 736, r3=5.600000, r4=6.100000, &end
# Atom 1: QG2 ILE 46, Atom 2: H LYS 47
 &rst iat=-1, 714, r3=5.700000, r4=6.200000, igr1=701, 702, 703, &end
# Atom 1: QG2 ILE 46, Atom 2: H TYR 48
 &rst iat=-1, 736, r3=7.000000, r4=7.500000, igr1=701, 702, 703, &end
# Atom 1: QG1 ILE 46, Atom 2: H LYS 47
 &rst iat=-1, 714, r3=6.880000, r4=7.380000, igr1=705, 706, &end
# Atom 1: QD ILE 46, Atom 2: H LYS 47
 &rst iat=-1, 714, r3=6.200000, r4=6.700000, igr1=708, 709, 710, &end
# Atom 1: QD ILE 46, Atom 2: H TYR 48
 &rst iat=-1, 736, r3=7.000000, r4=7.500000, igr1=708, 709, 710, &end
# Atom 1: H LYS 47, Atom 2: HB2 LYS 47
 &rst iat=714, 718, r3=4.000000, r4=4.500000, &end
# Atom 1: H LYS 47, Atom 2: HB3 LYS 47
 &rst iat=714, 719, r3=4.000000, r4=4.500000, &end
# Atom 1: H LYS 47, Atom 2: HG2 LYS 47
 &rst iat=714, 721, r3=4.900000, r4=5.400000, &end
# Atom 1: H LYS 47, Atom 2: HG3 LYS 47
 &rst iat=714, 722, r3=4.900000, r4=5.400000, &end
# Atom 1: H LYS 47, Atom 2: QG LYS 47
 &rst iat=714, -1, r3=4.430000, r4=4.930000, igr2=721, 722, &end
# Atom 1: H LYS 47, Atom 2: QD LYS 47
 &rst iat=714, -1, r3=6.000000, r4=6.500000, igr2=724, 725, &end
# Atom 1: H LYS 47, Atom 2: QE LYS 47
 &rst iat=714, -1, r3=7.000000, r4=7.500000, igr2=727, 728, &end
# Atom 1: H LYS 47, Atom 2: H TYR 48
 &rst iat=714, 736, r3=5.100000, r4=5.600000, &end
# Atom 1: H LYS 47, Atom 2: QB TYR 48
 &rst iat=714, -1, r3=6.880000, r4=7.380000, igr2=740, 741, &end
# Atom 1: H LYS 47, Atom 2: QD TYR 48
 &rst iat=714, -1, r3=8.000000, r4=8.500000, igr2=744, 753, &end
# Atom 1: H LYS 47, Atom 2: QD ILE 58
 &rst iat=714, -1, r3=7.000000, r4=7.500000, igr2=911, 912, 913, &end
# Atom 1: HA LYS 47, Atom 2: H TYR 48
 &rst iat=716, 736, r3=3.600000, r4=4.100000, &end
# Atom 1: HB2 LYS 47, Atom 2: H TYR 48
 &rst iat=718, 736, r3=4.800000, r4=5.300000, &end
# Atom 1: HB3 LYS 47, Atom 2: H TYR 48
 &rst iat=719, 736, r3=4.800000, r4=5.300000, &end
# Atom 1: HG2 LYS 47, Atom 2: H TYR 48
 &rst iat=721, 736, r3=6.000000, r4=6.500000, &end
# Atom 1: HG3 LYS 47, Atom 2: H TYR 48
 &rst iat=722, 736, r3=6.000000, r4=6.500000, &end
# Atom 1: QD LYS 47, Atom 2: H TYR 48
 &rst iat=-1, 736, r3=7.000000, r4=7.500000, igr1=724, 725, &end
# Atom 1: H TYR 48, Atom 2: QE TYR 48
 &rst iat=736, -1, r3=7.000000, r4=7.500000, igr2=746, 751, &end
# Atom 1: H TYR 48, Atom 2: H ASP 49
 &rst iat=736, 757, r3=4.800000, r4=5.300000, &end
# Atom 1: H TYR 48, Atom 2: QD ILE 53
 &rst iat=736, -1, r3=5.800000, r4=6.300000, igr2=827, 828, 829, &end
# Atom 1: H TYR 48, Atom 2: QD ILE 58
 &rst iat=736, -1, r3=7.000000, r4=7.500000, igr2=911, 912, 913, &end
# Atom 1: QB TYR 48, Atom 2: H ILE 53
 &rst iat=-1, 814, r3=6.880000, r4=7.380000, igr1=740, 741, &end
# Atom 1: QD TYR 48, Atom 2: H ASP 49
 &rst iat=-1, 757, r3=8.000000, r4=8.500000, igr1=744, 753, &end
# Atom 1: QD TYR 48, Atom 2: H ILE 53
 &rst iat=-1, 814, r3=8.000000, r4=8.500000, igr1=744, 753, &end
# Atom 1: QE TYR 48, Atom 2: H ILE 53
 &rst iat=-1, 814, r3=8.000000, r4=8.500000, igr1=746, 751, &end
# Atom 1: QE TYR 48, Atom 2: HNE1 GLN 54
 &rst iat=-1, 845, r3=8.000000, r4=8.500000, igr1=746, 751, &end
# Atom 1: QE TYR 48, Atom 2: HNE2 GLN 54
 &rst iat=-1, 846, r3=8.000000, r4=8.500000, igr1=746, 751, &end
# Atom 1: H ASP 49, Atom 2: HB2 ASP 49
 &rst iat=757, 761, r3=3.900000, r4=4.400000, &end
# Atom 1: H ASP 49, Atom 2: HB3 ASP 49
 &rst iat=757, 762, r3=3.900000, r4=4.400000, &end
# Atom 1: H ASP 49, Atom 2: QB ASP 49
 &rst iat=757, -1, r3=3.700000, r4=4.200000, igr2=761, 762, &end
# Atom 1: H ASP 49, Atom 2: HD2 PRO 50
 &rst iat=757, 770, r3=6.000000, r4=6.500000, &end
# Atom 1: H ASP 49, Atom 2: HD3 PRO 50
 &rst iat=757, 771, r3=6.000000, r4=6.500000, &end
# Atom 1: H ASP 49, Atom 2: H GLU 51
 &rst iat=757, 783, r3=6.000000, r4=6.500000, &end
# Atom 1: H ASP 49, Atom 2: QQG VAL 52
 &rst iat=757, -1, r3=8.400000, r4=8.900000, igr2=804, 805, 806, 808, 809, 810, &end
# Atom 1: H ASP 49, Atom 2: H ILE 53
 &rst iat=757, 814, r3=6.000000, r4=6.500000, &end
# Atom 1: H ASP 49, Atom 2: QD ILE 53
 &rst iat=757, -1, r3=5.700000, r4=6.200000, igr2=827, 828, 829, &end
# Atom 1: H ASP 49, Atom 2: QD ILE 58
 &rst iat=757, -1, r3=7.000000, r4=7.500000, igr2=911, 912, 913, &end
# Atom 1: HA ASP 49, Atom 2: H GLU 51
 &rst iat=759, 783, r3=5.500000, r4=6.000000, &end
# Atom 1: HB2 ASP 49, Atom 2: H GLU 51
 &rst iat=761, 783, r3=5.800000, r4=6.300000, &end
# Atom 1: HB2 ASP 49, Atom 2: H VAL 52
 &rst iat=761, 798, r3=6.000000, r4=6.500000, &end
# Atom 1: HB3 ASP 49, Atom 2: H GLU 51
 &rst iat=762, 783, r3=5.800000, r4=6.300000, &end
# Atom 1: HB3 ASP 49, Atom 2: H VAL 52
 &rst iat=762, 798, r3=6.000000, r4=6.500000, &end
# Atom 1: QB ASP 49, Atom 2: H GLU 51
 &rst iat=-1, 783, r3=5.530000, r4=6.030000, igr1=761, 762, &end
# Atom 1: QB ASP 49, Atom 2: H VAL 52
 &rst iat=-1, 798, r3=5.590000, r4=6.090000, igr1=761, 762, &end
# Atom 1: QB ASP 49, Atom 2: H ILE 53
 &rst iat=-1, 814, r3=6.780000, r4=7.280000, igr1=761, 762, &end
# Atom 1: HA PRO 50, Atom 2: H VAL 52
 &rst iat=779, 798, r3=5.800000, r4=6.300000, &end
# Atom 1: HA PRO 50, Atom 2: H ILE 53
 &rst iat=779, 814, r3=4.900000, r4=5.400000, &end
# Atom 1: HA PRO 50, Atom 2: HNE1 GLN 54
 &rst iat=779, 845, r3=6.000000, r4=6.500000, &end
# Atom 1: HA PRO 50, Atom 2: HNE2 GLN 54
 &rst iat=779, 846, r3=6.000000, r4=6.500000, &end
# Atom 1: HA PRO 50, Atom 2: QNE GLN 54
 &rst iat=779, -1, r3=5.450000, r4=5.950000, igr2=845, 846, &end
# Atom 1: HB2 PRO 50, Atom 2: H GLU 51
 &rst iat=776, 783, r3=4.700000, r4=5.200000, &end
# Atom 1: HB3 PRO 50, Atom 2: H GLU 51
 &rst iat=777, 783, r3=4.700000, r4=5.200000, &end
# Atom 1: QG PRO 50, Atom 2: H GLU 51
 &rst iat=-1, 783, r3=5.420000, r4=5.920000, igr1=773, 774, &end
# Atom 1: QD PRO 50, Atom 2: H VAL 52
 &rst iat=-1, 798, r3=6.880000, r4=7.380000, igr1=770, 771, &end
# Atom 1: H GLU 51, Atom 2: HB2 GLU 51
 &rst iat=783, 787, r3=4.100000, r4=4.600000, &end
# Atom 1: H GLU 51, Atom 2: HB3 GLU 51
 &rst iat=783, 788, r3=4.100000, r4=4.600000, &end
# Atom 1: H GLU 51, Atom 2: QB GLU 51
 &rst iat=783, -1, r3=3.760000, r4=4.260000, igr2=787, 788, &end
# Atom 1: H GLU 51, Atom 2: HG2 GLU 51
 &rst iat=783, 790, r3=4.800000, r4=5.300000, &end
# Atom 1: H GLU 51, Atom 2: HG3 GLU 51
 &rst iat=783, 791, r3=4.800000, r4=5.300000, &end
# Atom 1: H GLU 51, Atom 2: QG GLU 51
 &rst iat=783, -1, r3=4.520000, r4=5.020000, igr2=790, 791, &end
# Atom 1: H GLU 51, Atom 2: H VAL 52
 &rst iat=783, 798, r3=3.300000, r4=3.800000, &end
# Atom 1: H GLU 51, Atom 2: HA VAL 52
 &rst iat=783, 800, r3=5.500000, r4=6.000000, &end
# Atom 1: H GLU 51, Atom 2: QQG VAL 52
 &rst iat=783, -1, r3=8.100000, r4=8.600000, igr2=804, 805, 806, 808, 809, 810, &end
# Atom 1: HA GLU 51, Atom 2: HNE1 GLN 54
 &rst iat=785, 845, r3=6.000000, r4=6.500000, &end
# Atom 1: HA GLU 51, Atom 2: HNE2 GLN 54
 &rst iat=785, 846, r3=6.000000, r4=6.500000, &end
# Atom 1: HG2 GLU 51, Atom 2: H VAL 52
 &rst iat=790, 798, r3=6.000000, r4=6.500000, &end
# Atom 1: HG2 GLU 51, Atom 2: H ILE 53
 &rst iat=790, 814, r3=6.000000, r4=6.500000, &end
# Atom 1: HG3 GLU 51, Atom 2: H VAL 52
 &rst iat=791, 798, r3=6.000000, r4=6.500000, &end
# Atom 1: HG3 GLU 51, Atom 2: H ILE 53
 &rst iat=791, 814, r3=6.000000, r4=6.500000, &end
# Atom 1: QG GLU 51, Atom 2: H ILE 53
 &rst iat=-1, 814, r3=5.790000, r4=6.290000, igr1=790, 791, &end
# Atom 1: H VAL 52, Atom 2: HB VAL 52
 &rst iat=798, 802, r3=4.100000, r4=4.600000, &end
# Atom 1: H VAL 52, Atom 2: H ILE 53
 &rst iat=798, 814, r3=3.200000, r4=3.700000, &end
# Atom 1: H VAL 52, Atom 2: HA ILE 53
 &rst iat=798, 816, r3=5.800000, r4=6.300000, &end
# Atom 1: H VAL 52, Atom 2: HB ILE 53
 &rst iat=798, 818, r3=5.500000, r4=6.000000, &end
# Atom 1: H VAL 52, Atom 2: H GLN 54
 &rst iat=798, 833, r3=6.000000, r4=6.500000, &end
# Atom 1: HB VAL 52, Atom 2: H ILE 53
 &rst iat=802, 814, r3=4.000000, r4=4.500000, &end
# Atom 1: QQG VAL 52, Atom 2: H ILE 53
 &rst iat=-1, 814, r3=6.600000, r4=7.100000, igr1=804, 805, 806, 808, 809, 810, &end
# Atom 1: H ILE 53, Atom 2: HB ILE 53
 &rst iat=814, 818, r3=4.000000, r4=4.500000, &end
# Atom 1: H ILE 53, Atom 2: QG1 ILE 53
 &rst iat=814, -1, r3=6.500000, r4=7.000000, igr2=824, 825, &end
# Atom 1: H ILE 53, Atom 2: QD ILE 53
 &rst iat=814, -1, r3=5.100000, r4=5.600000, igr2=827, 828, 829, &end
# Atom 1: H ILE 53, Atom 2: H GLN 54
 &rst iat=814, 833, r3=5.200000, r4=5.700000, &end
# Atom 1: H ILE 53, Atom 2: QNE GLN 54
 &rst iat=814, -1, r3=6.870000, r4=7.370000, igr2=845, 846, &end
# Atom 1: HA ILE 53, Atom 2: H GLN 54
 &rst iat=816, 833, r3=3.500000, r4=4.000000, &end
# Atom 1: QG1 ILE 53, Atom 2: H GLN 54
 &rst iat=-1, 833, r3=7.000000, r4=7.500000, igr1=824, 825, &end
# Atom 1: QG1 ILE 53, Atom 2: H ILE 58
 &rst iat=-1, 898, r3=5.500000, r4=6.000000, igr1=824, 825, &end
# Atom 1: QD ILE 53, Atom 2: H GLN 54
 &rst iat=-1, 833, r3=6.600000, r4=7.100000, igr1=827, 828, 829, &end
# Atom 1: QD ILE 53, Atom 2: HNE1 GLN 54
 &rst iat=-1, 845, r3=7.000000, r4=7.500000, igr1=827, 828, 829, &end
# Atom 1: QD ILE 53, Atom 2: HNE2 GLN 54
 &rst iat=-1, 846, r3=7.000000, r4=7.500000, igr1=827, 828, 829, &end
# Atom 1: QD ILE 53, Atom 2: H GLU 57
 &rst iat=-1, 883, r3=6.600000, r4=7.100000, igr1=827, 828, 829, &end
# Atom 1: QD ILE 53, Atom 2: H ILE 58
 &rst iat=-1, 898, r3=6.600000, r4=7.100000, igr1=827, 828, 829, &end
# Atom 1: H GLN 54, Atom 2: HB2 GLN 54
 &rst iat=833, 837, r3=4.000000, r4=4.500000, &end
# Atom 1: H GLN 54, Atom 2: HB3 GLN 54
 &rst iat=833, 838, r3=4.000000, r4=4.500000, &end
# Atom 1: H GLN 54, Atom 2: QB GLN 54
 &rst iat=833, -1, r3=3.610000, r4=4.110000, igr2=837, 838, &end
# Atom 1: H GLN 54, Atom 2: QG GLN 54
 &rst iat=833, -1, r3=5.500000, r4=6.000000, igr2=840, 841, &end
# Atom 1: H GLN 54, Atom 2: QG PRO 55
 &rst iat=833, -1, r3=6.880000, r4=7.380000, igr2=854, 855, &end
# Atom 1: H GLN 54, Atom 2: QD PRO 55
 &rst iat=833, -1, r3=6.880000, r4=7.380000, igr2=851, 852, &end
# Atom 1: H GLN 54, Atom 2: H LEU 56
 &rst iat=833, 864, r3=6.000000, r4=6.500000, &end
# Atom 1: H GLN 54, Atom 2: QQD LEU 56
 &rst iat=833, -1, r3=8.570000, r4=9.070000, igr2=873, 874, 875, 877, 878, 879, &end
# Atom 1: H GLN 54, Atom 2: H GLU 57
 &rst iat=833, 883, r3=5.100000, r4=5.600000, &end
# Atom 1: H GLN 54, Atom 2: QG GLU 57
 &rst iat=833, -1, r3=6.880000, r4=7.380000, igr2=890, 891, &end
# Atom 1: H GLN 54, Atom 2: H ILE 58
 &rst iat=833, 898, r3=5.600000, r4=6.100000, &end
# Atom 1: H GLN 54, Atom 2: HB ILE 58
 &rst iat=833, 902, r3=5.100000, r4=5.600000, &end
# Atom 1: H GLN 54, Atom 2: QG1 ILE 58
 &rst iat=833, -1, r3=6.880000, r4=7.380000, igr2=908, 909, &end
# Atom 1: H GLN 54, Atom 2: QD ILE 58
 &rst iat=833, -1, r3=7.000000, r4=7.500000, igr2=911, 912, 913, &end
# Atom 1: HA GLN 54, Atom 2: HNE1 GLN 54
 &rst iat=835, 845, r3=5.800000, r4=6.300000, &end
# Atom 1: HA GLN 54, Atom 2: HNE2 GLN 54
 &rst iat=835, 846, r3=5.800000, r4=6.300000, &end
# Atom 1: HA GLN 54, Atom 2: H LEU 56
 &rst iat=835, 864, r3=6.000000, r4=6.500000, &end
# Atom 1: HB2 GLN 54, Atom 2: HNE1 GLN 54
 &rst iat=837, 845, r3=7.250000, r4=7.750000, &end
# Atom 1: HB2 GLN 54, Atom 2: HNE2 GLN 54
 &rst iat=837, 846, r3=7.250000, r4=7.750000, &end
# Atom 1: HB2 GLN 54, Atom 2: H LEU 56
 &rst iat=837, 864, r3=5.000000, r4=5.500000, &end
# Atom 1: HB3 GLN 54, Atom 2: HNE1 GLN 54
 &rst iat=838, 845, r3=7.250000, r4=7.750000, &end
# Atom 1: HB3 GLN 54, Atom 2: HNE2 GLN 54
 &rst iat=838, 846, r3=7.250000, r4=7.750000, &end
# Atom 1: HB3 GLN 54, Atom 2: H LEU 56
 &rst iat=838, 864, r3=5.000000, r4=5.500000, &end
# Atom 1: QB GLN 54, Atom 2: H LEU 56
 &rst iat=-1, 864, r3=4.770000, r4=5.270000, igr1=837, 838, &end
# Atom 1: QB GLN 54, Atom 2: H ILE 58
 &rst iat=-1, 898, r3=5.980000, r4=6.480000, igr1=837, 838, &end
# Atom 1: HNE1 GLN 54, Atom 2: HB2 PRO 55
 &rst iat=845, 857, r3=7.750000, r4=8.250000, &end
# Atom 1: HNE1 GLN 54, Atom 2: HB3 PRO 55
 &rst iat=845, 858, r3=7.750000, r4=8.250000, &end
# Atom 1: HNE1 GLN 54, Atom 2: HG2 PRO 55
 &rst iat=845, 854, r3=7.750000, r4=8.250000, &end
# Atom 1: HNE1 GLN 54, Atom 2: HG3 PRO 55
 &rst iat=845, 855, r3=7.750000, r4=8.250000, &end
# Atom 1: HNE1 GLN 54, Atom 2: HD2 PRO 55
 &rst iat=845, 851, r3=6.000000, r4=6.500000, &end
# Atom 1: HNE1 GLN 54, Atom 2: HD3 PRO 55
 &rst iat=845, 852, r3=6.000000, r4=6.500000, &end
# Atom 1: HNE1 GLN 54, Atom 2: QD1 LEU 56
 &rst iat=845, -1, r3=10.140000, r4=10.640000, igr2=873, 874, 875, &end
# Atom 1: HNE1 GLN 54, Atom 2: QD2 LEU 56
 &rst iat=845, -1, r3=10.140000, r4=10.640000, igr2=877, 878, 879, &end
# Atom 1: HNE1 GLN 54, Atom 2: HG2 GLU 57
 &rst iat=845, 890, r3=7.750000, r4=8.250000, &end
# Atom 1: HNE1 GLN 54, Atom 2: HG3 GLU 57
 &rst iat=845, 891, r3=7.750000, r4=8.250000, &end
# Atom 1: HNE2 GLN 54, Atom 2: HB2 PRO 55
 &rst iat=846, 857, r3=7.750000, r4=8.250000, &end
# Atom 1: HNE2 GLN 54, Atom 2: HB3 PRO 55
 &rst iat=846, 858, r3=7.750000, r4=8.250000, &end
# Atom 1: HNE2 GLN 54, Atom 2: HG2 PRO 55
 &rst iat=846, 854, r3=7.750000, r4=8.250000, &end
# Atom 1: HNE2 GLN 54, Atom 2: HG3 PRO 55
 &rst iat=846, 855, r3=7.750000, r4=8.250000, &end
# Atom 1: HNE2 GLN 54, Atom 2: HD2 PRO 55
 &rst iat=846, 851, r3=6.000000, r4=6.500000, &end
# Atom 1: HNE2 GLN 54, Atom 2: HD3 PRO 55
 &rst iat=846, 852, r3=6.000000, r4=6.500000, &end
# Atom 1: HNE2 GLN 54, Atom 2: QD1 LEU 56
 &rst iat=846, -1, r3=10.140000, r4=10.640000, igr2=873, 874, 875, &end
# Atom 1: HNE2 GLN 54, Atom 2: QD2 LEU 56
 &rst iat=846, -1, r3=10.140000, r4=10.640000, igr2=877, 878, 879, &end
# Atom 1: HNE2 GLN 54, Atom 2: HG2 GLU 57
 &rst iat=846, 890, r3=7.750000, r4=8.250000, &end
# Atom 1: HNE2 GLN 54, Atom 2: HG3 GLU 57
 &rst iat=846, 891, r3=7.750000, r4=8.250000, &end
# Atom 1: QNE GLN 54, Atom 2: QB PRO 55
 &rst iat=-1, -1, r3=6.820000, r4=7.320000, 
 igr1=845, 846, igr2=857, 858, &end
# Atom 1: QNE GLN 54, Atom 2: QG PRO 55
 &rst iat=-1, -1, r3=6.820000, r4=7.320000, 
 igr1=845, 846, igr2=854, 855, &end
# Atom 1: QNE GLN 54, Atom 2: QQD LEU 56
 &rst iat=-1, -1, r3=8.530000, r4=9.030000, 
 igr1=845, 846, igr2=873, 874, 875, 877, 878, 879, &end
# Atom 1: QNE GLN 54, Atom 2: QG GLU 57
 &rst iat=-1, -1, r3=6.820000, r4=7.320000, 
 igr1=845, 846, igr2=890, 891, &end
# Atom 1: QNE GLN 54, Atom 2: QE TYR 110
 &rst iat=-1, -1, r3=8.870000, r4=9.370000, 
 igr1=845, 846, igr2=1673, 1678, &end
# Atom 1: HA PRO 55, Atom 2: H ALA 59
 &rst iat=860, 917, r3=5.000000, r4=5.500000, &end
# Atom 1: H LEU 56, Atom 2: HG LEU 56
 &rst iat=864, 871, r3=4.300000, r4=4.800000, &end
# Atom 1: H LEU 56, Atom 2: QD1 LEU 56
 &rst iat=864, -1, r3=5.400000, r4=5.900000, igr2=873, 874, 875, &end
# Atom 1: H LEU 56, Atom 2: QD2 LEU 56
 &rst iat=864, -1, r3=5.400000, r4=5.900000, igr2=877, 878, 879, &end
# Atom 1: H LEU 56, Atom 2: QQD LEU 56
 &rst iat=864, -1, r3=4.910000, r4=5.410000, igr2=873, 874, 875, 877, 878, 879, &end
# Atom 1: H LEU 56, Atom 2: H GLU 57
 &rst iat=864, 883, r3=3.700000, r4=4.200000, &end
# Atom 1: H LEU 56, Atom 2: H ILE 58
 &rst iat=864, 898, r3=6.000000, r4=6.500000, &end
# Atom 1: H LEU 56, Atom 2: QD ILE 58
 &rst iat=864, -1, r3=7.000000, r4=7.500000, igr2=911, 912, 913, &end
# Atom 1: H LEU 56, Atom 2: H ALA 59
 &rst iat=864, 917, r3=6.000000, r4=6.500000, &end
# Atom 1: H LEU 56, Atom 2: QB ALA 59
 &rst iat=864, -1, r3=7.000000, r4=7.500000, igr2=921, 922, 923, &end
# Atom 1: HA LEU 56, Atom 2: H ALA 59
 &rst iat=866, 917, r3=4.500000, r4=5.000000, &end
# Atom 1: HB2 LEU 56, Atom 2: H GLU 57
 &rst iat=868, 883, r3=4.100000, r4=4.600000, &end
# Atom 1: HB2 LEU 56, Atom 2: H ALA 59
 &rst iat=868, 917, r3=6.000000, r4=6.500000, &end
# Atom 1: HB3 LEU 56, Atom 2: H GLU 57
 &rst iat=869, 883, r3=4.100000, r4=4.600000, &end
# Atom 1: HB3 LEU 56, Atom 2: H ALA 59
 &rst iat=869, 917, r3=6.000000, r4=6.500000, &end
# Atom 1: QB LEU 56, Atom 2: H GLU 57
 &rst iat=-1, 883, r3=3.810000, r4=4.310000, igr1=868, 869, &end
# Atom 1: QB LEU 56, Atom 2: H ILE 58
 &rst iat=-1, 898, r3=6.080000, r4=6.580000, igr1=868, 869, &end
# Atom 1: QB LEU 56, Atom 2: H ALA 59
 &rst iat=-1, 917, r3=5.450000, r4=5.950000, igr1=868, 869, &end
# Atom 1: QB LEU 56, Atom 2: H GLN 60
 &rst iat=-1, 927, r3=6.880000, r4=7.380000, igr1=868, 869, &end
# Atom 1: QB LEU 56, Atom 2: QNE GLN 60
 &rst iat=-1, -1, r3=7.740000, r4=8.240000, 
 igr1=868, 869, igr2=939, 940, &end
# Atom 1: HG LEU 56, Atom 2: H ALA 59
 &rst iat=871, 917, r3=6.000000, r4=6.500000, &end
# Atom 1: HG LEU 56, Atom 2: QNE GLN 60
 &rst iat=871, -1, r3=6.870000, r4=7.370000, igr2=939, 940, &end
# Atom 1: QD1 LEU 56, Atom 2: HNE1 GLN 60
 &rst iat=-1, 939, r3=9.640000, r4=10.140000, igr1=873, 874, 875, &end
# Atom 1: QD1 LEU 56, Atom 2: HNE2 GLN 60
 &rst iat=-1, 940, r3=9.640000, r4=10.140000, igr1=873, 874, 875, &end
# Atom 1: QD2 LEU 56, Atom 2: HNE1 GLN 60
 &rst iat=-1, 939, r3=9.640000, r4=10.140000, igr1=877, 878, 879, &end
# Atom 1: QD2 LEU 56, Atom 2: HNE2 GLN 60
 &rst iat=-1, 940, r3=9.640000, r4=10.140000, igr1=877, 878, 879, &end
# Atom 1: QQD LEU 56, Atom 2: H GLU 57
 &rst iat=-1, 883, r3=8.270000, r4=8.770000, igr1=873, 874, 875, 877, 878, 879, &end
# Atom 1: QQD LEU 56, Atom 2: H ILE 58
 &rst iat=-1, 898, r3=8.570000, r4=9.070000, igr1=873, 874, 875, 877, 878, 879, &end
# Atom 1: QQD LEU 56, Atom 2: H ALA 59
 &rst iat=-1, 917, r3=8.570000, r4=9.070000, igr1=873, 874, 875, 877, 878, 879, &end
# Atom 1: QQD LEU 56, Atom 2: H GLN 60
 &rst iat=-1, 927, r3=8.570000, r4=9.070000, igr1=873, 874, 875, 877, 878, 879, &end
# Atom 1: QQD LEU 56, Atom 2: QNE GLN 60
 &rst iat=-1, -1, r3=7.970000, r4=8.470000, 
 igr1=873, 874, 875, 877, 878, 879, igr2=939, 940, &end
# Atom 1: H GLU 57, Atom 2: QB GLU 57
 &rst iat=883, -1, r3=3.810000, r4=4.310000, igr2=887, 888, &end
# Atom 1: H GLU 57, Atom 2: HG2 GLU 57
 &rst iat=883, 890, r3=4.300000, r4=4.800000, &end
# Atom 1: H GLU 57, Atom 2: HG3 GLU 57
 &rst iat=883, 891, r3=4.300000, r4=4.800000, &end
# Atom 1: H GLU 57, Atom 2: QG GLU 57
 &rst iat=883, -1, r3=3.820000, r4=4.320000, igr2=890, 891, &end
# Atom 1: H GLU 57, Atom 2: HB ILE 58
 &rst iat=883, 902, r3=5.300000, r4=5.800000, &end
# Atom 1: H GLU 57, Atom 2: QG2 ILE 58
 &rst iat=883, -1, r3=7.000000, r4=7.500000, igr2=904, 905, 906, &end
# Atom 1: H GLU 57, Atom 2: QG1 ILE 58
 &rst iat=883, -1, r3=6.880000, r4=7.380000, igr2=908, 909, &end
# Atom 1: H GLU 57, Atom 2: H ALA 59
 &rst iat=883, 917, r3=5.200000, r4=5.700000, &end
# Atom 1: H GLU 57, Atom 2: H GLN 60
 &rst iat=883, 927, r3=5.300000, r4=5.800000, &end
# Atom 1: HA GLU 57, Atom 2: H ALA 59
 &rst iat=885, 917, r3=4.600000, r4=5.100000, &end
# Atom 1: HA GLU 57, Atom 2: H GLN 60
 &rst iat=885, 927, r3=4.300000, r4=4.800000, &end
# Atom 1: HA GLU 57, Atom 2: H PHE 61
 &rst iat=885, 944, r3=5.600000, r4=6.100000, &end
# Atom 1: QB GLU 57, Atom 2: H ALA 59
 &rst iat=-1, 917, r3=6.280000, r4=6.780000, igr1=887, 888, &end
# Atom 1: QB GLU 57, Atom 2: H GLN 60
 &rst iat=-1, 927, r3=6.880000, r4=7.380000, igr1=887, 888, &end
# Atom 1: H ILE 58, Atom 2: HB ILE 58
 &rst iat=898, 902, r3=3.200000, r4=3.700000, &end
# Atom 1: H ILE 58, Atom 2: HG12 ILE 58
 &rst iat=898, 908, r3=4.700000, r4=5.200000, &end
# Atom 1: H ILE 58, Atom 2: HG13 ILE 58
 &rst iat=898, 909, r3=4.700000, r4=5.200000, &end
# Atom 1: H ILE 58, Atom 2: QG1 ILE 58
 &rst iat=898, -1, r3=4.140000, r4=4.640000, igr2=908, 909, &end
# Atom 1: H ILE 58, Atom 2: QD ILE 58
 &rst iat=898, -1, r3=5.700000, r4=6.200000, igr2=911, 912, 913, &end
# Atom 1: H ILE 58, Atom 2: H ALA 59
 &rst iat=898, 917, r3=3.000000, r4=3.500000, &end
# Atom 1: H ILE 58, Atom 2: HA ALA 59
 &rst iat=898, 919, r3=5.100000, r4=5.600000, &end
# Atom 1: H ILE 58, Atom 2: QB ALA 59
 &rst iat=898, -1, r3=5.400000, r4=5.900000, igr2=921, 922, 923, &end
# Atom 1: H ILE 58, Atom 2: H GLN 60
 &rst iat=898, 927, r3=4.900000, r4=5.400000, &end
# Atom 1: H ILE 58, Atom 2: QB GLN 60
 &rst iat=898, -1, r3=6.180000, r4=6.680000, igr2=931, 932, &end
# Atom 1: H ILE 58, Atom 2: H PHE 61
 &rst iat=898, 944, r3=5.500000, r4=6.000000, &end
# Atom 1: H ILE 58, Atom 2: QD PHE 61
 &rst iat=898, -1, r3=7.500000, r4=8.000000, igr2=952, 960, &end
# Atom 1: HA ILE 58, Atom 2: H GLN 60
 &rst iat=900, 927, r3=6.000000, r4=6.500000, &end
# Atom 1: HA ILE 58, Atom 2: H PHE 61
 &rst iat=900, 944, r3=5.100000, r4=5.600000, &end
# Atom 1: HA ILE 58, Atom 2: H ILE 62
 &rst iat=900, 964, r3=6.000000, r4=6.500000, &end
# Atom 1: HB ILE 58, Atom 2: H ALA 59
 &rst iat=902, 917, r3=3.600000, r4=4.100000, &end
# Atom 1: HB ILE 58, Atom 2: H GLN 60
 &rst iat=902, 927, r3=5.500000, r4=6.000000, &end
# Atom 1: HB ILE 58, Atom 2: H PHE 61
 &rst iat=902, 944, r3=6.000000, r4=6.500000, &end
# Atom 1: QG2 ILE 58, Atom 2: H ALA 59
 &rst iat=-1, 917, r3=5.200000, r4=5.700000, igr1=904, 905, 906, &end
# Atom 1: QG2 ILE 58, Atom 2: H GLN 60
 &rst iat=-1, 927, r3=7.000000, r4=7.500000, igr1=904, 905, 906, &end
# Atom 1: QG2 ILE 58, Atom 2: H PHE 61
 &rst iat=-1, 944, r3=6.000000, r4=6.500000, igr1=904, 905, 906, &end
# Atom 1: QG2 ILE 58, Atom 2: H ILE 62
 &rst iat=-1, 964, r3=6.500000, r4=7.000000, igr1=904, 905, 906, &end
# Atom 1: QG2 ILE 58, Atom 2: HNE1 GLN 63
 &rst iat=-1, 995, r3=7.000000, r4=7.500000, igr1=904, 905, 906, &end
# Atom 1: QG2 ILE 58, Atom 2: HNE2 GLN 63
 &rst iat=-1, 996, r3=7.000000, r4=7.500000, igr1=904, 905, 906, &end
# Atom 1: QG1 ILE 58, Atom 2: H ALA 59
 &rst iat=-1, 917, r3=6.880000, r4=7.380000, igr1=908, 909, &end
# Atom 1: QG1 ILE 58, Atom 2: H PHE 61
 &rst iat=-1, 944, r3=6.880000, r4=7.380000, igr1=908, 909, &end
# Atom 1: QD ILE 58, Atom 2: H ALA 59
 &rst iat=-1, 917, r3=7.000000, r4=7.500000, igr1=911, 912, 913, &end
# Atom 1: H ALA 59, Atom 2: H GLN 60
 &rst iat=917, 927, r3=3.600000, r4=4.100000, &end
# Atom 1: H ALA 59, Atom 2: QB GLN 60
 &rst iat=917, -1, r3=5.580000, r4=6.080000, igr2=931, 932, &end
# Atom 1: H ALA 59, Atom 2: H PHE 61
 &rst iat=917, 944, r3=4.800000, r4=5.300000, &end
# Atom 1: H ALA 59, Atom 2: QD PHE 61
 &rst iat=917, -1, r3=8.000000, r4=8.500000, igr2=952, 960, &end
# Atom 1: H ALA 59, Atom 2: H ILE 62
 &rst iat=917, 964, r3=5.100000, r4=5.600000, &end
# Atom 1: HA ALA 59, Atom 2: H PHE 61
 &rst iat=919, 944, r3=5.400000, r4=5.900000, &end
# Atom 1: HA ALA 59, Atom 2: H ILE 62
 &rst iat=919, 964, r3=6.000000, r4=6.500000, &end
# Atom 1: HA ALA 59, Atom 2: QNE GLN 63
 &rst iat=919, -1, r3=6.870000, r4=7.370000, igr2=995, 996, &end
# Atom 1: HA ALA 59, Atom 2: H ALA 69
 &rst iat=919, 1073, r3=6.000000, r4=6.500000, &end
# Atom 1: HA ALA 59, Atom 2: QB ALA 69
 &rst iat=919, -1, r3=5.900000, r4=6.400000, igr2=1077, 1078, 1079, &end
# Atom 1: QB ALA 59, Atom 2: H GLN 60
 &rst iat=-1, 927, r3=4.400000, r4=4.900000, igr1=921, 922, 923, &end
# Atom 1: QB ALA 59, Atom 2: H PHE 61
 &rst iat=-1, 944, r3=6.100000, r4=6.600000, igr1=921, 922, 923, &end
# Atom 1: QB ALA 59, Atom 2: H ILE 62
 &rst iat=-1, 964, r3=5.700000, r4=6.200000, igr1=921, 922, 923, &end
# Atom 1: QB ALA 59, Atom 2: H GLN 63
 &rst iat=-1, 983, r3=5.700000, r4=6.200000, igr1=921, 922, 923, &end
# Atom 1: H GLN 60, Atom 2: HB2 GLN 60
 &rst iat=927, 931, r3=3.500000, r4=4.000000, &end
# Atom 1: H GLN 60, Atom 2: HB3 GLN 60
 &rst iat=927, 932, r3=3.500000, r4=4.000000, &end
# Atom 1: H GLN 60, Atom 2: QG GLN 60
 &rst iat=927, -1, r3=5.200000, r4=5.700000, igr2=934, 935, &end
# Atom 1: H GLN 60, Atom 2: H PHE 61
 &rst iat=927, 944, r3=2.900000, r4=3.400000, &end
# Atom 1: H GLN 60, Atom 2: HA PHE 61
 &rst iat=927, 946, r3=5.400000, r4=5.900000, &end
# Atom 1: H GLN 60, Atom 2: QB PHE 61
 &rst iat=927, -1, r3=5.180000, r4=5.680000, igr2=948, 949, &end
# Atom 1: H GLN 60, Atom 2: QD ILE 62
 &rst iat=927, -1, r3=7.000000, r4=7.500000, igr2=977, 978, 979, &end
# Atom 1: H GLN 60, Atom 2: H GLN 63
 &rst iat=927, 983, r3=5.800000, r4=6.300000, &end
# Atom 1: HA GLN 60, Atom 2: HNE1 GLN 60
 &rst iat=929, 939, r3=5.000000, r4=5.500000, &end
# Atom 1: HA GLN 60, Atom 2: HNE2 GLN 60
 &rst iat=929, 940, r3=5.000000, r4=5.500000, &end
# Atom 1: HA GLN 60, Atom 2: H ILE 62
 &rst iat=929, 964, r3=6.000000, r4=6.500000, &end
# Atom 1: HA GLN 60, Atom 2: H GLN 63
 &rst iat=929, 983, r3=5.200000, r4=5.700000, &end
# Atom 1: HA GLN 60, Atom 2: HNE1 GLN 63
 &rst iat=929, 995, r3=6.000000, r4=6.500000, &end
# Atom 1: HA GLN 60, Atom 2: HNE2 GLN 63
 &rst iat=929, 996, r3=6.000000, r4=6.500000, &end
# Atom 1: HA GLN 60, Atom 2: QNE GLN 63
 &rst iat=929, -1, r3=5.690000, r4=6.190000, igr2=995, 996, &end
# Atom 1: HA GLN 60, Atom 2: H ASP 64
 &rst iat=929, 1000, r3=5.300000, r4=5.800000, &end
# Atom 1: HB2 GLN 60, Atom 2: HNE1 GLN 60
 &rst iat=931, 939, r3=6.000000, r4=6.500000, &end
# Atom 1: HB2 GLN 60, Atom 2: HNE2 GLN 60
 &rst iat=931, 940, r3=6.000000, r4=6.500000, &end
# Atom 1: HB2 GLN 60, Atom 2: H PHE 61
 &rst iat=931, 944, r3=4.100000, r4=4.600000, &end
# Atom 1: HB2 GLN 60, Atom 2: H ILE 62
 &rst iat=931, 964, r3=5.900000, r4=6.400000, &end
# Atom 1: HB3 GLN 60, Atom 2: HNE1 GLN 60
 &rst iat=932, 939, r3=6.000000, r4=6.500000, &end
# Atom 1: HB3 GLN 60, Atom 2: HNE2 GLN 60
 &rst iat=932, 940, r3=6.000000, r4=6.500000, &end
# Atom 1: HB3 GLN 60, Atom 2: H PHE 61
 &rst iat=932, 944, r3=4.100000, r4=4.600000, &end
# Atom 1: HB3 GLN 60, Atom 2: H ILE 62
 &rst iat=932, 964, r3=5.900000, r4=6.400000, &end
# Atom 1: QB GLN 60, Atom 2: H PHE 61
 &rst iat=-1, 944, r3=3.900000, r4=4.400000, igr1=931, 932, &end
# Atom 1: QB GLN 60, Atom 2: H ILE 62
 &rst iat=-1, 964, r3=5.400000, r4=5.900000, igr1=931, 932, &end
# Atom 1: QG GLN 60, Atom 2: H PHE 61
 &rst iat=-1, 944, r3=7.000000, r4=7.500000, igr1=934, 935, &end
# Atom 1: HNE1 GLN 60, Atom 2: HG2 GLN 63
 &rst iat=939, 990, r3=6.000000, r4=6.500000, &end
# Atom 1: HNE1 GLN 60, Atom 2: HG3 GLN 63
 &rst iat=939, 991, r3=6.000000, r4=6.500000, &end
# Atom 1: HNE2 GLN 60, Atom 2: HG2 GLN 63
 &rst iat=940, 990, r3=6.000000, r4=6.500000, &end
# Atom 1: HNE2 GLN 60, Atom 2: HG3 GLN 63
 &rst iat=940, 991, r3=6.000000, r4=6.500000, &end
# Atom 1: QNE GLN 60, Atom 2: H PHE 61
 &rst iat=-1, 944, r3=6.870000, r4=7.370000, igr1=939, 940, &end
# Atom 1: QNE GLN 60, Atom 2: QG GLN 63
 &rst iat=-1, -1, r3=5.650000, r4=6.150000, 
 igr1=939, 940, igr2=990, 991, &end
# Atom 1: QNE GLN 60, Atom 2: H ASP 64
 &rst iat=-1, 1000, r3=6.870000, r4=7.370000, igr1=939, 940, &end
# Atom 1: QNE GLN 60, Atom 2: QB ASP 64
 &rst iat=-1, -1, r3=7.740000, r4=8.240000, 
 igr1=939, 940, igr2=1004, 1005, &end
# Atom 1: H PHE 61, Atom 2: HB2 PHE 61
 &rst iat=944, 948, r3=4.100000, r4=4.600000, &end
# Atom 1: H PHE 61, Atom 2: HB3 PHE 61
 &rst iat=944, 949, r3=4.100000, r4=4.600000, &end
# Atom 1: H PHE 61, Atom 2: QB PHE 61
 &rst iat=944, -1, r3=3.620000, r4=4.120000, igr2=948, 949, &end
# Atom 1: H PHE 61, Atom 2: H ILE 62
 &rst iat=944, 964, r3=3.500000, r4=4.000000, &end
# Atom 1: H PHE 61, Atom 2: HG12 ILE 62
 &rst iat=944, 974, r3=6.000000, r4=6.500000, &end
# Atom 1: H PHE 61, Atom 2: HG13 ILE 62
 &rst iat=944, 975, r3=6.000000, r4=6.500000, &end
# Atom 1: H PHE 61, Atom 2: QD ILE 62
 &rst iat=944, -1, r3=7.000000, r4=7.500000, igr2=977, 978, 979, &end
# Atom 1: H PHE 61, Atom 2: H GLN 63
 &rst iat=944, 983, r3=5.100000, r4=5.600000, &end
# Atom 1: H PHE 61, Atom 2: H ASP 64
 &rst iat=944, 1000, r3=5.200000, r4=5.700000, &end
# Atom 1: H PHE 61, Atom 2: QB ASP 64
 &rst iat=944, -1, r3=6.680000, r4=7.180000, igr2=1004, 1005, &end
# Atom 1: HA PHE 61, Atom 2: H GLN 63
 &rst iat=946, 983, r3=5.900000, r4=6.400000, &end
# Atom 1: HA PHE 61, Atom 2: H ASP 64
 &rst iat=946, 1000, r3=4.700000, r4=5.200000, &end
# Atom 1: HB2 PHE 61, Atom 2: H ILE 62
 &rst iat=948, 964, r3=4.400000, r4=4.900000, &end
# Atom 1: HB3 PHE 61, Atom 2: H ILE 62
 &rst iat=949, 964, r3=4.400000, r4=4.900000, &end
# Atom 1: QB PHE 61, Atom 2: H GLN 63
 &rst iat=-1, 983, r3=5.880000, r4=6.380000, igr1=948, 949, &end
# Atom 1: QB PHE 61, Atom 2: H ASP 64
 &rst iat=-1, 1000, r3=6.580000, r4=7.080000, igr1=948, 949, &end
# Atom 1: QD PHE 61, Atom 2: H ILE 62
 &rst iat=-1, 964, r3=8.000000, r4=8.500000, igr1=952, 960, &end
# Atom 1: H ILE 62, Atom 2: HB ILE 62
 &rst iat=964, 968, r3=3.600000, r4=4.100000, &end
# Atom 1: H ILE 62, Atom 2: QG2 ILE 62
 &rst iat=964, -1, r3=4.900000, r4=5.400000, igr2=970, 971, 972, &end
# Atom 1: H ILE 62, Atom 2: HG12 ILE 62
 &rst iat=964, 974, r3=4.100000, r4=4.600000, &end
# Atom 1: H ILE 62, Atom 2: HG13 ILE 62
 &rst iat=964, 975, r3=4.100000, r4=4.600000, &end
# Atom 1: H ILE 62, Atom 2: QG1 ILE 62
 &rst iat=964, -1, r3=3.810000, r4=4.310000, igr2=974, 975, &end
# Atom 1: H ILE 62, Atom 2: QD ILE 62
 &rst iat=964, -1, r3=4.900000, r4=5.400000, igr2=977, 978, 979, &end
# Atom 1: H ILE 62, Atom 2: H GLN 63
 &rst iat=964, 983, r3=3.600000, r4=4.100000, &end
# Atom 1: H ILE 62, Atom 2: HA GLN 63
 &rst iat=964, 985, r3=5.500000, r4=6.000000, &end
# Atom 1: H ILE 62, Atom 2: QB GLN 63
 &rst iat=964, -1, r3=5.680000, r4=6.180000, igr2=987, 988, &end
# Atom 1: H ILE 62, Atom 2: H ASP 64
 &rst iat=964, 1000, r3=5.400000, r4=5.900000, &end
# Atom 1: HA ILE 62, Atom 2: H ASP 64
 &rst iat=966, 1000, r3=6.000000, r4=6.500000, &end
# Atom 1: HA ILE 62, Atom 2: H LEU 65
 &rst iat=966, 1012, r3=4.800000, r4=5.300000, &end
# Atom 1: HB ILE 62, Atom 2: H ASP 64
 &rst iat=968, 1000, r3=5.500000, r4=6.000000, &end
# Atom 1: HB ILE 62, Atom 2: QB ALA 69
 &rst iat=968, -1, r3=4.600000, r4=5.100000, igr2=1077, 1078, 1079, &end
# Atom 1: QG2 ILE 62, Atom 2: H GLN 63
 &rst iat=-1, 983, r3=5.900000, r4=6.400000, igr1=970, 971, 972, &end
# Atom 1: QG2 ILE 62, Atom 2: HNE1 GLN 63
 &rst iat=-1, 995, r3=7.000000, r4=7.500000, igr1=970, 971, 972, &end
# Atom 1: QG2 ILE 62, Atom 2: HNE2 GLN 63
 &rst iat=-1, 996, r3=7.000000, r4=7.500000, igr1=970, 971, 972, &end
# Atom 1: QG2 ILE 62, Atom 2: H ASP 64
 &rst iat=-1, 1000, r3=7.000000, r4=7.500000, igr1=970, 971, 972, &end
# Atom 1: QG2 ILE 62, Atom 2: H PHE 67
 &rst iat=-1, 1038, r3=6.200000, r4=6.700000, igr1=970, 971, 972, &end
# Atom 1: QG2 ILE 62, Atom 2: H GLU 68
 &rst iat=-1, 1058, r3=7.000000, r4=7.500000, igr1=970, 971, 972, &end
# Atom 1: QG2 ILE 62, Atom 2: HA GLU 68
 &rst iat=-1, 1060, r3=6.600000, r4=7.100000, igr1=970, 971, 972, &end
# Atom 1: QG2 ILE 62, Atom 2: H ALA 69
 &rst iat=-1, 1073, r3=7.000000, r4=7.500000, igr1=970, 971, 972, &end
# Atom 1: QG2 ILE 62, Atom 2: QB ALA 69
 &rst iat=-1, -1, r3=4.700000, r4=5.200000, 
 igr1=970, 971, 972, igr2=1077, 1078, 1079, &end
# Atom 1: QG2 ILE 62, Atom 2: H ALA 70
 &rst iat=-1, 1083, r3=7.000000, r4=7.500000, igr1=970, 971, 972, &end
# Atom 1: QG1 ILE 62, Atom 2: H GLN 63
 &rst iat=-1, 983, r3=5.480000, r4=5.980000, igr1=974, 975, &end
# Atom 1: QG1 ILE 62, Atom 2: H LEU 65
 &rst iat=-1, 1012, r3=6.880000, r4=7.380000, igr1=974, 975, &end
# Atom 1: QG1 ILE 62, Atom 2: H PHE 67
 &rst iat=-1, 1038, r3=6.880000, r4=7.380000, igr1=974, 975, &end
# Atom 1: QG1 ILE 62, Atom 2: HA GLU 68
 &rst iat=-1, 1060, r3=6.880000, r4=7.380000, igr1=974, 975, &end
# Atom 1: QG1 ILE 62, Atom 2: QB ALA 69
 &rst iat=-1, -1, r3=4.580000, r4=5.080000, 
 igr1=974, 975, igr2=1077, 1078, 1079, &end
# Atom 1: QD ILE 62, Atom 2: H ASP 64
 &rst iat=-1, 1000, r3=7.000000, r4=7.500000, igr1=977, 978, 979, &end
# Atom 1: QD ILE 62, Atom 2: H PHE 67
 &rst iat=-1, 1038, r3=6.400000, r4=6.900000, igr1=977, 978, 979, &end
# Atom 1: H GLN 63, Atom 2: HB2 GLN 63
 &rst iat=983, 987, r3=3.600000, r4=4.100000, &end
# Atom 1: H GLN 63, Atom 2: HB3 GLN 63
 &rst iat=983, 988, r3=3.600000, r4=4.100000, &end
# Atom 1: H GLN 63, Atom 2: HG2 GLN 63
 &rst iat=983, 990, r3=4.300000, r4=4.800000, &end
# Atom 1: H GLN 63, Atom 2: HG3 GLN 63
 &rst iat=983, 991, r3=4.300000, r4=4.800000, &end
# Atom 1: H GLN 63, Atom 2: QG GLN 63
 &rst iat=983, -1, r3=4.110000, r4=4.610000, igr2=990, 991, &end
# Atom 1: H GLN 63, Atom 2: HNE1 GLN 63
 &rst iat=983, 995, r3=5.700000, r4=6.200000, &end
# Atom 1: H GLN 63, Atom 2: HNE2 GLN 63
 &rst iat=983, 996, r3=5.700000, r4=6.200000, &end
# Atom 1: H GLN 63, Atom 2: QNE GLN 63
 &rst iat=983, -1, r3=5.290000, r4=5.790000, igr2=995, 996, &end
# Atom 1: H GLN 63, Atom 2: H ASP 64
 &rst iat=983, 1000, r3=3.700000, r4=4.200000, &end
# Atom 1: H GLN 63, Atom 2: QB ASP 64
 &rst iat=983, -1, r3=6.480000, r4=6.980000, igr2=1004, 1005, &end
# Atom 1: H GLN 63, Atom 2: H LEU 65
 &rst iat=983, 1012, r3=5.300000, r4=5.800000, &end
# Atom 1: H GLN 63, Atom 2: H GLY 66
 &rst iat=983, 1031, r3=5.900000, r4=6.400000, &end
# Atom 1: H GLN 63, Atom 2: H PHE 67
 &rst iat=983, 1038, r3=4.900000, r4=5.400000, &end
# Atom 1: HA GLN 63, Atom 2: H LEU 65
 &rst iat=985, 1012, r3=5.500000, r4=6.000000, &end
# Atom 1: HA GLN 63, Atom 2: H GLY 66
 &rst iat=985, 1031, r3=4.900000, r4=5.400000, &end
# Atom 1: HA GLN 63, Atom 2: H PHE 67
 &rst iat=985, 1038, r3=4.700000, r4=5.200000, &end
# Atom 1: HA GLN 63, Atom 2: H ALA 69
 &rst iat=985, 1073, r3=5.700000, r4=6.200000, &end
# Atom 1: HB2 GLN 63, Atom 2: HNE1 GLN 63
 &rst iat=987, 995, r3=5.400000, r4=5.900000, &end
# Atom 1: HB2 GLN 63, Atom 2: HNE2 GLN 63
 &rst iat=987, 996, r3=5.400000, r4=5.900000, &end
# Atom 1: HB2 GLN 63, Atom 2: H ASP 64
 &rst iat=987, 1000, r3=3.800000, r4=4.300000, &end
# Atom 1: HB3 GLN 63, Atom 2: HNE1 GLN 63
 &rst iat=988, 995, r3=5.400000, r4=5.900000, &end
# Atom 1: HB3 GLN 63, Atom 2: HNE2 GLN 63
 &rst iat=988, 996, r3=5.400000, r4=5.900000, &end
# Atom 1: HB3 GLN 63, Atom 2: H ASP 64
 &rst iat=988, 1000, r3=3.800000, r4=4.300000, &end
# Atom 1: QB GLN 63, Atom 2: QNE GLN 63
 &rst iat=-1, -1, r3=4.700000, r4=5.200000, 
 igr1=987, 988, igr2=995, 996, &end
# Atom 1: QB GLN 63, Atom 2: H GLY 66
 &rst iat=-1, 1031, r3=6.880000, r4=7.380000, igr1=987, 988, &end
# Atom 1: QB GLN 63, Atom 2: H ALA 69
 &rst iat=-1, 1073, r3=6.680000, r4=7.180000, igr1=987, 988, &end
# Atom 1: HG2 GLN 63, Atom 2: HA GLU 68
 &rst iat=990, 1060, r3=6.000000, r4=6.500000, &end
# Atom 1: HG2 GLN 63, Atom 2: H ALA 69
 &rst iat=990, 1073, r3=5.900000, r4=6.400000, &end
# Atom 1: HG3 GLN 63, Atom 2: HA GLU 68
 &rst iat=991, 1060, r3=6.000000, r4=6.500000, &end
# Atom 1: HG3 GLN 63, Atom 2: H ALA 69
 &rst iat=991, 1073, r3=5.900000, r4=6.400000, &end
# Atom 1: QG GLN 63, Atom 2: H GLY 66
 &rst iat=-1, 1031, r3=6.880000, r4=7.380000, igr1=990, 991, &end
# Atom 1: QG GLN 63, Atom 2: H PHE 67
 &rst iat=-1, 1038, r3=6.880000, r4=7.380000, igr1=990, 991, &end
# Atom 1: QG GLN 63, Atom 2: H ALA 69
 &rst iat=-1, 1073, r3=5.640000, r4=6.140000, igr1=990, 991, &end
# Atom 1: HNE1 GLN 63, Atom 2: HA GLU 68
 &rst iat=995, 1060, r3=6.000000, r4=6.500000, &end
# Atom 1: HNE1 GLN 63, Atom 2: HB2 GLU 68
 &rst iat=995, 1062, r3=7.750000, r4=8.250000, &end
# Atom 1: HNE1 GLN 63, Atom 2: HB3 GLU 68
 &rst iat=995, 1063, r3=7.750000, r4=8.250000, &end
# Atom 1: HNE1 GLN 63, Atom 2: H ALA 69
 &rst iat=995, 1073, r3=5.600000, r4=6.100000, &end
# Atom 1: HNE1 GLN 63, Atom 2: QB ALA 69
 &rst iat=995, -1, r3=5.900000, r4=6.400000, igr2=1077, 1078, 1079, &end
# Atom 1: HNE2 GLN 63, Atom 2: HA GLU 68
 &rst iat=996, 1060, r3=6.000000, r4=6.500000, &end
# Atom 1: HNE2 GLN 63, Atom 2: HB2 GLU 68
 &rst iat=996, 1062, r3=7.750000, r4=8.250000, &end
# Atom 1: HNE2 GLN 63, Atom 2: HB3 GLU 68
 &rst iat=996, 1063, r3=7.750000, r4=8.250000, &end
# Atom 1: HNE2 GLN 63, Atom 2: H ALA 69
 &rst iat=996, 1073, r3=5.600000, r4=6.100000, &end
# Atom 1: HNE2 GLN 63, Atom 2: QB ALA 69
 &rst iat=996, -1, r3=5.900000, r4=6.400000, igr2=1077, 1078, 1079, &end
# Atom 1: QNE GLN 63, Atom 2: QB GLU 68
 &rst iat=-1, -1, r3=6.820000, r4=7.320000, 
 igr1=995, 996, igr2=1062, 1063, &end
# Atom 1: QNE GLN 63, Atom 2: H ALA 69
 &rst iat=-1, 1073, r3=5.380000, r4=5.880000, igr1=995, 996, &end
# Atom 1: QNE GLN 63, Atom 2: QB ALA 69
 &rst iat=-1, -1, r3=5.740000, r4=6.240000, 
 igr1=995, 996, igr2=1077, 1078, 1079, &end
# Atom 1: H ASP 64, Atom 2: HB2 ASP 64
 &rst iat=1000, 1004, r3=3.500000, r4=4.000000, &end
# Atom 1: H ASP 64, Atom 2: HB3 ASP 64
 &rst iat=1000, 1005, r3=3.500000, r4=4.000000, &end
# Atom 1: H ASP 64, Atom 2: H LEU 65
 &rst iat=1000, 1012, r3=3.800000, r4=4.300000, &end
# Atom 1: H ASP 64, Atom 2: HA LEU 65
 &rst iat=1000, 1014, r3=5.300000, r4=5.800000, &end
# Atom 1: H ASP 64, Atom 2: QQD LEU 65
 &rst iat=1000, -1, r3=8.570000, r4=9.070000, igr2=1021, 1022, 1023, 1025, 1026, 1027, &end
# Atom 1: H ASP 64, Atom 2: H GLY 66
 &rst iat=1000, 1031, r3=5.700000, r4=6.200000, &end
# Atom 1: H ASP 64, Atom 2: H PHE 67
 &rst iat=1000, 1038, r3=5.400000, r4=5.900000, &end
# Atom 1: HA ASP 64, Atom 2: H GLY 66
 &rst iat=1002, 1031, r3=5.300000, r4=5.800000, &end
# Atom 1: HB2 ASP 64, Atom 2: H LEU 65
 &rst iat=1004, 1012, r3=4.400000, r4=4.900000, &end
# Atom 1: HB2 ASP 64, Atom 2: H GLY 66
 &rst iat=1004, 1031, r3=6.000000, r4=6.500000, &end
# Atom 1: HB3 ASP 64, Atom 2: H LEU 65
 &rst iat=1005, 1012, r3=4.400000, r4=4.900000, &end
# Atom 1: HB3 ASP 64, Atom 2: H GLY 66
 &rst iat=1005, 1031, r3=6.000000, r4=6.500000, &end
# Atom 1: H LEU 65, Atom 2: HB2 LEU 65
 &rst iat=1012, 1016, r3=3.900000, r4=4.400000, &end
# Atom 1: H LEU 65, Atom 2: HB3 LEU 65
 &rst iat=1012, 1017, r3=3.900000, r4=4.400000, &end
# Atom 1: H LEU 65, Atom 2: QB LEU 65
 &rst iat=1012, -1, r3=3.600000, r4=4.100000, igr2=1016, 1017, &end
# Atom 1: H LEU 65, Atom 2: HG LEU 65
 &rst iat=1012, 1019, r3=3.700000, r4=4.200000, &end
# Atom 1: H LEU 65, Atom 2: QD1 LEU 65
 &rst iat=1012, -1, r3=4.900000, r4=5.400000, igr2=1021, 1022, 1023, &end
# Atom 1: H LEU 65, Atom 2: QD2 LEU 65
 &rst iat=1012, -1, r3=4.900000, r4=5.400000, igr2=1025, 1026, 1027, &end
# Atom 1: H LEU 65, Atom 2: H GLY 66
 &rst iat=1012, 1031, r3=3.600000, r4=4.100000, &end
# Atom 1: H LEU 65, Atom 2: QA GLY 66
 &rst iat=1012, -1, r3=6.180000, r4=6.680000, igr2=1033, 1034, &end
# Atom 1: H LEU 65, Atom 2: H PHE 67
 &rst iat=1012, 1038, r3=4.900000, r4=5.400000, &end
# Atom 1: H LEU 65, Atom 2: QD PHE 67
 &rst iat=1012, -1, r3=7.800000, r4=8.300000, igr2=1046, 1054, &end
# Atom 1: HA LEU 65, Atom 2: H PHE 67
 &rst iat=1014, 1038, r3=6.000000, r4=6.500000, &end
# Atom 1: HB2 LEU 65, Atom 2: H GLY 66
 &rst iat=1016, 1031, r3=5.000000, r4=5.500000, &end
# Atom 1: HB2 LEU 65, Atom 2: H PHE 67
 &rst iat=1016, 1038, r3=5.600000, r4=6.100000, &end
# Atom 1: HB3 LEU 65, Atom 2: H GLY 66
 &rst iat=1017, 1031, r3=5.000000, r4=5.500000, &end
# Atom 1: HB3 LEU 65, Atom 2: H PHE 67
 &rst iat=1017, 1038, r3=5.600000, r4=6.100000, &end
# Atom 1: QB LEU 65, Atom 2: H GLY 66
 &rst iat=-1, 1031, r3=4.720000, r4=5.220000, igr1=1016, 1017, &end
# Atom 1: QB LEU 65, Atom 2: H PHE 67
 &rst iat=-1, 1038, r3=5.090000, r4=5.590000, igr1=1016, 1017, &end
# Atom 1: HG LEU 65, Atom 2: H GLY 66
 &rst iat=1019, 1031, r3=6.000000, r4=6.500000, &end
# Atom 1: QD1 LEU 65, Atom 2: H GLY 66
 &rst iat=-1, 1031, r3=7.000000, r4=7.500000, igr1=1021, 1022, 1023, &end
# Atom 1: QD2 LEU 65, Atom 2: H GLY 66
 &rst iat=-1, 1031, r3=7.000000, r4=7.500000, igr1=1025, 1026, 1027, &end
# Atom 1: H GLY 66, Atom 2: H PHE 67
 &rst iat=1031, 1038, r3=3.400000, r4=3.900000, &end
# Atom 1: H GLY 66, Atom 2: HB2 PHE 67
 &rst iat=1031, 1042, r3=5.300000, r4=5.800000, &end
# Atom 1: H GLY 66, Atom 2: HB3 PHE 67
 &rst iat=1031, 1043, r3=5.300000, r4=5.800000, &end
# Atom 1: H GLY 66, Atom 2: QB PHE 67
 &rst iat=1031, -1, r3=4.840000, r4=5.340000, igr2=1042, 1043, &end
# Atom 1: H PHE 67, Atom 2: QE PHE 67
 &rst iat=1038, -1, r3=6.300000, r4=6.800000, igr2=1048, 1052, &end
# Atom 1: HA PHE 67, Atom 2: H GLU 68
 &rst iat=1040, 1058, r3=3.200000, r4=3.700000, &end
# Atom 1: HB2 PHE 67, Atom 2: H GLU 68
 &rst iat=1042, 1058, r3=4.100000, r4=4.600000, &end
# Atom 1: HB3 PHE 67, Atom 2: H GLU 68
 &rst iat=1043, 1058, r3=4.100000, r4=4.600000, &end
# Atom 1: QB PHE 67, Atom 2: H GLU 68
 &rst iat=-1, 1058, r3=3.810000, r4=4.310000, igr1=1042, 1043, &end
# Atom 1: QD PHE 67, Atom 2: H GLU 68
 &rst iat=-1, 1058, r3=8.000000, r4=8.500000, igr1=1046, 1054, &end
# Atom 1: H GLU 68, Atom 2: HB2 GLU 68
 &rst iat=1058, 1062, r3=3.700000, r4=4.200000, &end
# Atom 1: H GLU 68, Atom 2: HB3 GLU 68
 &rst iat=1058, 1063, r3=3.700000, r4=4.200000, &end
# Atom 1: H GLU 68, Atom 2: HG2 GLU 68
 &rst iat=1058, 1065, r3=4.300000, r4=4.800000, &end
# Atom 1: H GLU 68, Atom 2: HG3 GLU 68
 &rst iat=1058, 1066, r3=4.300000, r4=4.800000, &end
# Atom 1: H GLU 68, Atom 2: H ALA 69
 &rst iat=1058, 1073, r3=4.400000, r4=4.900000, &end
# Atom 1: H GLU 68, Atom 2: HA ALA 69
 &rst iat=1058, 1075, r3=5.900000, r4=6.400000, &end
# Atom 1: HA GLU 68, Atom 2: H ALA 69
 &rst iat=1060, 1073, r3=3.000000, r4=3.500000, &end
# Atom 1: HA GLU 68, Atom 2: HA ALA 69
 &rst iat=1060, 1075, r3=5.100000, r4=5.600000, &end
# Atom 1: HB2 GLU 68, Atom 2: H ALA 69
 &rst iat=1062, 1073, r3=4.400000, r4=4.900000, &end
# Atom 1: HB2 GLU 68, Atom 2: H ALA 70
 &rst iat=1062, 1083, r3=5.400000, r4=5.900000, &end
# Atom 1: HB3 GLU 68, Atom 2: H ALA 69
 &rst iat=1063, 1073, r3=4.400000, r4=4.900000, &end
# Atom 1: HB3 GLU 68, Atom 2: H ALA 70
 &rst iat=1063, 1083, r3=5.400000, r4=5.900000, &end
# Atom 1: QB GLU 68, Atom 2: H ALA 70
 &rst iat=-1, 1083, r3=5.230000, r4=5.730000, igr1=1062, 1063, &end
# Atom 1: QG GLU 68, Atom 2: H ALA 69
 &rst iat=-1, 1073, r3=6.880000, r4=7.380000, igr1=1065, 1066, &end
# Atom 1: H ALA 69, Atom 2: H ALA 70
 &rst iat=1073, 1083, r3=4.600000, r4=5.100000, &end
# Atom 1: H ALA 69, Atom 2: QB ALA 70
 &rst iat=1073, -1, r3=6.800000, r4=7.300000, igr2=1087, 1088, 1089, &end
# Atom 1: HA ALA 69, Atom 2: H ALA 70
 &rst iat=1075, 1083, r3=3.100000, r4=3.600000, &end
# Atom 1: HA ALA 69, Atom 2: HA ALA 70
 &rst iat=1075, 1085, r3=4.900000, r4=5.400000, &end
# Atom 1: HA ALA 69, Atom 2: QB ALA 70
 &rst iat=1075, -1, r3=5.100000, r4=5.600000, igr2=1087, 1088, 1089, &end
# Atom 1: H ALA 70, Atom 2: H VAL 71
 &rst iat=1083, 1093, r3=4.400000, r4=4.900000, &end
# Atom 1: HA ALA 70, Atom 2: H VAL 71
 &rst iat=1085, 1093, r3=3.000000, r4=3.500000, &end
# Atom 1: HA ALA 70, Atom 2: HA VAL 71
 &rst iat=1085, 1095, r3=5.100000, r4=5.600000, &end
# Atom 1: HA ALA 70, Atom 2: HB VAL 71
 &rst iat=1085, 1097, r3=4.800000, r4=5.300000, &end
# Atom 1: HA ALA 70, Atom 2: QG1 VAL 71
 &rst iat=1085, -1, r3=7.000000, r4=7.500000, igr2=1099, 1100, 1101, &end
# Atom 1: HA ALA 70, Atom 2: QG2 VAL 71
 &rst iat=1085, -1, r3=7.000000, r4=7.500000, igr2=1103, 1104, 1105, &end
# Atom 1: HA ALA 70, Atom 2: QQG VAL 71
 &rst iat=1085, -1, r3=6.100000, r4=6.600000, igr2=1099, 1100, 1101, 1103, 1104, 1105, &end
# Atom 1: QB ALA 70, Atom 2: H VAL 71
 &rst iat=-1, 1093, r3=4.300000, r4=4.800000, igr1=1087, 1088, 1089, &end
# Atom 1: QB ALA 70, Atom 2: HA VAL 71
 &rst iat=-1, 1095, r3=7.000000, r4=7.500000, igr1=1087, 1088, 1089, &end
# Atom 1: H VAL 71, Atom 2: HB VAL 71
 &rst iat=1093, 1097, r3=3.300000, r4=3.800000, &end
# Atom 1: H VAL 71, Atom 2: QG1 VAL 71
 &rst iat=1093, -1, r3=4.700000, r4=5.200000, igr2=1099, 1100, 1101, &end
# Atom 1: H VAL 71, Atom 2: QG2 VAL 71
 &rst iat=1093, -1, r3=4.700000, r4=5.200000, igr2=1103, 1104, 1105, &end
# Atom 1: H VAL 71, Atom 2: QQG VAL 71
 &rst iat=1093, -1, r3=4.080000, r4=4.580000, igr2=1099, 1100, 1101, 1103, 1104, 1105, &end
# Atom 1: H VAL 71, Atom 2: QG MET 72
 &rst iat=1093, -1, r3=7.000000, r4=7.500000, igr2=1116, 1117, &end
# Atom 1: H VAL 71, Atom 2: H GLU 73
 &rst iat=1093, 1128, r3=5.500000, r4=6.000000, &end
# Atom 1: H VAL 71, Atom 2: HA GLU 73
 &rst iat=1093, 1130, r3=6.000000, r4=6.500000, &end
# Atom 1: HA VAL 71, Atom 2: HA MET 72
 &rst iat=1095, 1111, r3=5.400000, r4=5.900000, &end
# Atom 1: HA VAL 71, Atom 2: QB MET 72
 &rst iat=1095, -1, r3=5.580000, r4=6.080000, igr2=1113, 1114, &end
# Atom 1: HA VAL 71, Atom 2: QG MET 72
 &rst iat=1095, -1, r3=7.000000, r4=7.500000, igr2=1116, 1117, &end
# Atom 1: HA VAL 71, Atom 2: H GLU 73
 &rst iat=1095, 1128, r3=6.000000, r4=6.500000, &end
# Atom 1: HB VAL 71, Atom 2: H TYR 75
 &rst iat=1097, 1155, r3=5.000000, r4=5.500000, &end
# Atom 1: QG1 VAL 71, Atom 2: H MET 72
 &rst iat=-1, 1109, r3=6.300000, r4=6.800000, igr1=1099, 1100, 1101, &end
# Atom 1: QG1 VAL 71, Atom 2: HB2 MET 72
 &rst iat=-1, 1113, r3=8.150000, r4=8.650000, igr1=1099, 1100, 1101, &end
# Atom 1: QG1 VAL 71, Atom 2: HB3 MET 72
 &rst iat=-1, 1114, r3=8.150000, r4=8.650000, igr1=1099, 1100, 1101, &end
# Atom 1: QG1 VAL 71, Atom 2: QG MET 72
 &rst iat=-1, -1, r3=7.900000, r4=8.400000, 
 igr1=1099, 1100, 1101, igr2=1116, 1117, &end
# Atom 1: QG1 VAL 71, Atom 2: H GLU 73
 &rst iat=-1, 1128, r3=7.000000, r4=7.500000, igr1=1099, 1100, 1101, &end
# Atom 1: QG1 VAL 71, Atom 2: HA GLU 73
 &rst iat=-1, 1130, r3=5.800000, r4=6.300000, igr1=1099, 1100, 1101, &end
# Atom 1: QG2 VAL 71, Atom 2: H MET 72
 &rst iat=-1, 1109, r3=6.300000, r4=6.800000, igr1=1103, 1104, 1105, &end
# Atom 1: QG2 VAL 71, Atom 2: HB2 MET 72
 &rst iat=-1, 1113, r3=8.150000, r4=8.650000, igr1=1103, 1104, 1105, &end
# Atom 1: QG2 VAL 71, Atom 2: HB3 MET 72
 &rst iat=-1, 1114, r3=8.150000, r4=8.650000, igr1=1103, 1104, 1105, &end
# Atom 1: QG2 VAL 71, Atom 2: QG MET 72
 &rst iat=-1, -1, r3=7.900000, r4=8.400000, 
 igr1=1103, 1104, 1105, igr2=1116, 1117, &end
# Atom 1: QG2 VAL 71, Atom 2: H GLU 73
 &rst iat=-1, 1128, r3=7.000000, r4=7.500000, igr1=1103, 1104, 1105, &end
# Atom 1: QG2 VAL 71, Atom 2: HA GLU 73
 &rst iat=-1, 1130, r3=5.800000, r4=6.300000, igr1=1103, 1104, 1105, &end
# Atom 1: QQG VAL 71, Atom 2: H MET 72
 &rst iat=-1, 1109, r3=5.750000, r4=6.250000, igr1=1099, 1100, 1101, 1103, 1104, 1105, &end
# Atom 1: QQG VAL 71, Atom 2: HA MET 72
 &rst iat=-1, 1111, r3=7.460000, r4=7.960000, igr1=1099, 1100, 1101, 1103, 1104, 1105, &end
# Atom 1: QQG VAL 71, Atom 2: QB MET 72
 &rst iat=-1, -1, r3=6.570000, r4=7.070000, 
 igr1=1099, 1100, 1101, 1103, 1104, 1105, igr2=1113, 1114, &end
# Atom 1: QQG VAL 71, Atom 2: QG MET 72
 &rst iat=-1, -1, r3=7.350000, r4=7.850000, 
 igr1=1099, 1100, 1101, 1103, 1104, 1105, igr2=1116, 1117, &end
# Atom 1: QQG VAL 71, Atom 2: H GLU 73
 &rst iat=-1, 1128, r3=6.570000, r4=7.070000, igr1=1099, 1100, 1101, 1103, 1104, 1105, &end
# Atom 1: QQG VAL 71, Atom 2: HA GLU 73
 &rst iat=-1, 1130, r3=5.430000, r4=5.930000, igr1=1099, 1100, 1101, 1103, 1104, 1105, &end
# Atom 1: QQG VAL 71, Atom 2: H ASP 74
 &rst iat=-1, 1143, r3=8.560000, r4=9.060000, igr1=1099, 1100, 1101, 1103, 1104, 1105, &end
# Atom 1: QQG VAL 71, Atom 2: H TYR 75
 &rst iat=-1, 1155, r3=8.360000, r4=8.860000, igr1=1099, 1100, 1101, 1103, 1104, 1105, &end
# Atom 1: QQG VAL 71, Atom 2: HA ALA 76
 &rst iat=-1, 1178, r3=8.560000, r4=9.060000, igr1=1099, 1100, 1101, 1103, 1104, 1105, &end
# Atom 1: H MET 72, Atom 2: QG MET 72
 &rst iat=1109, -1, r3=5.400000, r4=5.900000, igr2=1116, 1117, &end
# Atom 1: H MET 72, Atom 2: H GLU 73
 &rst iat=1109, 1128, r3=4.500000, r4=5.000000, &end
# Atom 1: H MET 72, Atom 2: QG GLU 73
 &rst iat=1109, -1, r3=7.000000, r4=7.500000, igr2=1135, 1136, &end
# Atom 1: H MET 72, Atom 2: H ASP 74
 &rst iat=1109, 1143, r3=5.900000, r4=6.400000, &end
# Atom 1: H MET 72, Atom 2: H TYR 75
 &rst iat=1109, 1155, r3=6.000000, r4=6.500000, &end
# Atom 1: QB MET 72, Atom 2: H GLU 73
 &rst iat=-1, 1128, r3=4.480000, r4=4.980000, igr1=1113, 1114, &end
# Atom 1: QB MET 72, Atom 2: QB TYR 75
 &rst iat=-1, -1, r3=7.880000, r4=8.380000, 
 igr1=1113, 1114, igr2=1159, 1160, &end
# Atom 1: QG MET 72, Atom 2: H GLU 73
 &rst iat=-1, 1128, r3=7.000000, r4=7.500000, igr1=1116, 1117, &end
# Atom 1: QG MET 72, Atom 2: HA GLU 73
 &rst iat=-1, 1130, r3=7.000000, r4=7.500000, igr1=1116, 1117, &end
# Atom 1: H GLU 73, Atom 2: HB2 GLU 73
 &rst iat=1128, 1132, r3=3.900000, r4=4.400000, &end
# Atom 1: H GLU 73, Atom 2: HB3 GLU 73
 &rst iat=1128, 1133, r3=3.900000, r4=4.400000, &end
# Atom 1: H GLU 73, Atom 2: QB GLU 73
 &rst iat=1128, -1, r3=3.650000, r4=4.150000, igr2=1132, 1133, &end
# Atom 1: H GLU 73, Atom 2: QG GLU 73
 &rst iat=1128, -1, r3=5.500000, r4=6.000000, igr2=1135, 1136, &end
# Atom 1: H GLU 73, Atom 2: HB2 ASP 74
 &rst iat=1128, 1147, r3=6.000000, r4=6.500000, &end
# Atom 1: H GLU 73, Atom 2: HB3 ASP 74
 &rst iat=1128, 1148, r3=6.000000, r4=6.500000, &end
# Atom 1: H GLU 73, Atom 2: QB ASP 74
 &rst iat=1128, -1, r3=5.500000, r4=6.000000, igr2=1147, 1148, &end
# Atom 1: H GLU 73, Atom 2: H TYR 75
 &rst iat=1128, 1155, r3=6.000000, r4=6.500000, &end
# Atom 1: HB2 GLU 73, Atom 2: H ASP 74
 &rst iat=1132, 1143, r3=4.800000, r4=5.300000, &end
# Atom 1: HB3 GLU 73, Atom 2: H ASP 74
 &rst iat=1133, 1143, r3=4.800000, r4=5.300000, &end
# Atom 1: QB GLU 73, Atom 2: H ASP 74
 &rst iat=-1, 1143, r3=4.470000, r4=4.970000, igr1=1132, 1133, &end
# Atom 1: QG GLU 73, Atom 2: H ASP 74
 &rst iat=-1, 1143, r3=7.000000, r4=7.500000, igr1=1135, 1136, &end
# Atom 1: H ASP 74, Atom 2: QB ASP 74
 &rst iat=1143, -1, r3=3.900000, r4=4.400000, igr2=1147, 1148, &end
# Atom 1: H ASP 74, Atom 2: H TYR 75
 &rst iat=1143, 1155, r3=4.300000, r4=4.800000, &end
# Atom 1: H ASP 74, Atom 2: QB TYR 75
 &rst iat=1143, -1, r3=7.000000, r4=7.500000, igr2=1159, 1160, &end
# Atom 1: H ASP 74, Atom 2: QD TYR 75
 &rst iat=1143, -1, r3=8.000000, r4=8.500000, igr2=1163, 1172, &end
# Atom 1: HA ASP 74, Atom 2: QB TYR 75
 &rst iat=1145, -1, r3=6.500000, r4=7.000000, igr2=1159, 1160, &end
# Atom 1: HA ASP 74, Atom 2: QD TYR 75
 &rst iat=1145, -1, r3=8.000000, r4=8.500000, igr2=1163, 1172, &end
# Atom 1: HB2 ASP 74, Atom 2: H TYR 75
 &rst iat=1147, 1155, r3=4.500000, r4=5.000000, &end
# Atom 1: HB2 ASP 74, Atom 2: H ALA 76
 &rst iat=1147, 1176, r3=6.000000, r4=6.500000, &end
# Atom 1: HB3 ASP 74, Atom 2: H TYR 75
 &rst iat=1148, 1155, r3=4.500000, r4=5.000000, &end
# Atom 1: HB3 ASP 74, Atom 2: H ALA 76
 &rst iat=1148, 1176, r3=6.000000, r4=6.500000, &end
# Atom 1: QB ASP 74, Atom 2: H TYR 75
 &rst iat=-1, 1155, r3=4.210000, r4=4.710000, igr1=1147, 1148, &end
# Atom 1: QB ASP 74, Atom 2: HA ALA 76
 &rst iat=-1, 1178, r3=6.880000, r4=7.380000, igr1=1147, 1148, &end
# Atom 1: H TYR 75, Atom 2: QE TYR 75
 &rst iat=1155, -1, r3=7.000000, r4=7.500000, igr2=1165, 1170, &end
# Atom 1: H TYR 75, Atom 2: H ALA 76
 &rst iat=1155, 1176, r3=4.100000, r4=4.600000, &end
# Atom 1: H TYR 75, Atom 2: HA ALA 76
 &rst iat=1155, 1178, r3=6.000000, r4=6.500000, &end
# Atom 1: H TYR 75, Atom 2: QB ALA 76
 &rst iat=1155, -1, r3=6.200000, r4=6.700000, igr2=1180, 1181, 1182, &end
# Atom 1: HA TYR 75, Atom 2: HA ALA 76
 &rst iat=1157, 1178, r3=5.600000, r4=6.100000, &end
# Atom 1: QB TYR 75, Atom 2: HA ALA 76
 &rst iat=-1, 1178, r3=7.000000, r4=7.500000, igr1=1159, 1160, &end
# Atom 1: QB TYR 75, Atom 2: QB ALA 76
 &rst iat=-1, -1, r3=8.000000, r4=8.500000, 
 igr1=1159, 1160, igr2=1180, 1181, 1182, &end
# Atom 1: QB TYR 75, Atom 2: H GLY 77
 &rst iat=-1, 1186, r3=7.000000, r4=7.500000, igr1=1159, 1160, &end
# Atom 1: QB TYR 75, Atom 2: QB ASN 81
 &rst iat=-1, -1, r3=7.880000, r4=8.380000, 
 igr1=1159, 1160, igr2=1227, 1228, &end
# Atom 1: QB TYR 75, Atom 2: QND ASN 81
 &rst iat=-1, -1, r3=7.870000, r4=8.370000, 
 igr1=1159, 1160, igr2=1232, 1233, &end
# Atom 1: QB TYR 75, Atom 2: QB GLU 83
 &rst iat=-1, -1, r3=7.880000, r4=8.380000, 
 igr1=1159, 1160, igr2=1260, 1261, &end
# Atom 1: QB TYR 75, Atom 2: QG GLU 83
 &rst iat=-1, -1, r3=7.880000, r4=8.380000, 
 igr1=1159, 1160, igr2=1263, 1264, &end
# Atom 1: QB TYR 75, Atom 2: HG LEU 121
 &rst iat=-1, 1824, r3=7.000000, r4=7.500000, igr1=1159, 1160, &end
# Atom 1: QB TYR 75, Atom 2: QD1 LEU 121
 &rst iat=-1, -1, r3=8.000000, r4=8.500000, 
 igr1=1159, 1160, igr2=1826, 1827, 1828, &end
# Atom 1: QB TYR 75, Atom 2: QD2 LEU 121
 &rst iat=-1, -1, r3=8.000000, r4=8.500000, 
 igr1=1159, 1160, igr2=1830, 1831, 1832, &end
# Atom 1: QD TYR 75, Atom 2: H ALA 76
 &rst iat=-1, 1176, r3=8.000000, r4=8.500000, igr1=1163, 1172, &end
# Atom 1: QD TYR 75, Atom 2: HA ALA 76
 &rst iat=-1, 1178, r3=8.000000, r4=8.500000, igr1=1163, 1172, &end
# Atom 1: QD TYR 75, Atom 2: QB ALA 76
 &rst iat=-1, -1, r3=9.000000, r4=9.500000, 
 igr1=1163, 1172, igr2=1180, 1181, 1182, &end
# Atom 1: QD TYR 75, Atom 2: H GLY 77
 &rst iat=-1, 1186, r3=8.000000, r4=8.500000, igr1=1163, 1172, &end
# Atom 1: QD TYR 75, Atom 2: H VAL 122
 &rst iat=-1, 1836, r3=8.000000, r4=8.500000, igr1=1163, 1172, &end
# Atom 1: QE TYR 75, Atom 2: HA2 GLY 77
 &rst iat=-1, 1188, r3=8.000000, r4=8.500000, igr1=1165, 1170, &end
# Atom 1: QE TYR 75, Atom 2: HA3 GLY 77
 &rst iat=-1, 1189, r3=8.000000, r4=8.500000, igr1=1165, 1170, &end
# Atom 1: QE TYR 75, Atom 2: HB2 SER 78
 &rst iat=-1, 1197, r3=8.000000, r4=8.500000, igr1=1165, 1170, &end
# Atom 1: QE TYR 75, Atom 2: HB3 SER 78
 &rst iat=-1, 1198, r3=8.000000, r4=8.500000, igr1=1165, 1170, &end
# Atom 1: QE TYR 75, Atom 2: H LEU 121
 &rst iat=-1, 1817, r3=8.000000, r4=8.500000, igr1=1165, 1170, &end
# Atom 1: QE TYR 75, Atom 2: H VAL 122
 &rst iat=-1, 1836, r3=8.000000, r4=8.500000, igr1=1165, 1170, &end
# Atom 1: QE TYR 75, Atom 2: QE LYS 123
 &rst iat=-1, -1, r3=8.880000, r4=9.380000, 
 igr1=1165, 1170, igr2=1865, 1866, &end
# Atom 1: H ALA 76, Atom 2: H GLY 77
 &rst iat=1176, 1186, r3=4.600000, r4=5.100000, &end
# Atom 1: H ALA 76, Atom 2: QA GLY 77
 &rst iat=1176, -1, r3=6.880000, r4=7.380000, igr2=1188, 1189, &end
# Atom 1: H ALA 76, Atom 2: QND ASN 81
 &rst iat=1176, -1, r3=6.870000, r4=7.370000, igr2=1232, 1233, &end
# Atom 1: H ALA 76, Atom 2: QB GLU 83
 &rst iat=1176, -1, r3=6.280000, r4=6.780000, igr2=1260, 1261, &end
# Atom 1: H ALA 76, Atom 2: QG GLU 83
 &rst iat=1176, -1, r3=6.880000, r4=7.380000, igr2=1263, 1264, &end
# Atom 1: HA ALA 76, Atom 2: H GLY 77
 &rst iat=1178, 1186, r3=3.500000, r4=4.000000, &end
# Atom 1: HA ALA 76, Atom 2: HA2 GLY 77
 &rst iat=1178, 1188, r3=5.400000, r4=5.900000, &end
# Atom 1: HA ALA 76, Atom 2: HA3 GLY 77
 &rst iat=1178, 1189, r3=5.400000, r4=5.900000, &end
# Atom 1: HA ALA 76, Atom 2: QA GLY 77
 &rst iat=1178, -1, r3=5.130000, r4=5.630000, igr2=1188, 1189, &end
# Atom 1: HA ALA 76, Atom 2: H SER 78
 &rst iat=1178, 1193, r3=6.000000, r4=6.500000, &end
# Atom 1: HA ALA 76, Atom 2: QND ASN 81
 &rst iat=1178, -1, r3=6.870000, r4=7.370000, igr2=1232, 1233, &end
# Atom 1: QB ALA 76, Atom 2: HA2 GLY 77
 &rst iat=-1, 1188, r3=5.700000, r4=6.200000, igr1=1180, 1181, 1182, &end
# Atom 1: QB ALA 76, Atom 2: HA3 GLY 77
 &rst iat=-1, 1189, r3=5.700000, r4=6.200000, igr1=1180, 1181, 1182, &end
# Atom 1: QB ALA 76, Atom 2: H SER 78
 &rst iat=-1, 1193, r3=6.000000, r4=6.500000, igr1=1180, 1181, 1182, &end
# Atom 1: QB ALA 76, Atom 2: H ASP 79
 &rst iat=-1, 1204, r3=6.500000, r4=7.000000, igr1=1180, 1181, 1182, &end
# Atom 1: QB ALA 76, Atom 2: HND1 ASN 81
 &rst iat=-1, 1232, r3=7.000000, r4=7.500000, igr1=1180, 1181, 1182, &end
# Atom 1: QB ALA 76, Atom 2: HND2 ASN 81
 &rst iat=-1, 1233, r3=7.000000, r4=7.500000, igr1=1180, 1181, 1182, &end
# Atom 1: H GLY 77, Atom 2: H SER 78
 &rst iat=1186, 1193, r3=4.700000, r4=5.200000, &end
# Atom 1: H GLY 77, Atom 2: QG2 ILE 82
 &rst iat=1186, -1, r3=7.000000, r4=7.500000, igr2=1243, 1244, 1245, &end
# Atom 1: H GLY 77, Atom 2: QD ILE 82
 &rst iat=1186, -1, r3=7.000000, r4=7.500000, igr2=1250, 1251, 1252, &end
# Atom 1: HA2 GLY 77, Atom 2: HA SER 78
 &rst iat=1188, 1195, r3=5.700000, r4=6.200000, &end
# Atom 1: HA2 GLY 77, Atom 2: QG2 ILE 82
 &rst iat=1188, -1, r3=6.900000, r4=7.400000, igr2=1243, 1244, 1245, &end
# Atom 1: HA2 GLY 77, Atom 2: QD ILE 82
 &rst iat=1188, -1, r3=7.000000, r4=7.500000, igr2=1250, 1251, 1252, &end
# Atom 1: HA3 GLY 77, Atom 2: HA SER 78
 &rst iat=1189, 1195, r3=5.700000, r4=6.200000, &end
# Atom 1: HA3 GLY 77, Atom 2: QG2 ILE 82
 &rst iat=1189, -1, r3=6.900000, r4=7.400000, igr2=1243, 1244, 1245, &end
# Atom 1: HA3 GLY 77, Atom 2: QD ILE 82
 &rst iat=1189, -1, r3=7.000000, r4=7.500000, igr2=1250, 1251, 1252, &end
# Atom 1: QA GLY 77, Atom 2: HA SER 78
 &rst iat=-1, 1195, r3=5.430000, r4=5.930000, igr1=1188, 1189, &end
# Atom 1: QA GLY 77, Atom 2: QG2 ILE 82
 &rst iat=-1, -1, r3=6.600000, r4=7.100000, 
 igr1=1188, 1189, igr2=1243, 1244, 1245, &end
# Atom 1: H SER 78, Atom 2: QB SER 78
 &rst iat=1193, -1, r3=3.910000, r4=4.410000, igr2=1197, 1198, &end
# Atom 1: H SER 78, Atom 2: H ASP 79
 &rst iat=1193, 1204, r3=4.900000, r4=5.400000, &end
# Atom 1: H SER 78, Atom 2: HA ASP 79
 &rst iat=1193, 1206, r3=5.400000, r4=5.900000, &end
# Atom 1: H SER 78, Atom 2: QB ASN 81
 &rst iat=1193, -1, r3=4.980000, r4=5.480000, igr2=1227, 1228, &end
# Atom 1: HB2 SER 78, Atom 2: H ASP 79
 &rst iat=1197, 1204, r3=4.500000, r4=5.000000, &end
# Atom 1: HB3 SER 78, Atom 2: H ASP 79
 &rst iat=1198, 1204, r3=4.500000, r4=5.000000, &end
# Atom 1: QB SER 78, Atom 2: H ASP 79
 &rst iat=-1, 1204, r3=4.210000, r4=4.710000, igr1=1197, 1198, &end
# Atom 1: QB SER 78, Atom 2: HA ASP 79
 &rst iat=-1, 1206, r3=6.880000, r4=7.380000, igr1=1197, 1198, &end
# Atom 1: H ASP 79, Atom 2: H GLY 80
 &rst iat=1204, 1216, r3=4.500000, r4=5.000000, &end
# Atom 1: H ASP 79, Atom 2: QA GLY 80
 &rst iat=1204, -1, r3=6.080000, r4=6.580000, igr2=1218, 1219, &end
# Atom 1: H ASP 79, Atom 2: H ASN 81
 &rst iat=1204, 1223, r3=5.100000, r4=5.600000, &end
# Atom 1: H ASP 79, Atom 2: QND ASN 81
 &rst iat=1204, -1, r3=6.870000, r4=7.370000, igr2=1232, 1233, &end
# Atom 1: H ASP 79, Atom 2: QE PHE 124
 &rst iat=1204, -1, r3=8.000000, r4=8.500000, igr2=1884, 1888, &end
# Atom 1: HA ASP 79, Atom 2: HA2 GLY 80
 &rst iat=1206, 1218, r3=5.700000, r4=6.200000, &end
# Atom 1: HA ASP 79, Atom 2: HA3 GLY 80
 &rst iat=1206, 1219, r3=5.700000, r4=6.200000, &end
# Atom 1: HA ASP 79, Atom 2: H ASN 81
 &rst iat=1206, 1223, r3=5.700000, r4=6.200000, &end
# Atom 1: HA ASP 79, Atom 2: HD2 PRO 126
 &rst iat=1206, 1907, r3=6.000000, r4=6.500000, &end
# Atom 1: HA ASP 79, Atom 2: HD3 PRO 126
 &rst iat=1206, 1908, r3=6.000000, r4=6.500000, &end
# Atom 1: QB ASP 79, Atom 2: QA GLY 80
 &rst iat=-1, -1, r3=7.880000, r4=8.380000, 
 igr1=1208, 1209, igr2=1218, 1219, &end
# Atom 1: QB ASP 79, Atom 2: H ASN 81
 &rst iat=-1, 1223, r3=5.000000, r4=5.500000, igr1=1208, 1209, &end
# Atom 1: QB ASP 79, Atom 2: QG PRO 126
 &rst iat=-1, -1, r3=7.880000, r4=8.380000, 
 igr1=1208, 1209, igr2=1910, 1911, &end
# Atom 1: QB ASP 79, Atom 2: HD2 PRO 126
 &rst iat=-1, 1907, r3=7.000000, r4=7.500000, igr1=1208, 1209, &end
# Atom 1: QB ASP 79, Atom 2: HD3 PRO 126
 &rst iat=-1, 1908, r3=7.000000, r4=7.500000, igr1=1208, 1209, &end
# Atom 1: H GLY 80, Atom 2: H ASN 81
 &rst iat=1216, 1223, r3=3.700000, r4=4.200000, &end
# Atom 1: H GLY 80, Atom 2: HA ASN 81
 &rst iat=1216, 1225, r3=5.000000, r4=5.500000, &end
# Atom 1: H GLY 80, Atom 2: H PHE 124
 &rst iat=1216, 1874, r3=4.700000, r4=5.200000, &end
# Atom 1: H GLY 80, Atom 2: QD PHE 124
 &rst iat=1216, -1, r3=8.000000, r4=8.500000, igr2=1882, 1890, &end
# Atom 1: H GLY 80, Atom 2: QE PHE 124
 &rst iat=1216, -1, r3=8.000000, r4=8.500000, igr2=1884, 1888, &end
# Atom 1: H GLY 80, Atom 2: HA ASP 125
 &rst iat=1216, 1896, r3=6.000000, r4=6.500000, &end
# Atom 1: H GLY 80, Atom 2: HB2 PRO 126
 &rst iat=1216, 1913, r3=6.000000, r4=6.500000, &end
# Atom 1: H GLY 80, Atom 2: HB3 PRO 126
 &rst iat=1216, 1914, r3=6.000000, r4=6.500000, &end
# Atom 1: H GLY 80, Atom 2: HG2 PRO 126
 &rst iat=1216, 1910, r3=6.000000, r4=6.500000, &end
# Atom 1: H GLY 80, Atom 2: HG3 PRO 126
 &rst iat=1216, 1911, r3=6.000000, r4=6.500000, &end
# Atom 1: H GLY 80, Atom 2: QG PRO 126
 &rst iat=1216, -1, r3=5.550000, r4=6.050000, igr2=1910, 1911, &end
# Atom 1: H GLY 80, Atom 2: HD2 PRO 126
 &rst iat=1216, 1907, r3=5.900000, r4=6.400000, &end
# Atom 1: H GLY 80, Atom 2: HD3 PRO 126
 &rst iat=1216, 1908, r3=5.900000, r4=6.400000, &end
# Atom 1: H GLY 80, Atom 2: QD PRO 126
 &rst iat=1216, -1, r3=5.730000, r4=6.230000, igr2=1907, 1908, &end
# Atom 1: HA2 GLY 80, Atom 2: HA ASN 81
 &rst iat=1218, 1225, r3=5.000000, r4=5.500000, &end
# Atom 1: HA2 GLY 80, Atom 2: H PHE 124
 &rst iat=1218, 1874, r3=5.700000, r4=6.200000, &end
# Atom 1: HA2 GLY 80, Atom 2: QD PHE 124
 &rst iat=1218, -1, r3=8.000000, r4=8.500000, igr2=1882, 1890, &end
# Atom 1: HA2 GLY 80, Atom 2: QE PHE 124
 &rst iat=1218, -1, r3=8.000000, r4=8.500000, igr2=1884, 1888, &end
# Atom 1: HA2 GLY 80, Atom 2: HG2 PRO 126
 &rst iat=1218, 1910, r3=7.750000, r4=8.250000, &end
# Atom 1: HA2 GLY 80, Atom 2: HG3 PRO 126
 &rst iat=1218, 1911, r3=7.750000, r4=8.250000, &end
# Atom 1: HA2 GLY 80, Atom 2: HD2 PRO 126
 &rst iat=1218, 1907, r3=6.000000, r4=6.500000, &end
# Atom 1: HA2 GLY 80, Atom 2: HD3 PRO 126
 &rst iat=1218, 1908, r3=6.000000, r4=6.500000, &end
# Atom 1: HA3 GLY 80, Atom 2: HA ASN 81
 &rst iat=1219, 1225, r3=5.000000, r4=5.500000, &end
# Atom 1: HA3 GLY 80, Atom 2: H PHE 124
 &rst iat=1219, 1874, r3=5.700000, r4=6.200000, &end
# Atom 1: HA3 GLY 80, Atom 2: QD PHE 124
 &rst iat=1219, -1, r3=8.000000, r4=8.500000, igr2=1882, 1890, &end
# Atom 1: HA3 GLY 80, Atom 2: QE PHE 124
 &rst iat=1219, -1, r3=8.000000, r4=8.500000, igr2=1884, 1888, &end
# Atom 1: HA3 GLY 80, Atom 2: HG2 PRO 126
 &rst iat=1219, 1910, r3=7.750000, r4=8.250000, &end
# Atom 1: HA3 GLY 80, Atom 2: HG3 PRO 126
 &rst iat=1219, 1911, r3=7.750000, r4=8.250000, &end
# Atom 1: HA3 GLY 80, Atom 2: HD2 PRO 126
 &rst iat=1219, 1907, r3=6.000000, r4=6.500000, &end
# Atom 1: HA3 GLY 80, Atom 2: HD3 PRO 126
 &rst iat=1219, 1908, r3=6.000000, r4=6.500000, &end
# Atom 1: QA GLY 80, Atom 2: HA ASN 81
 &rst iat=-1, 1225, r3=4.680000, r4=5.180000, igr1=1218, 1219, &end
# Atom 1: QA GLY 80, Atom 2: QND ASN 81
 &rst iat=-1, -1, r3=7.740000, r4=8.240000, 
 igr1=1218, 1219, igr2=1232, 1233, &end
# Atom 1: QA GLY 80, Atom 2: HA LYS 123
 &rst iat=-1, 1854, r3=6.880000, r4=7.380000, igr1=1218, 1219, &end
# Atom 1: QA GLY 80, Atom 2: H PHE 124
 &rst iat=-1, 1874, r3=5.290000, r4=5.790000, igr1=1218, 1219, &end
# Atom 1: QA GLY 80, Atom 2: QB PRO 126
 &rst iat=-1, -1, r3=7.750000, r4=8.250000, 
 igr1=1218, 1219, igr2=1913, 1914, &end
# Atom 1: QA GLY 80, Atom 2: QG PRO 126
 &rst iat=-1, -1, r3=6.820000, r4=7.320000, 
 igr1=1218, 1219, igr2=1910, 1911, &end
# Atom 1: H ASN 81, Atom 2: HB2 ASN 81
 &rst iat=1223, 1227, r3=3.800000, r4=4.300000, &end
# Atom 1: H ASN 81, Atom 2: HB3 ASN 81
 &rst iat=1223, 1228, r3=3.800000, r4=4.300000, &end
# Atom 1: H ASN 81, Atom 2: QB ASN 81
 &rst iat=1223, -1, r3=3.600000, r4=4.100000, igr2=1227, 1228, &end
# Atom 1: H ASN 81, Atom 2: HND1 ASN 81
 &rst iat=1223, 1232, r3=6.000000, r4=6.500000, &end
# Atom 1: H ASN 81, Atom 2: HND2 ASN 81
 &rst iat=1223, 1233, r3=6.000000, r4=6.500000, &end
# Atom 1: H ASN 81, Atom 2: QND ASN 81
 &rst iat=1223, -1, r3=5.590000, r4=6.090000, igr2=1232, 1233, &end
# Atom 1: H ASN 81, Atom 2: H ILE 82
 &rst iat=1223, 1237, r3=4.500000, r4=5.000000, &end
# Atom 1: H ASN 81, Atom 2: QG2 ILE 82
 &rst iat=1223, -1, r3=6.000000, r4=6.500000, igr2=1243, 1244, 1245, &end
# Atom 1: H ASN 81, Atom 2: QG1 ILE 82
 &rst iat=1223, -1, r3=6.880000, r4=7.380000, igr2=1247, 1248, &end
# Atom 1: H ASN 81, Atom 2: QD ILE 82
 &rst iat=1223, -1, r3=6.900000, r4=7.400000, igr2=1250, 1251, 1252, &end
# Atom 1: H ASN 81, Atom 2: H PHE 124
 &rst iat=1223, 1874, r3=6.000000, r4=6.500000, &end
# Atom 1: H ASN 81, Atom 2: QD PHE 124
 &rst iat=1223, -1, r3=8.000000, r4=8.500000, igr2=1882, 1890, &end
# Atom 1: H ASN 81, Atom 2: QE PHE 124
 &rst iat=1223, -1, r3=8.000000, r4=8.500000, igr2=1884, 1888, &end
# Atom 1: H ASN 81, Atom 2: QD PRO 126
 &rst iat=1223, -1, r3=6.880000, r4=7.380000, igr2=1907, 1908, &end
# Atom 1: HA ASN 81, Atom 2: HND1 ASN 81
 &rst iat=1225, 1232, r3=5.800000, r4=6.300000, &end
# Atom 1: HA ASN 81, Atom 2: HND2 ASN 81
 &rst iat=1225, 1233, r3=5.800000, r4=6.300000, &end
# Atom 1: HA ASN 81, Atom 2: H ILE 82
 &rst iat=1225, 1237, r3=3.100000, r4=3.600000, &end
# Atom 1: HA ASN 81, Atom 2: H VAL 122
 &rst iat=1225, 1836, r3=5.800000, r4=6.300000, &end
# Atom 1: HA ASN 81, Atom 2: HA LYS 123
 &rst iat=1225, 1854, r3=5.000000, r4=5.500000, &end
# Atom 1: HA ASN 81, Atom 2: QB LYS 123
 &rst iat=1225, -1, r3=7.000000, r4=7.500000, igr2=1856, 1857, &end
# Atom 1: HA ASN 81, Atom 2: HG2 LYS 123
 &rst iat=1225, 1859, r3=6.000000, r4=6.500000, &end
# Atom 1: HA ASN 81, Atom 2: HG3 LYS 123
 &rst iat=1225, 1860, r3=6.000000, r4=6.500000, &end
# Atom 1: HA ASN 81, Atom 2: HD2 LYS 123
 &rst iat=1225, 1862, r3=6.000000, r4=6.500000, &end
# Atom 1: HA ASN 81, Atom 2: HD3 LYS 123
 &rst iat=1225, 1863, r3=6.000000, r4=6.500000, &end
# Atom 1: HA ASN 81, Atom 2: H PHE 124
 &rst iat=1225, 1874, r3=4.500000, r4=5.000000, &end
# Atom 1: HA ASN 81, Atom 2: QD PHE 124
 &rst iat=1225, -1, r3=8.000000, r4=8.500000, igr2=1882, 1890, &end
# Atom 1: HA ASN 81, Atom 2: QE PHE 124
 &rst iat=1225, -1, r3=8.000000, r4=8.500000, igr2=1884, 1888, &end
# Atom 1: HB2 ASN 81, Atom 2: H ILE 82
 &rst iat=1227, 1237, r3=4.700000, r4=5.200000, &end
# Atom 1: HB3 ASN 81, Atom 2: H ILE 82
 &rst iat=1228, 1237, r3=4.700000, r4=5.200000, &end
# Atom 1: HND1 ASN 81, Atom 2: HB2 GLU 83
 &rst iat=1232, 1260, r3=7.750000, r4=8.250000, &end
# Atom 1: HND1 ASN 81, Atom 2: HB3 GLU 83
 &rst iat=1232, 1261, r3=7.750000, r4=8.250000, &end
# Atom 1: HND1 ASN 81, Atom 2: HG2 GLU 83
 &rst iat=1232, 1263, r3=7.730000, r4=8.230000, &end
# Atom 1: HND1 ASN 81, Atom 2: HG3 GLU 83
 &rst iat=1232, 1264, r3=7.730000, r4=8.230000, &end
# Atom 1: HND1 ASN 81, Atom 2: QD1 LEU 121
 &rst iat=1232, -1, r3=8.640000, r4=9.140000, igr2=1826, 1827, 1828, &end
# Atom 1: HND1 ASN 81, Atom 2: QD2 LEU 121
 &rst iat=1232, -1, r3=8.640000, r4=9.140000, igr2=1830, 1831, 1832, &end
# Atom 1: HND1 ASN 81, Atom 2: HG2 LYS 123
 &rst iat=1232, 1859, r3=7.750000, r4=8.250000, &end
# Atom 1: HND1 ASN 81, Atom 2: HG3 LYS 123
 &rst iat=1232, 1860, r3=7.750000, r4=8.250000, &end
# Atom 1: HND1 ASN 81, Atom 2: HD2 LYS 123
 &rst iat=1232, 1862, r3=6.000000, r4=6.500000, &end
# Atom 1: HND1 ASN 81, Atom 2: HD3 LYS 123
 &rst iat=1232, 1863, r3=6.000000, r4=6.500000, &end
# Atom 1: HND2 ASN 81, Atom 2: HB2 GLU 83
 &rst iat=1233, 1260, r3=7.750000, r4=8.250000, &end
# Atom 1: HND2 ASN 81, Atom 2: HB3 GLU 83
 &rst iat=1233, 1261, r3=7.750000, r4=8.250000, &end
# Atom 1: HND2 ASN 81, Atom 2: HG2 GLU 83
 &rst iat=1233, 1263, r3=7.730000, r4=8.230000, &end
# Atom 1: HND2 ASN 81, Atom 2: HG3 GLU 83
 &rst iat=1233, 1264, r3=7.730000, r4=8.230000, &end
# Atom 1: HND2 ASN 81, Atom 2: QD1 LEU 121
 &rst iat=1233, -1, r3=8.640000, r4=9.140000, igr2=1826, 1827, 1828, &end
# Atom 1: HND2 ASN 81, Atom 2: QD2 LEU 121
 &rst iat=1233, -1, r3=8.640000, r4=9.140000, igr2=1830, 1831, 1832, &end
# Atom 1: HND2 ASN 81, Atom 2: HG2 LYS 123
 &rst iat=1233, 1859, r3=7.750000, r4=8.250000, &end
# Atom 1: HND2 ASN 81, Atom 2: HG3 LYS 123
 &rst iat=1233, 1860, r3=7.750000, r4=8.250000, &end
# Atom 1: HND2 ASN 81, Atom 2: HD2 LYS 123
 &rst iat=1233, 1862, r3=6.000000, r4=6.500000, &end
# Atom 1: HND2 ASN 81, Atom 2: HD3 LYS 123
 &rst iat=1233, 1863, r3=6.000000, r4=6.500000, &end
# Atom 1: QND ASN 81, Atom 2: H ILE 82
 &rst iat=-1, 1237, r3=6.870000, r4=7.370000, igr1=1232, 1233, &end
# Atom 1: QND ASN 81, Atom 2: QB GLU 83
 &rst iat=-1, -1, r3=6.820000, r4=7.320000, 
 igr1=1232, 1233, igr2=1260, 1261, &end
# Atom 1: QND ASN 81, Atom 2: QG GLU 83
 &rst iat=-1, -1, r3=6.330000, r4=6.830000, 
 igr1=1232, 1233, igr2=1263, 1264, &end
# Atom 1: QND ASN 81, Atom 2: QQD LEU 121
 &rst iat=-1, -1, r3=7.020000, r4=7.520000, 
 igr1=1232, 1233, igr2=1826, 1827, 1828, 1830, 1831, 1832, &end
# Atom 1: QND ASN 81, Atom 2: QB LYS 123
 &rst iat=-1, -1, r3=7.870000, r4=8.370000, 
 igr1=1232, 1233, igr2=1856, 1857, &end
# Atom 1: QND ASN 81, Atom 2: QG LYS 123
 &rst iat=-1, -1, r3=6.620000, r4=7.120000, 
 igr1=1232, 1233, igr2=1859, 1860, &end
# Atom 1: QND ASN 81, Atom 2: QD LYS 123
 &rst iat=-1, -1, r3=5.700000, r4=6.200000, 
 igr1=1232, 1233, igr2=1862, 1863, &end
# Atom 1: H ILE 82, Atom 2: HB ILE 82
 &rst iat=1237, 1241, r3=3.900000, r4=4.400000, &end
# Atom 1: H ILE 82, Atom 2: QG2 ILE 82
 &rst iat=1237, -1, r3=4.700000, r4=5.200000, igr2=1243, 1244, 1245, &end
# Atom 1: H ILE 82, Atom 2: HG12 ILE 82
 &rst iat=1237, 1247, r3=4.100000, r4=4.600000, &end
# Atom 1: H ILE 82, Atom 2: HG13 ILE 82
 &rst iat=1237, 1248, r3=4.100000, r4=4.600000, &end
# Atom 1: H ILE 82, Atom 2: QD ILE 82
 &rst iat=1237, -1, r3=4.800000, r4=5.300000, igr2=1250, 1251, 1252, &end
# Atom 1: H ILE 82, Atom 2: H GLU 83
 &rst iat=1237, 1256, r3=5.000000, r4=5.500000, &end
# Atom 1: H ILE 82, Atom 2: QG GLU 83
 &rst iat=1237, -1, r3=6.880000, r4=7.380000, igr2=1263, 1264, &end
# Atom 1: H ILE 82, Atom 2: QQD LEU 84
 &rst iat=1237, -1, r3=8.570000, r4=9.070000, igr2=1280, 1281, 1282, 1284, 1285, 1286, &end
# Atom 1: H ILE 82, Atom 2: QD PHE 124
 &rst iat=1237, -1, r3=8.000000, r4=8.500000, igr2=1882, 1890, &end
# Atom 1: H ILE 82, Atom 2: QE PHE 124
 &rst iat=1237, -1, r3=7.900000, r4=8.400000, igr2=1884, 1888, &end
# Atom 1: HA ILE 82, Atom 2: H GLU 83
 &rst iat=1239, 1256, r3=3.100000, r4=3.600000, &end
# Atom 1: HA ILE 82, Atom 2: QG GLU 83
 &rst iat=1239, -1, r3=6.880000, r4=7.380000, igr2=1263, 1264, &end
# Atom 1: QG2 ILE 82, Atom 2: H GLU 83
 &rst iat=-1, 1256, r3=5.900000, r4=6.400000, igr1=1243, 1244, 1245, &end
# Atom 1: HG12 ILE 82, Atom 2: H GLU 83
 &rst iat=1247, 1256, r3=5.700000, r4=6.200000, &end
# Atom 1: HG13 ILE 82, Atom 2: H GLU 83
 &rst iat=1248, 1256, r3=5.700000, r4=6.200000, &end
# Atom 1: QG1 ILE 82, Atom 2: H GLU 83
 &rst iat=-1, 1256, r3=5.530000, r4=6.030000, igr1=1247, 1248, &end
# Atom 1: QD ILE 82, Atom 2: H GLU 83
 &rst iat=-1, 1256, r3=6.400000, r4=6.900000, igr1=1250, 1251, 1252, &end
# Atom 1: QD ILE 82, Atom 2: QG GLU 83
 &rst iat=-1, -1, r3=7.880000, r4=8.380000, 
 igr1=1250, 1251, 1252, igr2=1263, 1264, &end
# Atom 1: H GLU 83, Atom 2: HB2 GLU 83
 &rst iat=1256, 1260, r3=3.700000, r4=4.200000, &end
# Atom 1: H GLU 83, Atom 2: HB3 GLU 83
 &rst iat=1256, 1261, r3=3.700000, r4=4.200000, &end
# Atom 1: H GLU 83, Atom 2: HG2 GLU 83
 &rst iat=1256, 1263, r3=4.600000, r4=5.100000, &end
# Atom 1: H GLU 83, Atom 2: HG3 GLU 83
 &rst iat=1256, 1264, r3=4.600000, r4=5.100000, &end
# Atom 1: H GLU 83, Atom 2: QG GLU 83
 &rst iat=1256, -1, r3=4.130000, r4=4.630000, igr2=1263, 1264, &end
# Atom 1: H GLU 83, Atom 2: H LEU 84
 &rst iat=1256, 1271, r3=4.900000, r4=5.400000, &end
# Atom 1: H GLU 83, Atom 2: QQD LEU 84
 &rst iat=1256, -1, r3=8.570000, r4=9.070000, igr2=1280, 1281, 1282, 1284, 1285, 1286, &end
# Atom 1: H GLU 83, Atom 2: HA LEU 121
 &rst iat=1256, 1819, r3=5.800000, r4=6.300000, &end
# Atom 1: H GLU 83, Atom 2: QB LEU 121
 &rst iat=1256, -1, r3=6.880000, r4=7.380000, igr2=1821, 1822, &end
# Atom 1: H GLU 83, Atom 2: QQD LEU 121
 &rst iat=1256, -1, r3=7.770000, r4=8.270000, igr2=1826, 1827, 1828, 1830, 1831, 1832, &end
# Atom 1: H GLU 83, Atom 2: H VAL 122
 &rst iat=1256, 1836, r3=5.800000, r4=6.300000, &end
# Atom 1: H GLU 83, Atom 2: QE PHE 124
 &rst iat=1256, -1, r3=8.000000, r4=8.500000, igr2=1884, 1888, &end
# Atom 1: HA GLU 83, Atom 2: H LEU 84
 &rst iat=1258, 1271, r3=3.400000, r4=3.900000, &end
# Atom 1: HA GLU 83, Atom 2: HA LEU 121
 &rst iat=1258, 1819, r3=4.100000, r4=4.600000, &end
# Atom 1: HA GLU 83, Atom 2: H VAL 122
 &rst iat=1258, 1836, r3=5.200000, r4=5.700000, &end
# Atom 1: HA GLU 83, Atom 2: H ALA 148
 &rst iat=1258, 2261, r3=6.000000, r4=6.500000, &end
# Atom 1: HB2 GLU 83, Atom 2: H LEU 84
 &rst iat=1260, 1271, r3=4.900000, r4=5.400000, &end
# Atom 1: HB2 GLU 83, Atom 2: H ALA 120
 &rst iat=1260, 1807, r3=6.000000, r4=6.500000, &end
# Atom 1: HB2 GLU 83, Atom 2: H ALA 148
 &rst iat=1260, 2261, r3=6.000000, r4=6.500000, &end
# Atom 1: HB3 GLU 83, Atom 2: H LEU 84
 &rst iat=1261, 1271, r3=4.900000, r4=5.400000, &end
# Atom 1: HB3 GLU 83, Atom 2: H ALA 120
 &rst iat=1261, 1807, r3=6.000000, r4=6.500000, &end
# Atom 1: HB3 GLU 83, Atom 2: H ALA 148
 &rst iat=1261, 2261, r3=6.000000, r4=6.500000, &end
# Atom 1: QB GLU 83, Atom 2: H ALA 120
 &rst iat=-1, 1807, r3=5.690000, r4=6.190000, igr1=1260, 1261, &end
# Atom 1: QB GLU 83, Atom 2: QB ALA 148
 &rst iat=-1, -1, r3=6.480000, r4=6.980000, 
 igr1=1260, 1261, igr2=2265, 2266, 2267, &end
# Atom 1: HG2 GLU 83, Atom 2: H LEU 84
 &rst iat=1263, 1271, r3=5.900000, r4=6.400000, &end
# Atom 1: HG2 GLU 83, Atom 2: QB LYS 119
 &rst iat=1263, -1, r3=7.000000, r4=7.500000, igr2=1789, 1790, &end
# Atom 1: HG2 GLU 83, Atom 2: HA LEU 121
 &rst iat=1263, 1819, r3=6.000000, r4=6.500000, &end
# Atom 1: HG2 GLU 83, Atom 2: H ALA 148
 &rst iat=1263, 2261, r3=6.000000, r4=6.500000, &end
# Atom 1: HG3 GLU 83, Atom 2: H LEU 84
 &rst iat=1264, 1271, r3=5.900000, r4=6.400000, &end
# Atom 1: HG3 GLU 83, Atom 2: QB LYS 119
 &rst iat=1264, -1, r3=7.000000, r4=7.500000, igr2=1789, 1790, &end
# Atom 1: HG3 GLU 83, Atom 2: HA LEU 121
 &rst iat=1264, 1819, r3=6.000000, r4=6.500000, &end
# Atom 1: HG3 GLU 83, Atom 2: H ALA 148
 &rst iat=1264, 2261, r3=6.000000, r4=6.500000, &end
# Atom 1: QG GLU 83, Atom 2: H LEU 84
 &rst iat=-1, 1271, r3=5.680000, r4=6.180000, igr1=1263, 1264, &end
# Atom 1: QG GLU 83, Atom 2: QD LYS 119
 &rst iat=-1, -1, r3=7.750000, r4=8.250000, 
 igr1=1263, 1264, igr2=1795, 1796, &end
# Atom 1: QG GLU 83, Atom 2: QE LYS 119
 &rst iat=-1, -1, r3=7.880000, r4=8.380000, 
 igr1=1263, 1264, igr2=1798, 1799, &end
# Atom 1: QG GLU 83, Atom 2: H ALA 120
 &rst iat=-1, 1807, r3=6.880000, r4=7.380000, igr1=1263, 1264, &end
# Atom 1: QG GLU 83, Atom 2: QQD LEU 121
 &rst iat=-1, -1, r3=7.450000, r4=7.950000, 
 igr1=1263, 1264, igr2=1826, 1827, 1828, 1830, 1831, 1832, &end
# Atom 1: QG GLU 83, Atom 2: QB ALA 148
 &rst iat=-1, -1, r3=5.780000, r4=6.280000, 
 igr1=1263, 1264, igr2=2265, 2266, 2267, &end
# Atom 1: H LEU 84, Atom 2: HB2 LEU 84
 &rst iat=1271, 1275, r3=4.100000, r4=4.600000, &end
# Atom 1: H LEU 84, Atom 2: HB3 LEU 84
 &rst iat=1271, 1276, r3=4.100000, r4=4.600000, &end
# Atom 1: H LEU 84, Atom 2: QB LEU 84
 &rst iat=1271, -1, r3=3.900000, r4=4.400000, igr2=1275, 1276, &end
# Atom 1: H LEU 84, Atom 2: HG LEU 84
 &rst iat=1271, 1278, r3=4.900000, r4=5.400000, &end
# Atom 1: H LEU 84, Atom 2: QD1 LEU 84
 &rst iat=1271, -1, r3=5.400000, r4=5.900000, igr2=1280, 1281, 1282, &end
# Atom 1: H LEU 84, Atom 2: QD2 LEU 84
 &rst iat=1271, -1, r3=5.400000, r4=5.900000, igr2=1284, 1285, 1286, &end
# Atom 1: H LEU 84, Atom 2: QQD LEU 84
 &rst iat=1271, -1, r3=5.010000, r4=5.510000, igr2=1280, 1281, 1282, 1284, 1285, 1286, &end
# Atom 1: H LEU 84, Atom 2: H THR 85
 &rst iat=1271, 1290, r3=4.600000, r4=5.100000, &end
# Atom 1: H LEU 84, Atom 2: HA THR 85
 &rst iat=1271, 1292, r3=4.900000, r4=5.400000, &end
# Atom 1: H LEU 84, Atom 2: HA LEU 121
 &rst iat=1271, 1819, r3=4.400000, r4=4.900000, &end
# Atom 1: H LEU 84, Atom 2: QB LEU 121
 &rst iat=1271, -1, r3=6.480000, r4=6.980000, igr2=1821, 1822, &end
# Atom 1: H LEU 84, Atom 2: QD1 LEU 121
 &rst iat=1271, -1, r3=6.900000, r4=7.400000, igr2=1826, 1827, 1828, &end
# Atom 1: H LEU 84, Atom 2: QD2 LEU 121
 &rst iat=1271, -1, r3=6.900000, r4=7.400000, igr2=1830, 1831, 1832, &end
# Atom 1: H LEU 84, Atom 2: QQD LEU 121
 &rst iat=1271, -1, r3=6.220000, r4=6.720000, igr2=1826, 1827, 1828, 1830, 1831, 1832, &end
# Atom 1: H LEU 84, Atom 2: H VAL 122
 &rst iat=1271, 1836, r3=5.300000, r4=5.800000, &end
# Atom 1: H LEU 84, Atom 2: QQG VAL 122
 &rst iat=1271, -1, r3=7.260000, r4=7.760000, igr2=1842, 1843, 1844, 1846, 1847, 1848, &end
# Atom 1: H LEU 84, Atom 2: H ALA 148
 &rst iat=1271, 2261, r3=6.000000, r4=6.500000, &end
# Atom 1: HA LEU 84, Atom 2: H THR 85
 &rst iat=1273, 1290, r3=3.600000, r4=4.100000, &end
# Atom 1: HA LEU 84, Atom 2: H ALA 120
 &rst iat=1273, 1807, r3=5.800000, r4=6.300000, &end
# Atom 1: HA LEU 84, Atom 2: H SER 146
 &rst iat=1273, 2231, r3=5.600000, r4=6.100000, &end
# Atom 1: HA LEU 84, Atom 2: H ALA 148
 &rst iat=1273, 2261, r3=4.500000, r4=5.000000, &end
# Atom 1: HB2 LEU 84, Atom 2: H THR 85
 &rst iat=1275, 1290, r3=4.300000, r4=4.800000, &end
# Atom 1: HB2 LEU 84, Atom 2: H SER 146
 &rst iat=1275, 2231, r3=6.000000, r4=6.500000, &end
# Atom 1: HB2 LEU 84, Atom 2: H ALA 148
 &rst iat=1275, 2261, r3=6.000000, r4=6.500000, &end
# Atom 1: HB3 LEU 84, Atom 2: H THR 85
 &rst iat=1276, 1290, r3=4.300000, r4=4.800000, &end
# Atom 1: HB3 LEU 84, Atom 2: H SER 146
 &rst iat=1276, 2231, r3=6.000000, r4=6.500000, &end
# Atom 1: HB3 LEU 84, Atom 2: H ALA 148
 &rst iat=1276, 2261, r3=6.000000, r4=6.500000, &end
# Atom 1: QB LEU 84, Atom 2: H THR 85
 &rst iat=-1, 1290, r3=3.870000, r4=4.370000, igr1=1275, 1276, &end
# Atom 1: QB LEU 84, Atom 2: H ALA 120
 &rst iat=-1, 1807, r3=6.380000, r4=6.880000, igr1=1275, 1276, &end
# Atom 1: QB LEU 84, Atom 2: H SER 146
 &rst iat=-1, 2231, r3=5.790000, r4=6.290000, igr1=1275, 1276, &end
# Atom 1: QB LEU 84, Atom 2: H LEU 147
 &rst iat=-1, 2242, r3=6.780000, r4=7.280000, igr1=1275, 1276, &end
# Atom 1: QB LEU 84, Atom 2: H ALA 148
 &rst iat=-1, 2261, r3=5.740000, r4=6.240000, igr1=1275, 1276, &end
# Atom 1: HG LEU 84, Atom 2: H VAL 122
 &rst iat=1278, 1836, r3=6.000000, r4=6.500000, &end
# Atom 1: HG LEU 84, Atom 2: H ALA 148
 &rst iat=1278, 2261, r3=6.000000, r4=6.500000, &end
# Atom 1: QD1 LEU 84, Atom 2: H THR 85
 &rst iat=-1, 1290, r3=6.000000, r4=6.500000, igr1=1280, 1281, 1282, &end
# Atom 1: QD1 LEU 84, Atom 2: H SER 146
 &rst iat=-1, 2231, r3=6.900000, r4=7.400000, igr1=1280, 1281, 1282, &end
# Atom 1: QD1 LEU 84, Atom 2: H LEU 147
 &rst iat=-1, 2242, r3=7.000000, r4=7.500000, igr1=1280, 1281, 1282, &end
# Atom 1: QD1 LEU 84, Atom 2: H ALA 148
 &rst iat=-1, 2261, r3=7.000000, r4=7.500000, igr1=1280, 1281, 1282, &end
# Atom 1: QD2 LEU 84, Atom 2: H THR 85
 &rst iat=-1, 1290, r3=6.000000, r4=6.500000, igr1=1284, 1285, 1286, &end
# Atom 1: QD2 LEU 84, Atom 2: H SER 146
 &rst iat=-1, 2231, r3=6.900000, r4=7.400000, igr1=1284, 1285, 1286, &end
# Atom 1: QD2 LEU 84, Atom 2: H LEU 147
 &rst iat=-1, 2242, r3=7.000000, r4=7.500000, igr1=1284, 1285, 1286, &end
# Atom 1: QD2 LEU 84, Atom 2: H ALA 148
 &rst iat=-1, 2261, r3=7.000000, r4=7.500000, igr1=1284, 1285, 1286, &end
# Atom 1: QQD LEU 84, Atom 2: H ALA 120
 &rst iat=-1, 1807, r3=8.570000, r4=9.070000, igr1=1280, 1281, 1282, 1284, 1285, 1286, &end
# Atom 1: QQD LEU 84, Atom 2: H LEU 121
 &rst iat=-1, 1817, r3=8.570000, r4=9.070000, igr1=1280, 1281, 1282, 1284, 1285, 1286, &end
# Atom 1: QQD LEU 84, Atom 2: H VAL 122
 &rst iat=-1, 1836, r3=8.570000, r4=9.070000, igr1=1280, 1281, 1282, 1284, 1285, 1286, &end
# Atom 1: QQD LEU 84, Atom 2: H SER 146
 &rst iat=-1, 2231, r3=6.220000, r4=6.720000, igr1=1280, 1281, 1282, 1284, 1285, 1286, &end
# Atom 1: QQD LEU 84, Atom 2: H LEU 147
 &rst iat=-1, 2242, r3=6.280000, r4=6.780000, igr1=1280, 1281, 1282, 1284, 1285, 1286, &end
# Atom 1: QQD LEU 84, Atom 2: H ALA 148
 &rst iat=-1, 2261, r3=6.280000, r4=6.780000, igr1=1280, 1281, 1282, 1284, 1285, 1286, &end
# Atom 1: QQD LEU 84, Atom 2: H GLN 149
 &rst iat=-1, 2271, r3=8.570000, r4=9.070000, igr1=1280, 1281, 1282, 1284, 1285, 1286, &end
# Atom 1: H THR 85, Atom 2: HB THR 85
 &rst iat=1290, 1294, r3=3.600000, r4=4.100000, &end
# Atom 1: H THR 85, Atom 2: QG THR 85
 &rst iat=1290, 1300, r3=4.500000, r4=5.000000, &end
# Atom 1: H THR 85, Atom 2: H ILE 86
 &rst iat=1290, 1304, r3=4.800000, r4=5.300000, &end
# Atom 1: H THR 85, Atom 2: H ALA 120
 &rst iat=1290, 1807, r3=5.500000, r4=6.000000, &end
# Atom 1: H THR 85, Atom 2: HA ALA 145
 &rst iat=1290, 2223, r3=5.800000, r4=6.300000, &end
# Atom 1: H THR 85, Atom 2: QB ALA 145
 &rst iat=1290, -1, r3=5.400000, r4=5.900000, igr2=2225, 2226, 2227, &end
# Atom 1: H THR 85, Atom 2: H SER 146
 &rst iat=1290, 2231, r3=4.600000, r4=5.100000, &end
# Atom 1: H THR 85, Atom 2: QB SER 146
 &rst iat=1290, -1, r3=7.000000, r4=7.500000, igr2=2235, 2236, &end
# Atom 1: H THR 85, Atom 2: H LEU 147
 &rst iat=1290, 2242, r3=6.000000, r4=6.500000, &end
# Atom 1: H THR 85, Atom 2: HA LEU 147
 &rst iat=1290, 2244, r3=4.900000, r4=5.400000, &end
# Atom 1: H THR 85, Atom 2: HB2 LEU 147
 &rst iat=1290, 2246, r3=6.000000, r4=6.500000, &end
# Atom 1: H THR 85, Atom 2: HB3 LEU 147
 &rst iat=1290, 2247, r3=6.000000, r4=6.500000, &end
# Atom 1: H THR 85, Atom 2: QQD LEU 147
 &rst iat=1290, -1, r3=7.570000, r4=8.070000, igr2=2251, 2252, 2253, 2255, 2256, 2257, &end
# Atom 1: H THR 85, Atom 2: H ALA 148
 &rst iat=1290, 2261, r3=5.100000, r4=5.600000, &end
# Atom 1: HA THR 85, Atom 2: H ILE 86
 &rst iat=1292, 1304, r3=3.400000, r4=3.900000, &end
# Atom 1: HA THR 85, Atom 2: H LYS 119
 &rst iat=1292, 1785, r3=6.000000, r4=6.500000, &end
# Atom 1: HA THR 85, Atom 2: H ALA 120
 &rst iat=1292, 1807, r3=5.000000, r4=5.500000, &end
# Atom 1: HA THR 85, Atom 2: H SER 146
 &rst iat=1292, 2231, r3=6.000000, r4=6.500000, &end
# Atom 1: HB THR 85, Atom 2: H ILE 86
 &rst iat=1294, 1304, r3=4.800000, r4=5.300000, &end
# Atom 1: HB THR 85, Atom 2: H SER 146
 &rst iat=1294, 2231, r3=5.900000, r4=6.400000, &end
# Atom 1: HB THR 85, Atom 2: H LEU 147
 &rst iat=1294, 2242, r3=6.000000, r4=6.500000, &end
# Atom 1: HB THR 85, Atom 2: H ALA 148
 &rst iat=1294, 2261, r3=6.000000, r4=6.500000, &end
# Atom 1: HB THR 85, Atom 2: H GLN 149
 &rst iat=1294, 2271, r3=6.000000, r4=6.500000, &end
# Atom 1: QG THR 85, Atom 2: H ILE 86
 &rst iat=1300, 1304, r3=5.700000, r4=6.200000, &end
# Atom 1: QG THR 85, Atom 2: H SER 146
 &rst iat=1300, 2231, r3=6.400000, r4=6.900000, &end
# Atom 1: H ILE 86, Atom 2: HB ILE 86
 &rst iat=1304, 1308, r3=3.800000, r4=4.300000, &end
# Atom 1: H ILE 86, Atom 2: HG12 ILE 86
 &rst iat=1304, 1314, r3=4.500000, r4=5.000000, &end
# Atom 1: H ILE 86, Atom 2: HG13 ILE 86
 &rst iat=1304, 1315, r3=4.500000, r4=5.000000, &end
# Atom 1: H ILE 86, Atom 2: QG1 ILE 86
 &rst iat=1304, -1, r3=4.210000, r4=4.710000, igr2=1314, 1315, &end
# Atom 1: H ILE 86, Atom 2: QD ILE 86
 &rst iat=1304, -1, r3=5.400000, r4=5.900000, igr2=1317, 1318, 1319, &end
# Atom 1: H ILE 86, Atom 2: H THR 87
 &rst iat=1304, 1323, r3=5.700000, r4=6.200000, &end
# Atom 1: H ILE 86, Atom 2: HA THR 87
 &rst iat=1304, 1325, r3=5.400000, r4=5.900000, &end
# Atom 1: H ILE 86, Atom 2: QE MET 89
 &rst iat=1304, -1, r3=7.000000, r4=7.500000, igr2=1357, 1358, 1359, &end
# Atom 1: H ILE 86, Atom 2: HA SER 118
 &rst iat=1304, 1776, r3=6.000000, r4=6.500000, &end
# Atom 1: H ILE 86, Atom 2: HB2 SER 118
 &rst iat=1304, 1778, r3=6.000000, r4=6.500000, &end
# Atom 1: H ILE 86, Atom 2: HB3 SER 118
 &rst iat=1304, 1779, r3=6.000000, r4=6.500000, &end
# Atom 1: H ILE 86, Atom 2: H LYS 119
 &rst iat=1304, 1785, r3=6.000000, r4=6.500000, &end
# Atom 1: H ILE 86, Atom 2: HA LYS 119
 &rst iat=1304, 1787, r3=4.800000, r4=5.300000, &end
# Atom 1: H ILE 86, Atom 2: H ALA 120
 &rst iat=1304, 1807, r3=6.000000, r4=6.500000, &end
# Atom 1: H ILE 86, Atom 2: HA ALA 145
 &rst iat=1304, 2223, r3=6.000000, r4=6.500000, &end
# Atom 1: HA ILE 86, Atom 2: H THR 87
 &rst iat=1306, 1323, r3=3.200000, r4=3.700000, &end
# Atom 1: HA ILE 86, Atom 2: H SER 146
 &rst iat=1306, 2231, r3=5.100000, r4=5.600000, &end
# Atom 1: HB ILE 86, Atom 2: H THR 87
 &rst iat=1308, 1323, r3=4.800000, r4=5.300000, &end
# Atom 1: HB ILE 86, Atom 2: H MET 89
 &rst iat=1308, 1344, r3=4.900000, r4=5.400000, &end
# Atom 1: QG2 ILE 86, Atom 2: H THR 87
 &rst iat=-1, 1323, r3=5.700000, r4=6.200000, igr1=1310, 1311, 1312, &end
# Atom 1: QG2 ILE 86, Atom 2: H MET 89
 &rst iat=-1, 1344, r3=6.600000, r4=7.100000, igr1=1310, 1311, 1312, &end
# Atom 1: QG2 ILE 86, Atom 2: H HID 144
 &rst iat=-1, 2204, r3=6.300000, r4=6.800000, igr1=1310, 1311, 1312, &end
# Atom 1: QG2 ILE 86, Atom 2: H ALA 145
 &rst iat=-1, 2221, r3=7.000000, r4=7.500000, igr1=1310, 1311, 1312, &end
# Atom 1: QG2 ILE 86, Atom 2: H SER 146
 &rst iat=-1, 2231, r3=6.900000, r4=7.400000, igr1=1310, 1311, 1312, &end
# Atom 1: QG1 ILE 86, Atom 2: H THR 87
 &rst iat=-1, 1323, r3=6.880000, r4=7.380000, igr1=1314, 1315, &end
# Atom 1: QG1 ILE 86, Atom 2: H MET 89
 &rst iat=-1, 1344, r3=6.680000, r4=7.180000, igr1=1314, 1315, &end
# Atom 1: QG1 ILE 86, Atom 2: H HID 144
 &rst iat=-1, 2204, r3=6.880000, r4=7.380000, igr1=1314, 1315, &end
# Atom 1: QG1 ILE 86, Atom 2: H SER 146
 &rst iat=-1, 2231, r3=6.880000, r4=7.380000, igr1=1314, 1315, &end
# Atom 1: QD ILE 86, Atom 2: H THR 87
 &rst iat=-1, 1323, r3=6.100000, r4=6.600000, igr1=1317, 1318, 1319, &end
# Atom 1: QD ILE 86, Atom 2: H MET 89
 &rst iat=-1, 1344, r3=5.600000, r4=6.100000, igr1=1317, 1318, 1319, &end
# Atom 1: QD ILE 86, Atom 2: H ALA 120
 &rst iat=-1, 1807, r3=6.200000, r4=6.700000, igr1=1317, 1318, 1319, &end
# Atom 1: H THR 87, Atom 2: HB THR 87
 &rst iat=1323, 1327, r3=4.200000, r4=4.700000, &end
# Atom 1: H THR 87, Atom 2: QG THR 87
 &rst iat=1323, 1333, r3=4.700000, r4=5.200000, &end
# Atom 1: H THR 87, Atom 2: H GLY 88
 &rst iat=1323, 1337, r3=5.100000, r4=5.600000, &end
# Atom 1: H THR 87, Atom 2: QA GLY 88
 &rst iat=1323, -1, r3=6.880000, r4=7.380000, igr2=1339, 1340, &end
# Atom 1: H THR 87, Atom 2: H MET 89
 &rst iat=1323, 1344, r3=5.100000, r4=5.600000, &end
# Atom 1: H THR 87, Atom 2: QB MET 89
 &rst iat=1323, -1, r3=6.880000, r4=7.380000, igr2=1348, 1349, &end
# Atom 1: H THR 87, Atom 2: QE MET 89
 &rst iat=1323, -1, r3=7.000000, r4=7.500000, igr2=1357, 1358, 1359, &end
# Atom 1: H THR 87, Atom 2: HB2 PHE 143
 &rst iat=1323, 2188, r3=6.000000, r4=6.500000, &end
# Atom 1: H THR 87, Atom 2: HB3 PHE 143
 &rst iat=1323, 2189, r3=6.000000, r4=6.500000, &end
# Atom 1: H THR 87, Atom 2: QD PHE 143
 &rst iat=1323, -1, r3=8.000000, r4=8.500000, igr2=2192, 2200, &end
# Atom 1: H THR 87, Atom 2: H HID 144
 &rst iat=1323, 2204, r3=5.100000, r4=5.600000, &end
# Atom 1: H THR 87, Atom 2: HB2 HID 144
 &rst iat=1323, 2208, r3=5.700000, r4=6.200000, &end
# Atom 1: H THR 87, Atom 2: HB3 HID 144
 &rst iat=1323, 2209, r3=5.700000, r4=6.200000, &end
# Atom 1: H THR 87, Atom 2: QB HID 144
 &rst iat=1323, -1, r3=5.480000, r4=5.980000, igr2=2208, 2209, &end
# Atom 1: H THR 87, Atom 2: H ALA 145
 &rst iat=1323, 2221, r3=6.000000, r4=6.500000, &end
# Atom 1: H THR 87, Atom 2: HA ALA 145
 &rst iat=1323, 2223, r3=5.100000, r4=5.600000, &end
# Atom 1: H THR 87, Atom 2: H SER 146
 &rst iat=1323, 2231, r3=5.000000, r4=5.500000, &end
# Atom 1: HB THR 87, Atom 2: H GLY 88
 &rst iat=1327, 1337, r3=4.600000, r4=5.100000, &end
# Atom 1: HB THR 87, Atom 2: H MET 89
 &rst iat=1327, 1344, r3=6.000000, r4=6.500000, &end
# Atom 1: HB THR 87, Atom 2: H HID 144
 &rst iat=1327, 2204, r3=6.000000, r4=6.500000, &end
# Atom 1: QG THR 87, Atom 2: H GLY 88
 &rst iat=1333, 1337, r3=6.900000, r4=7.400000, &end
# Atom 1: QG THR 87, Atom 2: H MET 89
 &rst iat=1333, 1344, r3=7.000000, r4=7.500000, &end
# Atom 1: QG THR 87, Atom 2: H HID 144
 &rst iat=1333, 2204, r3=7.000000, r4=7.500000, &end
# Atom 1: H GLY 88, Atom 2: H MET 89
 &rst iat=1337, 1344, r3=4.600000, r4=5.100000, &end
# Atom 1: H GLY 88, Atom 2: QD PHE 143
 &rst iat=1337, -1, r3=8.000000, r4=8.500000, igr2=2192, 2200, &end
# Atom 1: H GLY 88, Atom 2: H HID 144
 &rst iat=1337, 2204, r3=6.000000, r4=6.500000, &end
# Atom 1: H MET 89, Atom 2: HB2 MET 89
 &rst iat=1344, 1348, r3=4.000000, r4=4.500000, &end
# Atom 1: H MET 89, Atom 2: HB3 MET 89
 &rst iat=1344, 1349, r3=4.000000, r4=4.500000, &end
# Atom 1: H MET 89, Atom 2: QE MET 89
 &rst iat=1344, -1, r3=5.300000, r4=5.800000, igr2=1357, 1358, 1359, &end
# Atom 1: H MET 89, Atom 2: H THR 90
 &rst iat=1344, 1363, r3=6.000000, r4=6.500000, &end
# Atom 1: H MET 89, Atom 2: QB CYS 94
 &rst iat=1344, -1, r3=6.880000, r4=7.380000, igr2=1415, 1416, &end
# Atom 1: H MET 89, Atom 2: QD ILE 98
 &rst iat=1344, -1, r3=7.000000, r4=7.500000, igr2=1484, 1485, 1486, &end
# Atom 1: H MET 89, Atom 2: QD PHE 143
 &rst iat=1344, -1, r3=8.000000, r4=8.500000, igr2=2192, 2200, &end
# Atom 1: H MET 89, Atom 2: QE PHE 143
 &rst iat=1344, -1, r3=8.000000, r4=8.500000, igr2=2194, 2198, &end
# Atom 1: QE MET 89, Atom 2: H VAL 95
 &rst iat=-1, 1424, r3=7.000000, r4=7.500000, igr1=1357, 1358, 1359, &end
# Atom 1: QE MET 89, Atom 2: H SER 118
 &rst iat=-1, 1774, r3=6.600000, r4=7.100000, igr1=1357, 1358, 1359, &end
# Atom 1: QE MET 89, Atom 2: H LYS 119
 &rst iat=-1, 1785, r3=7.000000, r4=7.500000, igr1=1357, 1358, 1359, &end
# Atom 1: H THR 90, Atom 2: H CYS 91
 &rst iat=1363, 1377, r3=6.000000, r4=6.500000, &end
# Atom 1: HB THR 90, Atom 2: H CYS 91
 &rst iat=1367, 1377, r3=5.400000, r4=5.900000, &end
# Atom 1: QG THR 90, Atom 2: H CYS 91
 &rst iat=1373, 1377, r3=7.000000, r4=7.500000, &end
# Atom 1: H CYS 91, Atom 2: QB ALA 92
 &rst iat=1377, -1, r3=7.000000, r4=7.500000, igr2=1394, 1395, 1396, &end
# Atom 1: H CYS 91, Atom 2: H CYS 94
 &rst iat=1377, 1411, r3=6.000000, r4=6.500000, &end
# Atom 1: H CYS 91, Atom 2: HB2 CYS 94
 &rst iat=1377, 1415, r3=6.000000, r4=6.500000, &end
# Atom 1: H CYS 91, Atom 2: HB3 CYS 94
 &rst iat=1377, 1416, r3=6.000000, r4=6.500000, &end
# Atom 1: H CYS 91, Atom 2: QB CYS 94
 &rst iat=1377, -1, r3=5.590000, r4=6.090000, igr2=1415, 1416, &end
# Atom 1: H CYS 91, Atom 2: H VAL 95
 &rst iat=1377, 1424, r3=6.000000, r4=6.500000, &end
# Atom 1: H CYS 91, Atom 2: QD1 LEU 115
 &rst iat=1377, -1, r3=7.000000, r4=7.500000, igr2=1740, 1741, 1742, &end
# Atom 1: H CYS 91, Atom 2: QD2 LEU 115
 &rst iat=1377, -1, r3=7.000000, r4=7.500000, igr2=1744, 1745, 1746, &end
# Atom 1: HA CYS 91, Atom 2: H CYS 94
 &rst iat=1379, 1411, r3=6.000000, r4=6.500000, &end
# Atom 1: QB CYS 91, Atom 2: H CYS 94
 &rst iat=-1, 1411, r3=5.680000, r4=6.180000, igr1=1381, 1382, &end
# Atom 1: QB ALA 92, Atom 2: H CYS 94
 &rst iat=-1, 1411, r3=7.000000, r4=7.500000, igr1=1394, 1395, 1396, &end
# Atom 1: QB ALA 92, Atom 2: H VAL 95
 &rst iat=-1, 1424, r3=6.100000, r4=6.600000, igr1=1394, 1395, 1396, &end
# Atom 1: QB ALA 92, Atom 2: H HID 96
 &rst iat=-1, 1440, r3=6.900000, r4=7.400000, igr1=1394, 1395, 1396, &end
# Atom 1: H SER 93, Atom 2: H CYS 94
 &rst iat=1400, 1411, r3=3.800000, r4=4.300000, &end
# Atom 1: H SER 93, Atom 2: H VAL 95
 &rst iat=1400, 1424, r3=6.000000, r4=6.500000, &end
# Atom 1: HB2 SER 93, Atom 2: H CYS 94
 &rst iat=1404, 1411, r3=4.700000, r4=5.200000, &end
# Atom 1: HB3 SER 93, Atom 2: H CYS 94
 &rst iat=1405, 1411, r3=4.700000, r4=5.200000, &end
# Atom 1: QB SER 93, Atom 2: H CYS 94
 &rst iat=-1, 1411, r3=4.180000, r4=4.680000, igr1=1404, 1405, &end
# Atom 1: H CYS 94, Atom 2: H VAL 95
 &rst iat=1411, 1424, r3=3.900000, r4=4.400000, &end
# Atom 1: H CYS 94, Atom 2: HB VAL 95
 &rst iat=1411, 1428, r3=5.000000, r4=5.500000, &end
# Atom 1: H CYS 94, Atom 2: QQG VAL 95
 &rst iat=1411, -1, r3=8.560000, r4=9.060000, igr2=1430, 1431, 1432, 1434, 1435, 1436, &end
# Atom 1: H CYS 94, Atom 2: QD ILE 98
 &rst iat=1411, -1, r3=7.000000, r4=7.500000, igr2=1484, 1485, 1486, &end
# Atom 1: H CYS 94, Atom 2: QQD LEU 115
 &rst iat=1411, -1, r3=8.570000, r4=9.070000, igr2=1740, 1741, 1742, 1744, 1745, 1746, &end
# Atom 1: H CYS 94, Atom 2: QE PHE 143
 &rst iat=1411, -1, r3=8.000000, r4=8.500000, igr2=2194, 2198, &end
# Atom 1: H CYS 94, Atom 2: HZ PHE 143
 &rst iat=1411, 2196, r3=6.000000, r4=6.500000, &end
# Atom 1: HA CYS 94, Atom 2: H HID 96
 &rst iat=1413, 1440, r3=5.200000, r4=5.700000, &end
# Atom 1: HA CYS 94, Atom 2: H ASN 97
 &rst iat=1413, 1457, r3=5.100000, r4=5.600000, &end
# Atom 1: HA CYS 94, Atom 2: QB ASN 97
 &rst iat=1413, -1, r3=6.880000, r4=7.380000, igr2=1461, 1462, &end
# Atom 1: HA CYS 94, Atom 2: HND1 ASN 97
 &rst iat=1413, 1466, r3=6.000000, r4=6.500000, &end
# Atom 1: HA CYS 94, Atom 2: HND2 ASN 97
 &rst iat=1413, 1467, r3=6.000000, r4=6.500000, &end
# Atom 1: HA CYS 94, Atom 2: H ILE 98
 &rst iat=1413, 1471, r3=6.000000, r4=6.500000, &end
# Atom 1: HB2 CYS 94, Atom 2: H VAL 95
 &rst iat=1415, 1424, r3=4.600000, r4=5.100000, &end
# Atom 1: HB3 CYS 94, Atom 2: H VAL 95
 &rst iat=1416, 1424, r3=4.600000, r4=5.100000, &end
# Atom 1: QB CYS 94, Atom 2: H VAL 95
 &rst iat=-1, 1424, r3=3.990000, r4=4.490000, igr1=1415, 1416, &end
# Atom 1: H VAL 95, Atom 2: HB VAL 95
 &rst iat=1424, 1428, r3=3.700000, r4=4.200000, &end
# Atom 1: H VAL 95, Atom 2: QG1 VAL 95
 &rst iat=1424, -1, r3=4.900000, r4=5.400000, igr2=1430, 1431, 1432, &end
# Atom 1: H VAL 95, Atom 2: QG2 VAL 95
 &rst iat=1424, -1, r3=4.900000, r4=5.400000, igr2=1434, 1435, 1436, &end
# Atom 1: H VAL 95, Atom 2: H HID 96
 &rst iat=1424, 1440, r3=4.100000, r4=4.600000, &end
# Atom 1: H VAL 95, Atom 2: HA HID 96
 &rst iat=1424, 1442, r3=5.700000, r4=6.200000, &end
# Atom 1: H VAL 95, Atom 2: H ASN 97
 &rst iat=1424, 1457, r3=6.000000, r4=6.500000, &end
# Atom 1: H VAL 95, Atom 2: QB ASN 97
 &rst iat=1424, -1, r3=6.880000, r4=7.380000, igr2=1461, 1462, &end
# Atom 1: H VAL 95, Atom 2: QD ILE 98
 &rst iat=1424, -1, r3=7.000000, r4=7.500000, igr2=1484, 1485, 1486, &end
# Atom 1: H VAL 95, Atom 2: H GLU 99
 &rst iat=1424, 1490, r3=6.000000, r4=6.500000, &end
# Atom 1: H VAL 95, Atom 2: QQG VAL 113
 &rst iat=1424, -1, r3=8.400000, r4=8.900000, igr2=1711, 1712, 1713, 1715, 1716, 1717, &end
# Atom 1: H VAL 95, Atom 2: HZ PHE 143
 &rst iat=1424, 2196, r3=6.000000, r4=6.500000, &end
# Atom 1: HA VAL 95, Atom 2: H ASN 97
 &rst iat=1426, 1457, r3=5.700000, r4=6.200000, &end
# Atom 1: HA VAL 95, Atom 2: H ILE 98
 &rst iat=1426, 1471, r3=4.600000, r4=5.100000, &end
# Atom 1: HA VAL 95, Atom 2: H GLU 99
 &rst iat=1426, 1490, r3=5.500000, r4=6.000000, &end
# Atom 1: HB VAL 95, Atom 2: H HID 96
 &rst iat=1428, 1440, r3=3.700000, r4=4.200000, &end
# Atom 1: HB VAL 95, Atom 2: H ASN 97
 &rst iat=1428, 1457, r3=5.400000, r4=5.900000, &end
# Atom 1: HB VAL 95, Atom 2: H ILE 98
 &rst iat=1428, 1471, r3=5.900000, r4=6.400000, &end
# Atom 1: HB VAL 95, Atom 2: H LEU 115
 &rst iat=1428, 1731, r3=6.000000, r4=6.500000, &end
# Atom 1: QG1 VAL 95, Atom 2: H HID 96
 &rst iat=-1, 1440, r3=6.500000, r4=7.000000, igr1=1430, 1431, 1432, &end
# Atom 1: QG1 VAL 95, Atom 2: H ASN 97
 &rst iat=-1, 1457, r3=7.000000, r4=7.500000, igr1=1430, 1431, 1432, &end
# Atom 1: QG2 VAL 95, Atom 2: H HID 96
 &rst iat=-1, 1440, r3=6.500000, r4=7.000000, igr1=1434, 1435, 1436, &end
# Atom 1: QG2 VAL 95, Atom 2: H ASN 97
 &rst iat=-1, 1457, r3=7.000000, r4=7.500000, igr1=1434, 1435, 1436, &end
# Atom 1: QQG VAL 95, Atom 2: H HID 96
 &rst iat=-1, 1440, r3=6.060000, r4=6.560000, igr1=1430, 1431, 1432, 1434, 1435, 1436, &end
# Atom 1: QQG VAL 95, Atom 2: H ILE 98
 &rst iat=-1, 1471, r3=8.260000, r4=8.760000, igr1=1430, 1431, 1432, 1434, 1435, 1436, &end
# Atom 1: QQG VAL 95, Atom 2: H GLU 99
 &rst iat=-1, 1490, r3=6.960000, r4=7.460000, igr1=1430, 1431, 1432, 1434, 1435, 1436, &end
# Atom 1: QQG VAL 95, Atom 2: H SER 100
 &rst iat=-1, 1505, r3=8.560000, r4=9.060000, igr1=1430, 1431, 1432, 1434, 1435, 1436, &end
# Atom 1: QQG VAL 95, Atom 2: H VAL 113
 &rst iat=-1, 1705, r3=8.160000, r4=8.660000, igr1=1430, 1431, 1432, 1434, 1435, 1436, &end
# Atom 1: QQG VAL 95, Atom 2: H LEU 115
 &rst iat=-1, 1731, r3=7.960000, r4=8.460000, igr1=1430, 1431, 1432, 1434, 1435, 1436, &end
# Atom 1: QQG VAL 95, Atom 2: H ALA 116
 &rst iat=-1, 1750, r3=8.560000, r4=9.060000, igr1=1430, 1431, 1432, 1434, 1435, 1436, &end
# Atom 1: H HID 96, Atom 2: HD HID 96
 &rst iat=1440, 1453, r3=5.800000, r4=6.300000, &end
# Atom 1: H HID 96, Atom 2: H ASN 97
 &rst iat=1440, 1457, r3=3.400000, r4=3.900000, &end
# Atom 1: H HID 96, Atom 2: QB ASN 97
 &rst iat=1440, -1, r3=6.380000, r4=6.880000, igr2=1461, 1462, &end
# Atom 1: H HID 96, Atom 2: QND ASN 97
 &rst iat=1440, -1, r3=6.870000, r4=7.370000, igr2=1466, 1467, &end
# Atom 1: H HID 96, Atom 2: H GLU 99
 &rst iat=1440, 1490, r3=6.000000, r4=6.500000, &end
# Atom 1: H HID 96, Atom 2: QB GLU 99
 &rst iat=1440, -1, r3=6.480000, r4=6.980000, igr2=1494, 1495, &end
# Atom 1: H HID 96, Atom 2: QQG VAL 113
 &rst iat=1440, -1, r3=8.400000, r4=8.900000, igr2=1711, 1712, 1713, 1715, 1716, 1717, &end
# Atom 1: HA HID 96, Atom 2: H ASN 97
 &rst iat=1442, 1457, r3=3.600000, r4=4.100000, &end
# Atom 1: HA HID 96, Atom 2: H GLU 99
 &rst iat=1442, 1490, r3=4.700000, r4=5.200000, &end
# Atom 1: QB HID 96, Atom 2: H ASN 97
 &rst iat=-1, 1457, r3=4.900000, r4=5.400000, igr1=1444, 1445, &end
# Atom 1: QB HID 96, Atom 2: H GLU 99
 &rst iat=-1, 1490, r3=6.300000, r4=6.800000, igr1=1444, 1445, &end
# Atom 1: QB HID 96, Atom 2: H SER 100
 &rst iat=-1, 1505, r3=7.000000, r4=7.500000, igr1=1444, 1445, &end
# Atom 1: HD HID 96, Atom 2: H ASN 97
 &rst iat=1453, 1457, r3=6.000000, r4=6.500000, &end
# Atom 1: H ASN 97, Atom 2: HB2 ASN 97
 &rst iat=1457, 1461, r3=3.700000, r4=4.200000, &end
# Atom 1: H ASN 97, Atom 2: HB3 ASN 97
 &rst iat=1457, 1462, r3=3.700000, r4=4.200000, &end
# Atom 1: H ASN 97, Atom 2: QB ASN 97
 &rst iat=1457, -1, r3=3.390000, r4=3.890000, igr2=1461, 1462, &end
# Atom 1: H ASN 97, Atom 2: HND1 ASN 97
 &rst iat=1457, 1466, r3=5.700000, r4=6.200000, &end
# Atom 1: H ASN 97, Atom 2: HND2 ASN 97
 &rst iat=1457, 1467, r3=5.700000, r4=6.200000, &end
# Atom 1: H ASN 97, Atom 2: QND ASN 97
 &rst iat=1457, -1, r3=5.200000, r4=5.700000, igr2=1466, 1467, &end
# Atom 1: H ASN 97, Atom 2: H ILE 98
 &rst iat=1457, 1471, r3=3.800000, r4=4.300000, &end
# Atom 1: H ASN 97, Atom 2: HA ILE 98
 &rst iat=1457, 1473, r3=5.500000, r4=6.000000, &end
# Atom 1: H ASN 97, Atom 2: HB ILE 98
 &rst iat=1457, 1475, r3=4.900000, r4=5.400000, &end
# Atom 1: H ASN 97, Atom 2: QG2 ILE 98
 &rst iat=1457, -1, r3=7.000000, r4=7.500000, igr2=1477, 1478, 1479, &end
# Atom 1: H ASN 97, Atom 2: QG1 ILE 98
 &rst iat=1457, -1, r3=6.880000, r4=7.380000, igr2=1481, 1482, &end
# Atom 1: H ASN 97, Atom 2: QD ILE 98
 &rst iat=1457, -1, r3=7.000000, r4=7.500000, igr2=1484, 1485, 1486, &end
# Atom 1: H ASN 97, Atom 2: H GLU 99
 &rst iat=1457, 1490, r3=5.600000, r4=6.100000, &end
# Atom 1: H ASN 97, Atom 2: HB2 GLU 99
 &rst iat=1457, 1494, r3=6.000000, r4=6.500000, &end
# Atom 1: H ASN 97, Atom 2: HB3 GLU 99
 &rst iat=1457, 1495, r3=6.000000, r4=6.500000, &end
# Atom 1: H ASN 97, Atom 2: QB GLU 99
 &rst iat=1457, -1, r3=5.690000, r4=6.190000, igr2=1494, 1495, &end
# Atom 1: HA ASN 97, Atom 2: HND1 ASN 97
 &rst iat=1459, 1466, r3=5.400000, r4=5.900000, &end
# Atom 1: HA ASN 97, Atom 2: HND2 ASN 97
 &rst iat=1459, 1467, r3=5.400000, r4=5.900000, &end
# Atom 1: HA ASN 97, Atom 2: H GLU 99
 &rst iat=1459, 1490, r3=5.200000, r4=5.700000, &end
# Atom 1: HA ASN 97, Atom 2: H SER 100
 &rst iat=1459, 1505, r3=4.600000, r4=5.100000, &end
# Atom 1: HA ASN 97, Atom 2: H LYS 101
 &rst iat=1459, 1516, r3=5.200000, r4=5.700000, &end
# Atom 1: HB2 ASN 97, Atom 2: H ILE 98
 &rst iat=1461, 1471, r3=4.600000, r4=5.100000, &end
# Atom 1: HB2 ASN 97, Atom 2: H SER 100
 &rst iat=1461, 1505, r3=6.000000, r4=6.500000, &end
# Atom 1: HB3 ASN 97, Atom 2: H ILE 98
 &rst iat=1462, 1471, r3=4.600000, r4=5.100000, &end
# Atom 1: HB3 ASN 97, Atom 2: H SER 100
 &rst iat=1462, 1505, r3=6.000000, r4=6.500000, &end
# Atom 1: QB ASN 97, Atom 2: H ILE 98
 &rst iat=-1, 1471, r3=4.320000, r4=4.820000, igr1=1461, 1462, &end
# Atom 1: QB ASN 97, Atom 2: H GLU 99
 &rst iat=-1, 1490, r3=6.880000, r4=7.380000, igr1=1461, 1462, &end
# Atom 1: QB ASN 97, Atom 2: H SER 100
 &rst iat=-1, 1505, r3=5.550000, r4=6.050000, igr1=1461, 1462, &end
# Atom 1: QB ASN 97, Atom 2: H LYS 101
 &rst iat=-1, 1516, r3=6.880000, r4=7.380000, igr1=1461, 1462, &end
# Atom 1: HND1 ASN 97, Atom 2: HB ILE 141
 &rst iat=1466, 2162, r3=6.000000, r4=6.500000, &end
# Atom 1: HND1 ASN 97, Atom 2: QG2 ILE 141
 &rst iat=1466, -1, r3=6.300000, r4=6.800000, igr2=2164, 2165, 2166, &end
# Atom 1: HND1 ASN 97, Atom 2: QD ILE 141
 &rst iat=1466, -1, r3=5.800000, r4=6.300000, igr2=2171, 2172, 2173, &end
# Atom 1: HND1 ASN 97, Atom 2: QE PHE 143
 &rst iat=1466, -1, r3=8.000000, r4=8.500000, igr2=2194, 2198, &end
# Atom 1: HND2 ASN 97, Atom 2: HB ILE 141
 &rst iat=1467, 2162, r3=6.000000, r4=6.500000, &end
# Atom 1: HND2 ASN 97, Atom 2: QG2 ILE 141
 &rst iat=1467, -1, r3=6.300000, r4=6.800000, igr2=2164, 2165, 2166, &end
# Atom 1: HND2 ASN 97, Atom 2: QD ILE 141
 &rst iat=1467, -1, r3=5.800000, r4=6.300000, igr2=2171, 2172, 2173, &end
# Atom 1: HND2 ASN 97, Atom 2: QE PHE 143
 &rst iat=1467, -1, r3=8.000000, r4=8.500000, igr2=2194, 2198, &end
# Atom 1: QND ASN 97, Atom 2: QG2 ILE 141
 &rst iat=-1, -1, r3=5.900000, r4=6.400000, 
 igr1=1466, 1467, igr2=2164, 2165, 2166, &end
# Atom 1: QND ASN 97, Atom 2: QD ILE 141
 &rst iat=-1, -1, r3=5.590000, r4=6.090000, 
 igr1=1466, 1467, igr2=2171, 2172, 2173, &end
# Atom 1: H ILE 98, Atom 2: HB ILE 98
 &rst iat=1471, 1475, r3=3.300000, r4=3.800000, &end
# Atom 1: H ILE 98, Atom 2: QG2 ILE 98
 &rst iat=1471, -1, r3=4.500000, r4=5.000000, igr2=1477, 1478, 1479, &end
# Atom 1: H ILE 98, Atom 2: HG12 ILE 98
 &rst iat=1471, 1481, r3=3.900000, r4=4.400000, &end
# Atom 1: H ILE 98, Atom 2: HG13 ILE 98
 &rst iat=1471, 1482, r3=3.900000, r4=4.400000, &end
# Atom 1: H ILE 98, Atom 2: QG1 ILE 98
 &rst iat=1471, -1, r3=3.550000, r4=4.050000, igr2=1481, 1482, &end
# Atom 1: H ILE 98, Atom 2: QD ILE 98
 &rst iat=1471, -1, r3=5.200000, r4=5.700000, igr2=1484, 1485, 1486, &end
# Atom 1: H ILE 98, Atom 2: H GLU 99
 &rst iat=1471, 1490, r3=3.900000, r4=4.400000, &end
# Atom 1: H ILE 98, Atom 2: QB GLU 99
 &rst iat=1471, -1, r3=5.780000, r4=6.280000, igr2=1494, 1495, &end
# Atom 1: H ILE 98, Atom 2: QG GLU 99
 &rst iat=1471, -1, r3=6.880000, r4=7.380000, igr2=1497, 1498, &end
# Atom 1: H ILE 98, Atom 2: H SER 100
 &rst iat=1471, 1505, r3=5.600000, r4=6.100000, &end
# Atom 1: H ILE 98, Atom 2: H LYS 101
 &rst iat=1471, 1516, r3=5.500000, r4=6.000000, &end
# Atom 1: H ILE 98, Atom 2: QB LYS 101
 &rst iat=1471, -1, r3=5.980000, r4=6.480000, igr2=1520, 1521, &end
# Atom 1: H ILE 98, Atom 2: QE PHE 143
 &rst iat=1471, -1, r3=8.000000, r4=8.500000, igr2=2194, 2198, &end
# Atom 1: HA ILE 98, Atom 2: H SER 100
 &rst iat=1473, 1505, r3=4.600000, r4=5.100000, &end
# Atom 1: HA ILE 98, Atom 2: H LYS 101
 &rst iat=1473, 1516, r3=4.900000, r4=5.400000, &end
# Atom 1: HB ILE 98, Atom 2: H GLU 99
 &rst iat=1475, 1490, r3=3.800000, r4=4.300000, &end
# Atom 1: HB ILE 98, Atom 2: H SER 100
 &rst iat=1475, 1505, r3=6.000000, r4=6.500000, &end
# Atom 1: QG2 ILE 98, Atom 2: H GLU 99
 &rst iat=-1, 1490, r3=6.100000, r4=6.600000, igr1=1477, 1478, 1479, &end
# Atom 1: QG2 ILE 98, Atom 2: H LYS 101
 &rst iat=-1, 1516, r3=7.000000, r4=7.500000, igr1=1477, 1478, 1479, &end
# Atom 1: QG1 ILE 98, Atom 2: H GLU 99
 &rst iat=-1, 1490, r3=6.880000, r4=7.380000, igr1=1481, 1482, &end
# Atom 1: QD ILE 98, Atom 2: H GLU 99
 &rst iat=-1, 1490, r3=7.000000, r4=7.500000, igr1=1484, 1485, 1486, &end
# Atom 1: QD ILE 98, Atom 2: H PHE 143
 &rst iat=-1, 2184, r3=7.000000, r4=7.500000, igr1=1484, 1485, 1486, &end
# Atom 1: QD ILE 98, Atom 2: H HID 144
 &rst iat=-1, 2204, r3=7.000000, r4=7.500000, igr1=1484, 1485, 1486, &end
# Atom 1: H GLU 99, Atom 2: HB2 GLU 99
 &rst iat=1490, 1494, r3=4.000000, r4=4.500000, &end
# Atom 1: H GLU 99, Atom 2: HB3 GLU 99
 &rst iat=1490, 1495, r3=4.000000, r4=4.500000, &end
# Atom 1: H GLU 99, Atom 2: QB GLU 99
 &rst iat=1490, -1, r3=3.650000, r4=4.150000, igr2=1494, 1495, &end
# Atom 1: H GLU 99, Atom 2: HG2 GLU 99
 &rst iat=1490, 1497, r3=4.400000, r4=4.900000, &end
# Atom 1: H GLU 99, Atom 2: HG3 GLU 99
 &rst iat=1490, 1498, r3=4.400000, r4=4.900000, &end
# Atom 1: H GLU 99, Atom 2: QG GLU 99
 &rst iat=1490, -1, r3=4.110000, r4=4.610000, igr2=1497, 1498, &end
# Atom 1: H GLU 99, Atom 2: H SER 100
 &rst iat=1490, 1505, r3=3.700000, r4=4.200000, &end
# Atom 1: H GLU 99, Atom 2: HA SER 100
 &rst iat=1490, 1507, r3=6.000000, r4=6.500000, &end
# Atom 1: H GLU 99, Atom 2: QB SER 100
 &rst iat=1490, -1, r3=6.880000, r4=7.380000, igr2=1509, 1510, &end
# Atom 1: H GLU 99, Atom 2: H LYS 101
 &rst iat=1490, 1516, r3=5.900000, r4=6.400000, &end
# Atom 1: H GLU 99, Atom 2: QD LYS 101
 &rst iat=1490, -1, r3=5.980000, r4=6.480000, igr2=1526, 1527, &end
# Atom 1: H GLU 99, Atom 2: H LEU 102
 &rst iat=1490, 1538, r3=5.000000, r4=5.500000, &end
# Atom 1: H GLU 99, Atom 2: QB LEU 102
 &rst iat=1490, -1, r3=6.380000, r4=6.880000, igr2=1542, 1543, &end
# Atom 1: H GLU 99, Atom 2: H THR 103
 &rst iat=1490, 1557, r3=5.800000, r4=6.300000, &end
# Atom 1: H GLU 99, Atom 2: QQG VAL 113
 &rst iat=1490, -1, r3=8.400000, r4=8.900000, igr2=1711, 1712, 1713, 1715, 1716, 1717, &end
# Atom 1: HA GLU 99, Atom 2: H LEU 102
 &rst iat=1492, 1538, r3=5.100000, r4=5.600000, &end
# Atom 1: HA GLU 99, Atom 2: H THR 103
 &rst iat=1492, 1557, r3=5.600000, r4=6.100000, &end
# Atom 1: HA GLU 99, Atom 2: H VAL 113
 &rst iat=1492, 1705, r3=6.000000, r4=6.500000, &end
# Atom 1: HB2 GLU 99, Atom 2: H SER 100
 &rst iat=1494, 1505, r3=3.800000, r4=4.300000, &end
# Atom 1: HB3 GLU 99, Atom 2: H SER 100
 &rst iat=1495, 1505, r3=3.800000, r4=4.300000, &end
# Atom 1: QB GLU 99, Atom 2: H ALA 111
 &rst iat=-1, 1684, r3=6.880000, r4=7.380000, igr1=1494, 1495, &end
# Atom 1: HG2 GLU 99, Atom 2: H SER 100
 &rst iat=1497, 1505, r3=6.000000, r4=6.500000, &end
# Atom 1: HG2 GLU 99, Atom 2: H VAL 113
 &rst iat=1497, 1705, r3=6.000000, r4=6.500000, &end
# Atom 1: HG3 GLU 99, Atom 2: H SER 100
 &rst iat=1498, 1505, r3=6.000000, r4=6.500000, &end
# Atom 1: HG3 GLU 99, Atom 2: H VAL 113
 &rst iat=1498, 1705, r3=6.000000, r4=6.500000, &end
# Atom 1: QG GLU 99, Atom 2: H SER 100
 &rst iat=-1, 1505, r3=5.790000, r4=6.290000, igr1=1497, 1498, &end
# Atom 1: QG GLU 99, Atom 2: H THR 103
 &rst iat=-1, 1557, r3=6.880000, r4=7.380000, igr1=1497, 1498, &end
# Atom 1: QG GLU 99, Atom 2: H ALA 111
 &rst iat=-1, 1684, r3=6.880000, r4=7.380000, igr1=1497, 1498, &end
# Atom 1: QG GLU 99, Atom 2: H VAL 113
 &rst iat=-1, 1705, r3=5.840000, r4=6.340000, igr1=1497, 1498, &end
# Atom 1: H SER 100, Atom 2: HB2 SER 100
 &rst iat=1505, 1509, r3=3.600000, r4=4.100000, &end
# Atom 1: H SER 100, Atom 2: HB3 SER 100
 &rst iat=1505, 1510, r3=3.600000, r4=4.100000, &end
# Atom 1: H SER 100, Atom 2: H LYS 101
 &rst iat=1505, 1516, r3=3.700000, r4=4.200000, &end
# Atom 1: H SER 100, Atom 2: QB LYS 101
 &rst iat=1505, -1, r3=5.880000, r4=6.380000, igr2=1520, 1521, &end
# Atom 1: H SER 100, Atom 2: H LEU 102
 &rst iat=1505, 1538, r3=5.300000, r4=5.800000, &end
# Atom 1: H SER 100, Atom 2: QQD LEU 102
 &rst iat=1505, -1, r3=8.570000, r4=9.070000, igr2=1547, 1548, 1549, 1551, 1552, 1553, &end
# Atom 1: H SER 100, Atom 2: H THR 103
 &rst iat=1505, 1557, r3=5.500000, r4=6.000000, &end
# Atom 1: HA SER 100, Atom 2: H THR 103
 &rst iat=1507, 1557, r3=4.700000, r4=5.200000, &end
# Atom 1: QB SER 100, Atom 2: H LYS 101
 &rst iat=-1, 1516, r3=4.480000, r4=4.980000, igr1=1509, 1510, &end
# Atom 1: QB SER 100, Atom 2: H LEU 102
 &rst iat=-1, 1538, r3=6.780000, r4=7.280000, igr1=1509, 1510, &end
# Atom 1: H LYS 101, Atom 2: HB2 LYS 101
 &rst iat=1516, 1520, r3=3.400000, r4=3.900000, &end
# Atom 1: H LYS 101, Atom 2: HB3 LYS 101
 &rst iat=1516, 1521, r3=3.400000, r4=3.900000, &end
# Atom 1: H LYS 101, Atom 2: HG2 LYS 101
 &rst iat=1516, 1523, r3=4.300000, r4=4.800000, &end
# Atom 1: H LYS 101, Atom 2: HG3 LYS 101
 &rst iat=1516, 1524, r3=4.300000, r4=4.800000, &end
# Atom 1: H LYS 101, Atom 2: HD2 LYS 101
 &rst iat=1516, 1526, r3=4.300000, r4=4.800000, &end
# Atom 1: H LYS 101, Atom 2: HD3 LYS 101
 &rst iat=1516, 1527, r3=4.300000, r4=4.800000, &end
# Atom 1: H LYS 101, Atom 2: QD LYS 101
 &rst iat=1516, -1, r3=3.960000, r4=4.460000, igr2=1526, 1527, &end
# Atom 1: H LYS 101, Atom 2: HE2 LYS 101
 &rst iat=1516, 1529, r3=6.000000, r4=6.500000, &end
# Atom 1: H LYS 101, Atom 2: HE3 LYS 101
 &rst iat=1516, 1530, r3=6.000000, r4=6.500000, &end
# Atom 1: H LYS 101, Atom 2: QE LYS 101
 &rst iat=1516, -1, r3=5.500000, r4=6.000000, igr2=1529, 1530, &end
# Atom 1: H LYS 101, Atom 2: H LEU 102
 &rst iat=1516, 1538, r3=3.500000, r4=4.000000, &end
# Atom 1: H LYS 101, Atom 2: QQD LEU 102
 &rst iat=1516, -1, r3=8.170000, r4=8.670000, igr2=1547, 1548, 1549, 1551, 1552, 1553, &end
# Atom 1: H LYS 101, Atom 2: H THR 103
 &rst iat=1516, 1557, r3=5.800000, r4=6.300000, &end
# Atom 1: H LYS 101, Atom 2: H ARG 104
 &rst iat=1516, 1571, r3=5.800000, r4=6.300000, &end
# Atom 1: H LYS 101, Atom 2: QD ILE 141
 &rst iat=1516, -1, r3=6.500000, r4=7.000000, igr2=2171, 2172, 2173, &end
# Atom 1: HA LYS 101, Atom 2: H ARG 104
 &rst iat=1518, 1571, r3=4.300000, r4=4.800000, &end
# Atom 1: QB LYS 101, Atom 2: H LEU 102
 &rst iat=-1, 1538, r3=4.780000, r4=5.280000, igr1=1520, 1521, &end
# Atom 1: QB LYS 101, Atom 2: H THR 103
 &rst iat=-1, 1557, r3=6.380000, r4=6.880000, igr1=1520, 1521, &end
# Atom 1: QG LYS 101, Atom 2: H LEU 102
 &rst iat=-1, 1538, r3=6.880000, r4=7.380000, igr1=1523, 1524, &end
# Atom 1: QD LYS 101, Atom 2: H LEU 102
 &rst iat=-1, 1538, r3=6.880000, r4=7.380000, igr1=1526, 1527, &end
# Atom 1: QE LYS 101, Atom 2: H ILE 141
 &rst iat=-1, 2158, r3=6.880000, r4=7.380000, igr1=1529, 1530, &end
# Atom 1: H LEU 102, Atom 2: HB2 LEU 102
 &rst iat=1538, 1542, r3=3.700000, r4=4.200000, &end
# Atom 1: H LEU 102, Atom 2: HB3 LEU 102
 &rst iat=1538, 1543, r3=3.700000, r4=4.200000, &end
# Atom 1: H LEU 102, Atom 2: QB LEU 102
 &rst iat=1538, -1, r3=3.440000, r4=3.940000, igr2=1542, 1543, &end
# Atom 1: H LEU 102, Atom 2: HG LEU 102
 &rst iat=1538, 1545, r3=3.600000, r4=4.100000, &end
# Atom 1: H LEU 102, Atom 2: QD1 LEU 102
 &rst iat=1538, -1, r3=4.800000, r4=5.300000, igr2=1547, 1548, 1549, &end
# Atom 1: H LEU 102, Atom 2: QD2 LEU 102
 &rst iat=1538, -1, r3=4.800000, r4=5.300000, igr2=1551, 1552, 1553, &end
# Atom 1: H LEU 102, Atom 2: HB THR 103
 &rst iat=1538, 1561, r3=6.000000, r4=6.500000, &end
# Atom 1: H LEU 102, Atom 2: H ARG 104
 &rst iat=1538, 1571, r3=6.000000, r4=6.500000, &end
# Atom 1: H LEU 102, Atom 2: QG2 ILE 108
 &rst iat=1538, -1, r3=6.300000, r4=6.800000, igr2=1636, 1637, 1638, &end
# Atom 1: H LEU 102, Atom 2: QG2 ILE 138
 &rst iat=1538, -1, r3=6.800000, r4=7.300000, igr2=2115, 2116, 2117, &end
# Atom 1: HA LEU 102, Atom 2: H ARG 104
 &rst iat=1540, 1571, r3=4.600000, r4=5.100000, &end
# Atom 1: HA LEU 102, Atom 2: H THR 105
 &rst iat=1540, 1595, r3=5.000000, r4=5.500000, &end
# Atom 1: HB2 LEU 102, Atom 2: H THR 103
 &rst iat=1542, 1557, r3=4.000000, r4=4.500000, &end
# Atom 1: HB3 LEU 102, Atom 2: H THR 103
 &rst iat=1543, 1557, r3=4.000000, r4=4.500000, &end
# Atom 1: QB LEU 102, Atom 2: H ARG 104
 &rst iat=-1, 1571, r3=6.280000, r4=6.780000, igr1=1542, 1543, &end
# Atom 1: QD1 LEU 102, Atom 2: H THR 103
 &rst iat=-1, 1557, r3=7.000000, r4=7.500000, igr1=1547, 1548, 1549, &end
# Atom 1: QD1 LEU 102, Atom 2: H ARG 104
 &rst iat=-1, 1571, r3=7.000000, r4=7.500000, igr1=1547, 1548, 1549, &end
# Atom 1: QD2 LEU 102, Atom 2: H THR 103
 &rst iat=-1, 1557, r3=7.000000, r4=7.500000, igr1=1551, 1552, 1553, &end
# Atom 1: QD2 LEU 102, Atom 2: H ARG 104
 &rst iat=-1, 1571, r3=7.000000, r4=7.500000, igr1=1551, 1552, 1553, &end
# Atom 1: QQD LEU 102, Atom 2: H THR 105
 &rst iat=-1, 1595, r3=8.570000, r4=9.070000, igr1=1547, 1548, 1549, 1551, 1552, 1553, &end
# Atom 1: QQD LEU 102, Atom 2: H ALA 111
 &rst iat=-1, 1684, r3=8.570000, r4=9.070000, igr1=1547, 1548, 1549, 1551, 1552, 1553, &end
# Atom 1: QQD LEU 102, Atom 2: H SER 112
 &rst iat=-1, 1694, r3=8.570000, r4=9.070000, igr1=1547, 1548, 1549, 1551, 1552, 1553, &end
# Atom 1: QQD LEU 102, Atom 2: H VAL 113
 &rst iat=-1, 1705, r3=8.570000, r4=9.070000, igr1=1547, 1548, 1549, 1551, 1552, 1553, &end
# Atom 1: H THR 103, Atom 2: HB THR 103
 &rst iat=1557, 1561, r3=3.900000, r4=4.400000, &end
# Atom 1: H THR 103, Atom 2: QG THR 103
 &rst iat=1557, 1567, r3=4.300000, r4=4.800000, &end
# Atom 1: H THR 103, Atom 2: H ARG 104
 &rst iat=1557, 1571, r3=3.700000, r4=4.200000, &end
# Atom 1: H THR 103, Atom 2: HA ARG 104
 &rst iat=1557, 1573, r3=6.000000, r4=6.500000, &end
# Atom 1: H THR 103, Atom 2: QB ARG 104
 &rst iat=1557, -1, r3=5.780000, r4=6.280000, igr2=1575, 1576, &end
# Atom 1: H THR 103, Atom 2: H THR 105
 &rst iat=1557, 1595, r3=6.000000, r4=6.500000, &end
# Atom 1: H THR 103, Atom 2: QG2 ILE 108
 &rst iat=1557, -1, r3=6.600000, r4=7.100000, igr2=1636, 1637, 1638, &end
# Atom 1: HA THR 103, Atom 2: H THR 105
 &rst iat=1559, 1595, r3=4.900000, r4=5.400000, &end
# Atom 1: HB THR 103, Atom 2: H ARG 104
 &rst iat=1561, 1571, r3=4.100000, r4=4.600000, &end
# Atom 1: QG THR 103, Atom 2: H ARG 104
 &rst iat=1567, 1571, r3=6.600000, r4=7.100000, &end
# Atom 1: QG THR 103, Atom 2: H ALA 111
 &rst iat=1567, 1684, r3=6.200000, r4=6.700000, &end
# Atom 1: H ARG 104, Atom 2: HB2 ARG 104
 &rst iat=1571, 1575, r3=3.700000, r4=4.200000, &end
# Atom 1: H ARG 104, Atom 2: HB3 ARG 104
 &rst iat=1571, 1576, r3=3.700000, r4=4.200000, &end
# Atom 1: H ARG 104, Atom 2: QB ARG 104
 &rst iat=1571, -1, r3=3.440000, r4=3.940000, igr2=1575, 1576, &end
# Atom 1: H ARG 104, Atom 2: QG ARG 104
 &rst iat=1571, -1, r3=4.900000, r4=5.400000, igr2=1578, 1579, &end
# Atom 1: H ARG 104, Atom 2: QD ARG 104
 &rst iat=1571, -1, r3=6.100000, r4=6.600000, igr2=1581, 1582, &end
# Atom 1: H ARG 104, Atom 2: H THR 105
 &rst iat=1571, 1595, r3=4.000000, r4=4.500000, &end
# Atom 1: H ARG 104, Atom 2: QG2 ILE 108
 &rst iat=1571, -1, r3=7.000000, r4=7.500000, igr2=1636, 1637, 1638, &end
# Atom 1: QG ARG 104, Atom 2: H THR 105
 &rst iat=-1, 1595, r3=6.800000, r4=7.300000, igr1=1578, 1579, &end
# Atom 1: QD ARG 104, Atom 2: H THR 105
 &rst iat=-1, 1595, r3=7.000000, r4=7.500000, igr1=1581, 1582, &end
# Atom 1: H THR 105, Atom 2: HB THR 105
 &rst iat=1595, 1599, r3=3.200000, r4=3.700000, &end
# Atom 1: H THR 105, Atom 2: QG THR 105
 &rst iat=1595, 1605, r3=4.600000, r4=5.100000, &end
# Atom 1: H THR 105, Atom 2: H ASN 106
 &rst iat=1595, 1609, r3=5.200000, r4=5.700000, &end
# Atom 1: H THR 105, Atom 2: HB ILE 108
 &rst iat=1595, 1634, r3=5.300000, r4=5.800000, &end
# Atom 1: H THR 105, Atom 2: QG2 ILE 108
 &rst iat=1595, -1, r3=5.800000, r4=6.300000, igr2=1636, 1637, 1638, &end
# Atom 1: H THR 105, Atom 2: QG1 ILE 108
 &rst iat=1595, -1, r3=6.880000, r4=7.380000, igr2=1640, 1641, &end
# Atom 1: H THR 105, Atom 2: QD ILE 108
 &rst iat=1595, -1, r3=7.000000, r4=7.500000, igr2=1643, 1644, 1645, &end
# Atom 1: H THR 105, Atom 2: QG1 ILE 129
 &rst iat=1595, -1, r3=6.880000, r4=7.380000, igr2=1964, 1965, &end
# Atom 1: HA THR 105, Atom 2: H ASN 106
 &rst iat=1597, 1609, r3=3.600000, r4=4.100000, &end
# Atom 1: HA THR 105, Atom 2: QND ASN 106
 &rst iat=1597, -1, r3=6.870000, r4=7.370000, igr2=1618, 1619, &end
# Atom 1: HA THR 105, Atom 2: H ILE 108
 &rst iat=1597, 1630, r3=6.000000, r4=6.500000, &end
# Atom 1: QG THR 105, Atom 2: H ASN 106
 &rst iat=1605, 1609, r3=6.300000, r4=6.800000, &end
# Atom 1: QG THR 105, Atom 2: H ILE 108
 &rst iat=1605, 1630, r3=6.300000, r4=6.800000, &end
# Atom 1: H ASN 106, Atom 2: HB2 ASN 106
 &rst iat=1609, 1613, r3=4.200000, r4=4.700000, &end
# Atom 1: H ASN 106, Atom 2: HB3 ASN 106
 &rst iat=1609, 1614, r3=4.200000, r4=4.700000, &end
# Atom 1: H ASN 106, Atom 2: HND1 ASN 106
 &rst iat=1609, 1618, r3=6.000000, r4=6.500000, &end
# Atom 1: H ASN 106, Atom 2: HND2 ASN 106
 &rst iat=1609, 1619, r3=6.000000, r4=6.500000, &end
# Atom 1: H ASN 106, Atom 2: H GLY 107
 &rst iat=1609, 1623, r3=5.200000, r4=5.700000, &end
# Atom 1: H ASN 106, Atom 2: H ILE 108
 &rst iat=1609, 1630, r3=5.200000, r4=5.700000, &end
# Atom 1: HA ASN 106, Atom 2: HND1 ASN 106
 &rst iat=1611, 1618, r3=5.400000, r4=5.900000, &end
# Atom 1: HA ASN 106, Atom 2: HND2 ASN 106
 &rst iat=1611, 1619, r3=5.400000, r4=5.900000, &end
# Atom 1: HB2 ASN 106, Atom 2: H GLY 107
 &rst iat=1613, 1623, r3=4.500000, r4=5.000000, &end
# Atom 1: HB3 ASN 106, Atom 2: H GLY 107
 &rst iat=1614, 1623, r3=4.500000, r4=5.000000, &end
# Atom 1: QB ASN 106, Atom 2: H ILE 108
 &rst iat=-1, 1630, r3=6.880000, r4=7.380000, igr1=1613, 1614, &end
# Atom 1: HND1 ASN 106, Atom 2: HG12 ILE 128
 &rst iat=1618, 1945, r3=6.000000, r4=6.500000, &end
# Atom 1: HND1 ASN 106, Atom 2: HG13 ILE 128
 &rst iat=1618, 1946, r3=6.000000, r4=6.500000, &end
# Atom 1: HND1 ASN 106, Atom 2: QD ILE 128
 &rst iat=1618, -1, r3=5.900000, r4=6.400000, igr2=1948, 1949, 1950, &end
# Atom 1: HND2 ASN 106, Atom 2: HG12 ILE 128
 &rst iat=1619, 1945, r3=6.000000, r4=6.500000, &end
# Atom 1: HND2 ASN 106, Atom 2: HG13 ILE 128
 &rst iat=1619, 1946, r3=6.000000, r4=6.500000, &end
# Atom 1: HND2 ASN 106, Atom 2: QD ILE 128
 &rst iat=1619, -1, r3=5.900000, r4=6.400000, igr2=1948, 1949, 1950, &end
# Atom 1: QND ASN 106, Atom 2: HB ILE 128
 &rst iat=-1, 1939, r3=6.870000, r4=7.370000, igr1=1618, 1619, &end
# Atom 1: QND ASN 106, Atom 2: QG1 ILE 128
 &rst iat=-1, -1, r3=5.670000, r4=6.170000, 
 igr1=1618, 1619, igr2=1945, 1946, &end
# Atom 1: QND ASN 106, Atom 2: QD ILE 128
 &rst iat=-1, -1, r3=5.740000, r4=6.240000, 
 igr1=1618, 1619, igr2=1948, 1949, 1950, &end
# Atom 1: H GLY 107, Atom 2: H ILE 108
 &rst iat=1623, 1630, r3=3.600000, r4=4.100000, &end
# Atom 1: H GLY 107, Atom 2: HB ILE 108
 &rst iat=1623, 1634, r3=5.300000, r4=5.800000, &end
# Atom 1: H GLY 107, Atom 2: QG2 ILE 108
 &rst iat=1623, -1, r3=6.300000, r4=6.800000, igr2=1636, 1637, 1638, &end
# Atom 1: H GLY 107, Atom 2: QG1 ILE 108
 &rst iat=1623, -1, r3=6.880000, r4=7.380000, igr2=1640, 1641, &end
# Atom 1: H GLY 107, Atom 2: QB ASP 125
 &rst iat=1623, -1, r3=6.880000, r4=7.380000, igr2=1898, 1899, &end
# Atom 1: H GLY 107, Atom 2: HB ILE 128
 &rst iat=1623, 1939, r3=6.000000, r4=6.500000, &end
# Atom 1: H GLY 107, Atom 2: QG1 ILE 128
 &rst iat=1623, -1, r3=6.880000, r4=7.380000, igr2=1945, 1946, &end
# Atom 1: H GLY 107, Atom 2: QD ILE 128
 &rst iat=1623, -1, r3=5.800000, r4=6.300000, igr2=1948, 1949, 1950, &end
# Atom 1: H GLY 107, Atom 2: HB ILE 129
 &rst iat=1623, 1958, r3=6.000000, r4=6.500000, &end
# Atom 1: QA GLY 107, Atom 2: H ASP 125
 &rst iat=-1, 1894, r3=6.880000, r4=7.380000, igr1=1625, 1626, &end
# Atom 1: H ILE 108, Atom 2: HB ILE 108
 &rst iat=1630, 1634, r3=3.200000, r4=3.700000, &end
# Atom 1: H ILE 108, Atom 2: QG2 ILE 108
 &rst iat=1630, -1, r3=4.200000, r4=4.700000, igr2=1636, 1637, 1638, &end
# Atom 1: H ILE 108, Atom 2: HG12 ILE 108
 &rst iat=1630, 1640, r3=4.800000, r4=5.300000, &end
# Atom 1: H ILE 108, Atom 2: HG13 ILE 108
 &rst iat=1630, 1641, r3=4.800000, r4=5.300000, &end
# Atom 1: H ILE 108, Atom 2: QG1 ILE 108
 &rst iat=1630, -1, r3=4.470000, r4=4.970000, igr2=1640, 1641, &end
# Atom 1: H ILE 108, Atom 2: QD ILE 108
 &rst iat=1630, -1, r3=5.900000, r4=6.400000, igr2=1643, 1644, 1645, &end
# Atom 1: H ILE 108, Atom 2: H THR 109
 &rst iat=1630, 1649, r3=4.600000, r4=5.100000, &end
# Atom 1: H ILE 108, Atom 2: HA PHE 124
 &rst iat=1630, 1876, r3=6.000000, r4=6.500000, &end
# Atom 1: H ILE 108, Atom 2: QB PHE 124
 &rst iat=1630, -1, r3=7.000000, r4=7.500000, igr2=1878, 1879, &end
# Atom 1: H ILE 108, Atom 2: H ASP 125
 &rst iat=1630, 1894, r3=5.700000, r4=6.200000, &end
# Atom 1: H ILE 108, Atom 2: QG1 ILE 129
 &rst iat=1630, -1, r3=6.880000, r4=7.380000, igr2=1964, 1965, &end
# Atom 1: HA ILE 108, Atom 2: H PHE 124
 &rst iat=1632, 1874, r3=6.000000, r4=6.500000, &end
# Atom 1: HA ILE 108, Atom 2: HA PHE 124
 &rst iat=1632, 1876, r3=4.300000, r4=4.800000, &end
# Atom 1: HA ILE 108, Atom 2: H ASP 125
 &rst iat=1632, 1894, r3=5.000000, r4=5.500000, &end
# Atom 1: HB ILE 108, Atom 2: H ASP 125
 &rst iat=1634, 1894, r3=6.000000, r4=6.500000, &end
# Atom 1: QG2 ILE 108, Atom 2: H THR 109
 &rst iat=-1, 1649, r3=5.400000, r4=5.900000, igr1=1636, 1637, 1638, &end
# Atom 1: QG2 ILE 108, Atom 2: H TYR 110
 &rst iat=-1, 1663, r3=7.000000, r4=7.500000, igr1=1636, 1637, 1638, &end
# Atom 1: QG1 ILE 108, Atom 2: H THR 109
 &rst iat=-1, 1649, r3=6.880000, r4=7.380000, igr1=1640, 1641, &end
# Atom 1: QG1 ILE 108, Atom 2: H TYR 110
 &rst iat=-1, 1663, r3=6.880000, r4=7.380000, igr1=1640, 1641, &end
# Atom 1: QG1 ILE 108, Atom 2: H LYS 123
 &rst iat=-1, 1852, r3=6.880000, r4=7.380000, igr1=1640, 1641, &end
# Atom 1: QG1 ILE 108, Atom 2: H PHE 124
 &rst iat=-1, 1874, r3=6.880000, r4=7.380000, igr1=1640, 1641, &end
# Atom 1: QG1 ILE 108, Atom 2: H ASP 125
 &rst iat=-1, 1894, r3=6.880000, r4=7.380000, igr1=1640, 1641, &end
# Atom 1: QD ILE 108, Atom 2: H TYR 110
 &rst iat=-1, 1663, r3=7.000000, r4=7.500000, igr1=1643, 1644, 1645, &end
# Atom 1: QD ILE 108, Atom 2: H LYS 123
 &rst iat=-1, 1852, r3=5.500000, r4=6.000000, igr1=1643, 1644, 1645, &end
# Atom 1: QD ILE 108, Atom 2: H PHE 124
 &rst iat=-1, 1874, r3=7.000000, r4=7.500000, igr1=1643, 1644, 1645, &end
# Atom 1: H THR 109, Atom 2: QG THR 109
 &rst iat=1649, 1659, r3=4.800000, r4=5.300000, &end
# Atom 1: H THR 109, Atom 2: H TYR 110
 &rst iat=1649, 1663, r3=3.800000, r4=4.300000, &end
# Atom 1: H THR 109, Atom 2: QD TYR 110
 &rst iat=1649, -1, r3=8.000000, r4=8.500000, igr2=1671, 1680, &end
# Atom 1: H THR 109, Atom 2: H ALA 111
 &rst iat=1649, 1684, r3=6.000000, r4=6.500000, &end
# Atom 1: H THR 109, Atom 2: HA PHE 124
 &rst iat=1649, 1876, r3=6.000000, r4=6.500000, &end
# Atom 1: H THR 109, Atom 2: QB PHE 124
 &rst iat=1649, -1, r3=7.000000, r4=7.500000, igr2=1878, 1879, &end
# Atom 1: HA THR 109, Atom 2: H ALA 111
 &rst iat=1651, 1684, r3=5.900000, r4=6.400000, &end
# Atom 1: HB THR 109, Atom 2: H TYR 110
 &rst iat=1653, 1663, r3=4.900000, r4=5.400000, &end
# Atom 1: QG THR 109, Atom 2: H TYR 110
 &rst iat=1659, 1663, r3=5.700000, r4=6.200000, &end
# Atom 1: H TYR 110, Atom 2: QE TYR 110
 &rst iat=1663, -1, r3=7.000000, r4=7.500000, igr2=1673, 1678, &end
# Atom 1: H TYR 110, Atom 2: HA VAL 122
 &rst iat=1663, 1838, r3=5.300000, r4=5.800000, &end
# Atom 1: H TYR 110, Atom 2: H LYS 123
 &rst iat=1663, 1852, r3=4.800000, r4=5.300000, &end
# Atom 1: H TYR 110, Atom 2: QB LYS 123
 &rst iat=1663, -1, r3=7.000000, r4=7.500000, igr2=1856, 1857, &end
# Atom 1: H TYR 110, Atom 2: QG LYS 123
 &rst iat=1663, -1, r3=6.880000, r4=7.380000, igr2=1859, 1860, &end
# Atom 1: H TYR 110, Atom 2: HA PHE 124
 &rst iat=1663, 1876, r3=5.400000, r4=5.900000, &end
# Atom 1: H TYR 110, Atom 2: QB PHE 124
 &rst iat=1663, -1, r3=7.000000, r4=7.500000, igr2=1878, 1879, &end
# Atom 1: HA TYR 110, Atom 2: H ALA 111
 &rst iat=1665, 1684, r3=3.000000, r4=3.500000, &end
# Atom 1: HA TYR 110, Atom 2: H LYS 123
 &rst iat=1665, 1852, r3=6.000000, r4=6.500000, &end
# Atom 1: HB2 TYR 110, Atom 2: H ALA 111
 &rst iat=1667, 1684, r3=5.000000, r4=5.500000, &end
# Atom 1: HB2 TYR 110, Atom 2: H LYS 123
 &rst iat=1667, 1852, r3=6.000000, r4=6.500000, &end
# Atom 1: HB3 TYR 110, Atom 2: H ALA 111
 &rst iat=1668, 1684, r3=5.000000, r4=5.500000, &end
# Atom 1: HB3 TYR 110, Atom 2: H LYS 123
 &rst iat=1668, 1852, r3=6.000000, r4=6.500000, &end
# Atom 1: QD TYR 110, Atom 2: H ALA 111
 &rst iat=-1, 1684, r3=8.000000, r4=8.500000, igr1=1671, 1680, &end
# Atom 1: QD TYR 110, Atom 2: H SER 112
 &rst iat=-1, 1694, r3=8.000000, r4=8.500000, igr1=1671, 1680, &end
# Atom 1: QD TYR 110, Atom 2: QB LEU 121
 &rst iat=-1, -1, r3=8.880000, r4=9.380000, 
 igr1=1671, 1680, igr2=1821, 1822, &end
# Atom 1: QD TYR 110, Atom 2: QQD LEU 121
 &rst iat=-1, -1, r3=10.570000, r4=11.070000, 
 igr1=1671, 1680, igr2=1826, 1827, 1828, 1830, 1831, 1832, &end
# Atom 1: QD TYR 110, Atom 2: HA VAL 122
 &rst iat=-1, 1838, r3=8.000000, r4=8.500000, igr1=1671, 1680, &end
# Atom 1: QD TYR 110, Atom 2: H LYS 123
 &rst iat=-1, 1852, r3=8.000000, r4=8.500000, igr1=1671, 1680, &end
# Atom 1: QD TYR 110, Atom 2: QB LYS 123
 &rst iat=-1, -1, r3=9.000000, r4=9.500000, 
 igr1=1671, 1680, igr2=1856, 1857, &end
# Atom 1: QD TYR 110, Atom 2: HG2 LYS 123
 &rst iat=-1, 1859, r3=8.000000, r4=8.500000, igr1=1671, 1680, &end
# Atom 1: QD TYR 110, Atom 2: HG3 LYS 123
 &rst iat=-1, 1860, r3=8.000000, r4=8.500000, igr1=1671, 1680, &end
# Atom 1: QD TYR 110, Atom 2: HD2 LYS 123
 &rst iat=-1, 1862, r3=8.000000, r4=8.500000, igr1=1671, 1680, &end
# Atom 1: QD TYR 110, Atom 2: HD3 LYS 123
 &rst iat=-1, 1863, r3=8.000000, r4=8.500000, igr1=1671, 1680, &end
# Atom 1: QD TYR 110, Atom 2: QE LYS 123
 &rst iat=-1, -1, r3=8.880000, r4=9.380000, 
 igr1=1671, 1680, igr2=1865, 1866, &end
# Atom 1: QE TYR 110, Atom 2: H ALA 111
 &rst iat=-1, 1684, r3=8.000000, r4=8.500000, igr1=1673, 1678, &end
# Atom 1: QE TYR 110, Atom 2: H SER 112
 &rst iat=-1, 1694, r3=8.000000, r4=8.500000, igr1=1673, 1678, &end
# Atom 1: QE TYR 110, Atom 2: HA LEU 121
 &rst iat=-1, 1819, r3=8.000000, r4=8.500000, igr1=1673, 1678, &end
# Atom 1: QE TYR 110, Atom 2: HB2 LEU 121
 &rst iat=-1, 1821, r3=8.000000, r4=8.500000, igr1=1673, 1678, &end
# Atom 1: QE TYR 110, Atom 2: HB3 LEU 121
 &rst iat=-1, 1822, r3=8.000000, r4=8.500000, igr1=1673, 1678, &end
# Atom 1: QE TYR 110, Atom 2: HG LEU 121
 &rst iat=-1, 1824, r3=8.000000, r4=8.500000, igr1=1673, 1678, &end
# Atom 1: QE TYR 110, Atom 2: QQD LEU 121
 &rst iat=-1, -1, r3=9.070000, r4=9.570000, 
 igr1=1673, 1678, igr2=1826, 1827, 1828, 1830, 1831, 1832, &end
# Atom 1: QE TYR 110, Atom 2: HA VAL 122
 &rst iat=-1, 1838, r3=8.000000, r4=8.500000, igr1=1673, 1678, &end
# Atom 1: QE TYR 110, Atom 2: QE LYS 123
 &rst iat=-1, -1, r3=8.880000, r4=9.380000, 
 igr1=1673, 1678, igr2=1865, 1866, &end
# Atom 1: H ALA 111, Atom 2: H SER 112
 &rst iat=1684, 1694, r3=4.600000, r4=5.100000, &end
# Atom 1: H ALA 111, Atom 2: HA SER 112
 &rst iat=1684, 1696, r3=6.000000, r4=6.500000, &end
# Atom 1: H ALA 111, Atom 2: QB SER 112
 &rst iat=1684, -1, r3=7.000000, r4=7.500000, igr2=1698, 1699, &end
# Atom 1: H ALA 111, Atom 2: HA VAL 122
 &rst iat=1684, 1838, r3=6.000000, r4=6.500000, &end
# Atom 1: H ALA 111, Atom 2: QQG VAL 122
 &rst iat=1684, -1, r3=8.260000, r4=8.760000, igr2=1842, 1843, 1844, 1846, 1847, 1848, &end
# Atom 1: H ALA 111, Atom 2: H LYS 123
 &rst iat=1684, 1852, r3=5.900000, r4=6.400000, &end
# Atom 1: HA ALA 111, Atom 2: H SER 112
 &rst iat=1686, 1694, r3=3.100000, r4=3.600000, &end
# Atom 1: HA ALA 111, Atom 2: QB SER 112
 &rst iat=1686, -1, r3=5.700000, r4=6.200000, igr2=1698, 1699, &end
# Atom 1: HA ALA 111, Atom 2: H LYS 123
 &rst iat=1686, 1852, r3=4.700000, r4=5.200000, &end
# Atom 1: QB ALA 111, Atom 2: H SER 112
 &rst iat=-1, 1694, r3=4.400000, r4=4.900000, igr1=1688, 1689, 1690, &end
# Atom 1: QB ALA 111, Atom 2: QB SER 112
 &rst iat=-1, -1, r3=8.000000, r4=8.500000, 
 igr1=1688, 1689, 1690, igr2=1698, 1699, &end
# Atom 1: QB ALA 111, Atom 2: H LYS 123
 &rst iat=-1, 1852, r3=6.500000, r4=7.000000, igr1=1688, 1689, 1690, &end
# Atom 1: H SER 112, Atom 2: H VAL 113
 &rst iat=1694, 1705, r3=4.700000, r4=5.200000, &end
# Atom 1: H SER 112, Atom 2: HA VAL 113
 &rst iat=1694, 1707, r3=5.600000, r4=6.100000, &end
# Atom 1: H SER 112, Atom 2: QQG VAL 113
 &rst iat=1694, -1, r3=8.200000, r4=8.700000, igr2=1711, 1712, 1713, 1715, 1716, 1717, &end
# Atom 1: H SER 112, Atom 2: HA ALA 120
 &rst iat=1694, 1809, r3=5.900000, r4=6.400000, &end
# Atom 1: H SER 112, Atom 2: H LEU 121
 &rst iat=1694, 1817, r3=4.700000, r4=5.200000, &end
# Atom 1: H SER 112, Atom 2: HB2 LEU 121
 &rst iat=1694, 1821, r3=6.000000, r4=6.500000, &end
# Atom 1: H SER 112, Atom 2: HB3 LEU 121
 &rst iat=1694, 1822, r3=6.000000, r4=6.500000, &end
# Atom 1: H SER 112, Atom 2: QB LEU 121
 &rst iat=1694, -1, r3=5.550000, r4=6.050000, igr2=1821, 1822, &end
# Atom 1: H SER 112, Atom 2: HG LEU 121
 &rst iat=1694, 1824, r3=6.000000, r4=6.500000, &end
# Atom 1: H SER 112, Atom 2: QQD LEU 121
 &rst iat=1694, -1, r3=8.570000, r4=9.070000, igr2=1826, 1827, 1828, 1830, 1831, 1832, &end
# Atom 1: H SER 112, Atom 2: HA VAL 122
 &rst iat=1694, 1838, r3=4.900000, r4=5.400000, &end
# Atom 1: H SER 112, Atom 2: H LYS 123
 &rst iat=1694, 1852, r3=5.900000, r4=6.400000, &end
# Atom 1: H SER 112, Atom 2: QG LYS 123
 &rst iat=1694, -1, r3=6.880000, r4=7.380000, igr2=1859, 1860, &end
# Atom 1: HA SER 112, Atom 2: H VAL 113
 &rst iat=1696, 1705, r3=3.400000, r4=3.900000, &end
# Atom 1: HA SER 112, Atom 2: H LEU 121
 &rst iat=1696, 1817, r3=5.600000, r4=6.100000, &end
# Atom 1: QB SER 112, Atom 2: H LEU 121
 &rst iat=-1, 1817, r3=7.000000, r4=7.500000, igr1=1698, 1699, &end
# Atom 1: QB SER 112, Atom 2: QB LEU 121
 &rst iat=-1, -1, r3=7.880000, r4=8.380000, 
 igr1=1698, 1699, igr2=1821, 1822, &end
# Atom 1: QB SER 112, Atom 2: QD1 LEU 121
 &rst iat=-1, -1, r3=8.000000, r4=8.500000, 
 igr1=1698, 1699, igr2=1826, 1827, 1828, &end
# Atom 1: QB SER 112, Atom 2: QD2 LEU 121
 &rst iat=-1, -1, r3=8.000000, r4=8.500000, 
 igr1=1698, 1699, igr2=1830, 1831, 1832, &end
# Atom 1: H VAL 113, Atom 2: HB VAL 113
 &rst iat=1705, 1709, r3=3.800000, r4=4.300000, &end
# Atom 1: H VAL 113, Atom 2: H ALA 114
 &rst iat=1705, 1721, r3=5.300000, r4=5.800000, &end
# Atom 1: H VAL 113, Atom 2: QB ALA 114
 &rst iat=1705, -1, r3=7.000000, r4=7.500000, igr2=1725, 1726, 1727, &end
# Atom 1: H VAL 113, Atom 2: HA ALA 120
 &rst iat=1705, 1809, r3=6.000000, r4=6.500000, &end
# Atom 1: H VAL 113, Atom 2: QB ALA 120
 &rst iat=1705, -1, r3=7.000000, r4=7.500000, igr2=1811, 1812, 1813, &end
# Atom 1: H VAL 113, Atom 2: H LEU 121
 &rst iat=1705, 1817, r3=6.000000, r4=6.500000, &end
# Atom 1: HA VAL 113, Atom 2: H ALA 114
 &rst iat=1707, 1721, r3=3.200000, r4=3.700000, &end
# Atom 1: HA VAL 113, Atom 2: H ALA 120
 &rst iat=1707, 1807, r3=6.000000, r4=6.500000, &end
# Atom 1: HA VAL 113, Atom 2: H LEU 121
 &rst iat=1707, 1817, r3=5.000000, r4=5.500000, &end
# Atom 1: HB VAL 113, Atom 2: H ALA 114
 &rst iat=1709, 1721, r3=4.900000, r4=5.400000, &end
# Atom 1: QQG VAL 113, Atom 2: H ALA 114
 &rst iat=-1, 1721, r3=8.400000, r4=8.900000, igr1=1711, 1712, 1713, 1715, 1716, 1717, &end
# Atom 1: QQG VAL 113, Atom 2: H SER 118
 &rst iat=-1, 1774, r3=8.400000, r4=8.900000, igr1=1711, 1712, 1713, 1715, 1716, 1717, &end
# Atom 1: QQG VAL 113, Atom 2: H LYS 119
 &rst iat=-1, 1785, r3=8.400000, r4=8.900000, igr1=1711, 1712, 1713, 1715, 1716, 1717, &end
# Atom 1: QQG VAL 113, Atom 2: H LEU 121
 &rst iat=-1, 1817, r3=8.400000, r4=8.900000, igr1=1711, 1712, 1713, 1715, 1716, 1717, &end
# Atom 1: H ALA 114, Atom 2: H LEU 115
 &rst iat=1721, 1731, r3=4.500000, r4=5.000000, &end
# Atom 1: H ALA 114, Atom 2: H THR 117
 &rst iat=1721, 1760, r3=6.000000, r4=6.500000, &end
# Atom 1: H ALA 114, Atom 2: QG THR 117
 &rst iat=1721, 1770, r3=6.400000, r4=6.900000, &end
# Atom 1: H ALA 114, Atom 2: H SER 118
 &rst iat=1721, 1774, r3=5.200000, r4=5.700000, &end
# Atom 1: H ALA 114, Atom 2: HA SER 118
 &rst iat=1721, 1776, r3=6.000000, r4=6.500000, &end
# Atom 1: H ALA 114, Atom 2: H LYS 119
 &rst iat=1721, 1785, r3=5.100000, r4=5.600000, &end
# Atom 1: H ALA 114, Atom 2: QB LYS 119
 &rst iat=1721, -1, r3=7.000000, r4=7.500000, igr2=1789, 1790, &end
# Atom 1: H ALA 114, Atom 2: QD LYS 119
 &rst iat=1721, -1, r3=6.780000, r4=7.280000, igr2=1795, 1796, &end
# Atom 1: H ALA 114, Atom 2: H ALA 120
 &rst iat=1721, 1807, r3=6.000000, r4=6.500000, &end
# Atom 1: H ALA 114, Atom 2: HA ALA 120
 &rst iat=1721, 1809, r3=4.800000, r4=5.300000, &end
# Atom 1: H ALA 114, Atom 2: H LEU 121
 &rst iat=1721, 1817, r3=5.500000, r4=6.000000, &end
# Atom 1: H ALA 114, Atom 2: QQD LEU 121
 &rst iat=1721, -1, r3=7.470000, r4=7.970000, igr2=1826, 1827, 1828, 1830, 1831, 1832, &end
# Atom 1: HA ALA 114, Atom 2: H LEU 115
 &rst iat=1723, 1731, r3=3.200000, r4=3.700000, &end
# Atom 1: HA ALA 114, Atom 2: H ALA 116
 &rst iat=1723, 1750, r3=6.000000, r4=6.500000, &end
# Atom 1: HA ALA 114, Atom 2: H SER 118
 &rst iat=1723, 1774, r3=6.000000, r4=6.500000, &end
# Atom 1: HA ALA 114, Atom 2: H LYS 119
 &rst iat=1723, 1785, r3=6.000000, r4=6.500000, &end
# Atom 1: QB ALA 114, Atom 2: H LEU 115
 &rst iat=-1, 1731, r3=4.400000, r4=4.900000, igr1=1725, 1726, 1727, &end
# Atom 1: QB ALA 114, Atom 2: H ALA 116
 &rst iat=-1, 1750, r3=5.200000, r4=5.700000, igr1=1725, 1726, 1727, &end
# Atom 1: QB ALA 114, Atom 2: H THR 117
 &rst iat=-1, 1760, r3=5.000000, r4=5.500000, igr1=1725, 1726, 1727, &end
# Atom 1: QB ALA 114, Atom 2: H SER 118
 &rst iat=-1, 1774, r3=5.000000, r4=5.500000, igr1=1725, 1726, 1727, &end
# Atom 1: QB ALA 114, Atom 2: H LYS 119
 &rst iat=-1, 1785, r3=7.000000, r4=7.500000, igr1=1725, 1726, 1727, &end
# Atom 1: QB ALA 114, Atom 2: H LEU 121
 &rst iat=-1, 1817, r3=7.000000, r4=7.500000, igr1=1725, 1726, 1727, &end
# Atom 1: H LEU 115, Atom 2: QB LEU 115
 &rst iat=1731, -1, r3=3.850000, r4=4.350000, igr2=1735, 1736, &end
# Atom 1: H LEU 115, Atom 2: HG LEU 115
 &rst iat=1731, 1738, r3=3.600000, r4=4.100000, &end
# Atom 1: H LEU 115, Atom 2: QD1 LEU 115
 &rst iat=1731, -1, r3=5.000000, r4=5.500000, igr2=1740, 1741, 1742, &end
# Atom 1: H LEU 115, Atom 2: QD2 LEU 115
 &rst iat=1731, -1, r3=5.000000, r4=5.500000, igr2=1744, 1745, 1746, &end
# Atom 1: H LEU 115, Atom 2: H ALA 116
 &rst iat=1731, 1750, r3=3.700000, r4=4.200000, &end
# Atom 1: H LEU 115, Atom 2: HA ALA 116
 &rst iat=1731, 1752, r3=5.400000, r4=5.900000, &end
# Atom 1: H LEU 115, Atom 2: H THR 117
 &rst iat=1731, 1760, r3=5.100000, r4=5.600000, &end
# Atom 1: H LEU 115, Atom 2: QG THR 117
 &rst iat=1731, 1770, r3=7.000000, r4=7.500000, &end
# Atom 1: H LEU 115, Atom 2: H SER 118
 &rst iat=1731, 1774, r3=6.000000, r4=6.500000, &end
# Atom 1: H LEU 115, Atom 2: H LYS 119
 &rst iat=1731, 1785, r3=6.000000, r4=6.500000, &end
# Atom 1: HA LEU 115, Atom 2: H THR 117
 &rst iat=1733, 1760, r3=5.300000, r4=5.800000, &end
# Atom 1: QB LEU 115, Atom 2: H ALA 116
 &rst iat=-1, 1750, r3=4.980000, r4=5.480000, igr1=1735, 1736, &end
# Atom 1: QB LEU 115, Atom 2: H THR 117
 &rst iat=-1, 1760, r3=6.880000, r4=7.380000, igr1=1735, 1736, &end
# Atom 1: QD1 LEU 115, Atom 2: H ALA 116
 &rst iat=-1, 1750, r3=7.000000, r4=7.500000, igr1=1740, 1741, 1742, &end
# Atom 1: QD2 LEU 115, Atom 2: H ALA 116
 &rst iat=-1, 1750, r3=7.000000, r4=7.500000, igr1=1744, 1745, 1746, &end
# Atom 1: QQD LEU 115, Atom 2: H THR 117
 &rst iat=-1, 1760, r3=8.570000, r4=9.070000, igr1=1740, 1741, 1742, 1744, 1745, 1746, &end
# Atom 1: QQD LEU 115, Atom 2: H SER 118
 &rst iat=-1, 1774, r3=8.570000, r4=9.070000, igr1=1740, 1741, 1742, 1744, 1745, 1746, &end
# Atom 1: H ALA 116, Atom 2: H THR 117
 &rst iat=1750, 1760, r3=4.500000, r4=5.000000, &end
# Atom 1: H ALA 116, Atom 2: HB THR 117
 &rst iat=1750, 1764, r3=5.700000, r4=6.200000, &end
# Atom 1: H ALA 116, Atom 2: QG THR 117
 &rst iat=1750, 1770, r3=7.000000, r4=7.500000, &end
# Atom 1: H ALA 116, Atom 2: H SER 118
 &rst iat=1750, 1774, r3=4.700000, r4=5.200000, &end
# Atom 1: HA ALA 116, Atom 2: H SER 118
 &rst iat=1752, 1774, r3=5.300000, r4=5.800000, &end
# Atom 1: QB ALA 116, Atom 2: H THR 117
 &rst iat=-1, 1760, r3=4.400000, r4=4.900000, igr1=1754, 1755, 1756, &end
# Atom 1: QB ALA 116, Atom 2: H SER 118
 &rst iat=-1, 1774, r3=5.600000, r4=6.100000, igr1=1754, 1755, 1756, &end
# Atom 1: H THR 117, Atom 2: QG THR 117
 &rst iat=1760, 1770, r3=4.600000, r4=5.100000, &end
# Atom 1: H THR 117, Atom 2: H SER 118
 &rst iat=1760, 1774, r3=3.200000, r4=3.700000, &end
# Atom 1: H THR 117, Atom 2: HA SER 118
 &rst iat=1760, 1776, r3=4.500000, r4=5.000000, &end
# Atom 1: H THR 117, Atom 2: H LYS 119
 &rst iat=1760, 1785, r3=5.100000, r4=5.600000, &end
# Atom 1: HB THR 117, Atom 2: H SER 118
 &rst iat=1764, 1774, r3=4.900000, r4=5.400000, &end
# Atom 1: HB THR 117, Atom 2: H LYS 119
 &rst iat=1764, 1785, r3=4.900000, r4=5.400000, &end
# Atom 1: QG THR 117, Atom 2: H SER 118
 &rst iat=1770, 1774, r3=6.600000, r4=7.100000, &end
# Atom 1: QG THR 117, Atom 2: H LYS 119
 &rst iat=1770, 1785, r3=6.800000, r4=7.300000, &end
# Atom 1: H SER 118, Atom 2: H LYS 119
 &rst iat=1774, 1785, r3=3.500000, r4=4.000000, &end
# Atom 1: H SER 118, Atom 2: HA LYS 119
 &rst iat=1774, 1787, r3=5.400000, r4=5.900000, &end
# Atom 1: H SER 118, Atom 2: QB LYS 119
 &rst iat=1774, -1, r3=6.100000, r4=6.600000, igr2=1789, 1790, &end
# Atom 1: HA SER 118, Atom 2: H LYS 119
 &rst iat=1776, 1785, r3=3.600000, r4=4.100000, &end
# Atom 1: HB2 SER 118, Atom 2: H LYS 119
 &rst iat=1778, 1785, r3=4.800000, r4=5.300000, &end
# Atom 1: HB3 SER 118, Atom 2: H LYS 119
 &rst iat=1779, 1785, r3=4.800000, r4=5.300000, &end
# Atom 1: QB SER 118, Atom 2: H LYS 119
 &rst iat=-1, 1785, r3=4.520000, r4=5.020000, igr1=1778, 1779, &end
# Atom 1: H LYS 119, Atom 2: HG2 LYS 119
 &rst iat=1785, 1792, r3=3.500000, r4=4.000000, &end
# Atom 1: H LYS 119, Atom 2: HG3 LYS 119
 &rst iat=1785, 1793, r3=3.500000, r4=4.000000, &end
# Atom 1: H LYS 119, Atom 2: QD LYS 119
 &rst iat=1785, -1, r3=4.780000, r4=5.280000, igr2=1795, 1796, &end
# Atom 1: H LYS 119, Atom 2: QE LYS 119
 &rst iat=1785, -1, r3=6.800000, r4=7.300000, igr2=1798, 1799, &end
# Atom 1: H LYS 119, Atom 2: H ALA 120
 &rst iat=1785, 1807, r3=4.900000, r4=5.400000, &end
# Atom 1: QB LYS 119, Atom 2: H ALA 120
 &rst iat=-1, 1807, r3=5.000000, r4=5.500000, igr1=1789, 1790, &end
# Atom 1: HG2 LYS 119, Atom 2: H ALA 120
 &rst iat=1792, 1807, r3=5.500000, r4=6.000000, &end
# Atom 1: HG3 LYS 119, Atom 2: H ALA 120
 &rst iat=1793, 1807, r3=5.500000, r4=6.000000, &end
# Atom 1: QG LYS 119, Atom 2: H ALA 120
 &rst iat=-1, 1807, r3=5.280000, r4=5.780000, igr1=1792, 1793, &end
# Atom 1: QE LYS 119, Atom 2: H ALA 120
 &rst iat=-1, 1807, r3=7.000000, r4=7.500000, igr1=1798, 1799, &end
# Atom 1: QE LYS 119, Atom 2: H ALA 148
 &rst iat=-1, 2261, r3=7.000000, r4=7.500000, igr1=1798, 1799, &end
# Atom 1: QE LYS 119, Atom 2: H GLN 149
 &rst iat=-1, 2271, r3=7.000000, r4=7.500000, igr1=1798, 1799, &end
# Atom 1: H ALA 120, Atom 2: H LEU 121
 &rst iat=1807, 1817, r3=5.100000, r4=5.600000, &end
# Atom 1: H ALA 120, Atom 2: HA LEU 121
 &rst iat=1807, 1819, r3=6.000000, r4=6.500000, &end
# Atom 1: H ALA 120, Atom 2: QQD LEU 121
 &rst iat=1807, -1, r3=8.570000, r4=9.070000, igr2=1826, 1827, 1828, 1830, 1831, 1832, &end
# Atom 1: HA ALA 120, Atom 2: H LEU 121
 &rst iat=1809, 1817, r3=3.300000, r4=3.800000, &end
# Atom 1: QB ALA 120, Atom 2: H VAL 122
 &rst iat=-1, 1836, r3=6.500000, r4=7.000000, igr1=1811, 1812, 1813, &end
# Atom 1: H LEU 121, Atom 2: HB2 LEU 121
 &rst iat=1817, 1821, r3=3.900000, r4=4.400000, &end
# Atom 1: H LEU 121, Atom 2: HB3 LEU 121
 &rst iat=1817, 1822, r3=3.900000, r4=4.400000, &end
# Atom 1: H LEU 121, Atom 2: HG LEU 121
 &rst iat=1817, 1824, r3=4.200000, r4=4.700000, &end
# Atom 1: H LEU 121, Atom 2: QQD LEU 121
 &rst iat=1817, -1, r3=6.670000, r4=7.170000, igr2=1826, 1827, 1828, 1830, 1831, 1832, &end
# Atom 1: HA LEU 121, Atom 2: H VAL 122
 &rst iat=1819, 1836, r3=3.300000, r4=3.800000, &end
# Atom 1: QB LEU 121, Atom 2: H VAL 122
 &rst iat=-1, 1836, r3=4.480000, r4=4.980000, igr1=1821, 1822, &end
# Atom 1: HG LEU 121, Atom 2: H VAL 122
 &rst iat=1824, 1836, r3=6.000000, r4=6.500000, &end
# Atom 1: QQD LEU 121, Atom 2: H VAL 122
 &rst iat=-1, 1836, r3=7.270000, r4=7.770000, igr1=1826, 1827, 1828, 1830, 1831, 1832, &end
# Atom 1: QQD LEU 121, Atom 2: H LYS 123
 &rst iat=-1, 1852, r3=8.570000, r4=9.070000, igr1=1826, 1827, 1828, 1830, 1831, 1832, &end
# Atom 1: H VAL 122, Atom 2: HB VAL 122
 &rst iat=1836, 1840, r3=3.800000, r4=4.300000, &end
# Atom 1: H VAL 122, Atom 2: H LYS 123
 &rst iat=1836, 1852, r3=5.000000, r4=5.500000, &end
# Atom 1: H VAL 122, Atom 2: HA LYS 123
 &rst iat=1836, 1854, r3=5.900000, r4=6.400000, &end
# Atom 1: H VAL 122, Atom 2: QD PHE 124
 &rst iat=1836, -1, r3=8.000000, r4=8.500000, igr2=1882, 1890, &end
# Atom 1: H VAL 122, Atom 2: QE PHE 124
 &rst iat=1836, -1, r3=8.000000, r4=8.500000, igr2=1884, 1888, &end
# Atom 1: HA VAL 122, Atom 2: H LYS 123
 &rst iat=1838, 1852, r3=3.400000, r4=3.900000, &end
# Atom 1: HA VAL 122, Atom 2: H PHE 124
 &rst iat=1838, 1874, r3=6.000000, r4=6.500000, &end
# Atom 1: QG1 VAL 122, Atom 2: H LYS 123
 &rst iat=-1, 1852, r3=6.000000, r4=6.500000, igr1=1842, 1843, 1844, &end
# Atom 1: QG1 VAL 122, Atom 2: H PHE 124
 &rst iat=-1, 1874, r3=7.000000, r4=7.500000, igr1=1842, 1843, 1844, &end
# Atom 1: QG2 VAL 122, Atom 2: H LYS 123
 &rst iat=-1, 1852, r3=6.000000, r4=6.500000, igr1=1846, 1847, 1848, &end
# Atom 1: QG2 VAL 122, Atom 2: H PHE 124
 &rst iat=-1, 1874, r3=7.000000, r4=7.500000, igr1=1846, 1847, 1848, &end
# Atom 1: QQG VAL 122, Atom 2: H LYS 123
 &rst iat=-1, 1852, r3=5.490000, r4=5.990000, igr1=1842, 1843, 1844, 1846, 1847, 1848, &end
# Atom 1: H LYS 123, Atom 2: HG2 LYS 123
 &rst iat=1852, 1859, r3=5.100000, r4=5.600000, &end
# Atom 1: H LYS 123, Atom 2: HG3 LYS 123
 &rst iat=1852, 1860, r3=5.100000, r4=5.600000, &end
# Atom 1: H LYS 123, Atom 2: QG LYS 123
 &rst iat=1852, -1, r3=4.780000, r4=5.280000, igr2=1859, 1860, &end
# Atom 1: H LYS 123, Atom 2: HD2 LYS 123
 &rst iat=1852, 1862, r3=4.900000, r4=5.400000, &end
# Atom 1: H LYS 123, Atom 2: HD3 LYS 123
 &rst iat=1852, 1863, r3=4.900000, r4=5.400000, &end
# Atom 1: H LYS 123, Atom 2: HE2 LYS 123
 &rst iat=1852, 1865, r3=6.000000, r4=6.500000, &end
# Atom 1: H LYS 123, Atom 2: HE3 LYS 123
 &rst iat=1852, 1866, r3=6.000000, r4=6.500000, &end
# Atom 1: H LYS 123, Atom 2: QE LYS 123
 &rst iat=1852, -1, r3=5.500000, r4=6.000000, igr2=1865, 1866, &end
# Atom 1: H LYS 123, Atom 2: H PHE 124
 &rst iat=1852, 1874, r3=4.600000, r4=5.100000, &end
# Atom 1: H LYS 123, Atom 2: HA PHE 124
 &rst iat=1852, 1876, r3=5.000000, r4=5.500000, &end
# Atom 1: H LYS 123, Atom 2: QB PHE 124
 &rst iat=1852, -1, r3=7.000000, r4=7.500000, igr2=1878, 1879, &end
# Atom 1: H LYS 123, Atom 2: QD PHE 124
 &rst iat=1852, -1, r3=8.000000, r4=8.500000, igr2=1882, 1890, &end
# Atom 1: HA LYS 123, Atom 2: H PHE 124
 &rst iat=1854, 1874, r3=3.300000, r4=3.800000, &end
# Atom 1: QB LYS 123, Atom 2: H PHE 124
 &rst iat=-1, 1874, r3=5.400000, r4=5.900000, igr1=1856, 1857, &end
# Atom 1: HG2 LYS 123, Atom 2: H PHE 124
 &rst iat=1859, 1874, r3=6.000000, r4=6.500000, &end
# Atom 1: HG3 LYS 123, Atom 2: H PHE 124
 &rst iat=1860, 1874, r3=6.000000, r4=6.500000, &end
# Atom 1: QD LYS 123, Atom 2: H PHE 124
 &rst iat=-1, 1874, r3=6.880000, r4=7.380000, igr1=1862, 1863, &end
# Atom 1: HE2 LYS 123, Atom 2: H PHE 124
 &rst iat=1865, 1874, r3=6.000000, r4=6.500000, &end
# Atom 1: HE3 LYS 123, Atom 2: H PHE 124
 &rst iat=1866, 1874, r3=6.000000, r4=6.500000, &end
# Atom 1: H PHE 124, Atom 2: QE PHE 124
 &rst iat=1874, -1, r3=6.600000, r4=7.100000, igr2=1884, 1888, &end
# Atom 1: H PHE 124, Atom 2: H ASP 125
 &rst iat=1874, 1894, r3=4.700000, r4=5.200000, &end
# Atom 1: H PHE 124, Atom 2: QD PRO 126
 &rst iat=1874, -1, r3=6.880000, r4=7.380000, igr2=1907, 1908, &end
# Atom 1: H PHE 124, Atom 2: QD ILE 134
 &rst iat=1874, -1, r3=7.000000, r4=7.500000, igr2=2043, 2044, 2045, &end
# Atom 1: HA PHE 124, Atom 2: H ASP 125
 &rst iat=1876, 1894, r3=3.600000, r4=4.100000, &end
# Atom 1: QB PHE 124, Atom 2: H GLU 127
 &rst iat=-1, 1920, r3=7.000000, r4=7.500000, igr1=1878, 1879, &end
# Atom 1: QB PHE 124, Atom 2: H ILE 129
 &rst iat=-1, 1954, r3=7.000000, r4=7.500000, igr1=1878, 1879, &end
# Atom 1: QD PHE 124, Atom 2: H ASP 125
 &rst iat=-1, 1894, r3=8.000000, r4=8.500000, igr1=1882, 1890, &end
# Atom 1: QD PHE 124, Atom 2: H GLU 127
 &rst iat=-1, 1920, r3=8.000000, r4=8.500000, igr1=1882, 1890, &end
# Atom 1: QD PHE 124, Atom 2: H ILE 128
 &rst iat=-1, 1935, r3=8.000000, r4=8.500000, igr1=1882, 1890, &end
# Atom 1: QD PHE 124, Atom 2: H ILE 129
 &rst iat=-1, 1954, r3=8.000000, r4=8.500000, igr1=1882, 1890, &end
# Atom 1: QD PHE 124, Atom 2: H GLY 130
 &rst iat=-1, 1973, r3=8.000000, r4=8.500000, igr1=1882, 1890, &end
# Atom 1: QE PHE 124, Atom 2: H ASP 125
 &rst iat=-1, 1894, r3=8.000000, r4=8.500000, igr1=1884, 1888, &end
# Atom 1: QE PHE 124, Atom 2: H GLU 127
 &rst iat=-1, 1920, r3=8.000000, r4=8.500000, igr1=1884, 1888, &end
# Atom 1: H ASP 125, Atom 2: HB2 ASP 125
 &rst iat=1894, 1898, r3=3.800000, r4=4.300000, &end
# Atom 1: H ASP 125, Atom 2: HB3 ASP 125
 &rst iat=1894, 1899, r3=3.800000, r4=4.300000, &end
# Atom 1: H ASP 125, Atom 2: HD2 PRO 126
 &rst iat=1894, 1907, r3=6.000000, r4=6.500000, &end
# Atom 1: H ASP 125, Atom 2: HD3 PRO 126
 &rst iat=1894, 1908, r3=6.000000, r4=6.500000, &end
# Atom 1: H ASP 125, Atom 2: H ILE 128
 &rst iat=1894, 1935, r3=6.000000, r4=6.500000, &end
# Atom 1: H ASP 125, Atom 2: HB ILE 128
 &rst iat=1894, 1939, r3=6.000000, r4=6.500000, &end
# Atom 1: H ASP 125, Atom 2: QG1 ILE 128
 &rst iat=1894, -1, r3=6.680000, r4=7.180000, igr2=1945, 1946, &end
# Atom 1: H ASP 125, Atom 2: H ILE 129
 &rst iat=1894, 1954, r3=6.000000, r4=6.500000, &end
# Atom 1: H ASP 125, Atom 2: QG2 ILE 129
 &rst iat=1894, -1, r3=5.700000, r4=6.200000, igr2=1960, 1961, 1962, &end
# Atom 1: HA ASP 125, Atom 2: H GLU 127
 &rst iat=1896, 1920, r3=5.200000, r4=5.700000, &end
# Atom 1: HA ASP 125, Atom 2: H ILE 128
 &rst iat=1896, 1935, r3=6.000000, r4=6.500000, &end
# Atom 1: HB2 ASP 125, Atom 2: H GLU 127
 &rst iat=1898, 1920, r3=5.800000, r4=6.300000, &end
# Atom 1: HB2 ASP 125, Atom 2: H ILE 128
 &rst iat=1898, 1935, r3=5.900000, r4=6.400000, &end
# Atom 1: HB3 ASP 125, Atom 2: H GLU 127
 &rst iat=1899, 1920, r3=5.800000, r4=6.300000, &end
# Atom 1: HB3 ASP 125, Atom 2: H ILE 128
 &rst iat=1899, 1935, r3=5.900000, r4=6.400000, &end
# Atom 1: QB ASP 125, Atom 2: H GLU 127
 &rst iat=-1, 1920, r3=5.630000, r4=6.130000, igr1=1898, 1899, &end
# Atom 1: QB ASP 125, Atom 2: H ILE 128
 &rst iat=-1, 1935, r3=5.640000, r4=6.140000, igr1=1898, 1899, &end
# Atom 1: QB ASP 125, Atom 2: H ILE 129
 &rst iat=-1, 1954, r3=6.880000, r4=7.380000, igr1=1898, 1899, &end
# Atom 1: HA PRO 126, Atom 2: H ILE 128
 &rst iat=1916, 1935, r3=5.600000, r4=6.100000, &end
# Atom 1: HA PRO 126, Atom 2: H ILE 129
 &rst iat=1916, 1954, r3=4.800000, r4=5.300000, &end
# Atom 1: QB PRO 126, Atom 2: H GLU 127
 &rst iat=-1, 1920, r3=4.400000, r4=4.900000, igr1=1913, 1914, &end
# Atom 1: HD2 PRO 126, Atom 2: H GLU 127
 &rst iat=1907, 1920, r3=5.700000, r4=6.200000, &end
# Atom 1: HD3 PRO 126, Atom 2: H GLU 127
 &rst iat=1908, 1920, r3=5.700000, r4=6.200000, &end
# Atom 1: QD PRO 126, Atom 2: H ILE 128
 &rst iat=-1, 1935, r3=6.880000, r4=7.380000, igr1=1907, 1908, &end
# Atom 1: H GLU 127, Atom 2: HG2 GLU 127
 &rst iat=1920, 1927, r3=4.300000, r4=4.800000, &end
# Atom 1: H GLU 127, Atom 2: HG3 GLU 127
 &rst iat=1920, 1928, r3=4.300000, r4=4.800000, &end
# Atom 1: H GLU 127, Atom 2: QG GLU 127
 &rst iat=1920, -1, r3=3.910000, r4=4.410000, igr2=1927, 1928, &end
# Atom 1: H GLU 127, Atom 2: H ILE 128
 &rst iat=1920, 1935, r3=3.300000, r4=3.800000, &end
# Atom 1: H GLU 127, Atom 2: HA ILE 128
 &rst iat=1920, 1937, r3=4.400000, r4=4.900000, &end
# Atom 1: H GLU 127, Atom 2: HG12 ILE 128
 &rst iat=1920, 1945, r3=6.000000, r4=6.500000, &end
# Atom 1: H GLU 127, Atom 2: HG13 ILE 128
 &rst iat=1920, 1946, r3=6.000000, r4=6.500000, &end
# Atom 1: H GLU 127, Atom 2: QD ILE 128
 &rst iat=1920, -1, r3=7.000000, r4=7.500000, igr2=1948, 1949, 1950, &end
# Atom 1: H GLU 127, Atom 2: HA ILE 129
 &rst iat=1920, 1956, r3=6.000000, r4=6.500000, &end
# Atom 1: HG2 GLU 127, Atom 2: H ILE 128
 &rst iat=1927, 1935, r3=6.000000, r4=6.500000, &end
# Atom 1: HG3 GLU 127, Atom 2: H ILE 128
 &rst iat=1928, 1935, r3=6.000000, r4=6.500000, &end
# Atom 1: H ILE 128, Atom 2: HB ILE 128
 &rst iat=1935, 1939, r3=3.600000, r4=4.100000, &end
# Atom 1: H ILE 128, Atom 2: QG2 ILE 128
 &rst iat=1935, -1, r3=4.800000, r4=5.300000, igr2=1941, 1942, 1943, &end
# Atom 1: H ILE 128, Atom 2: HG12 ILE 128
 &rst iat=1935, 1945, r3=4.300000, r4=4.800000, &end
# Atom 1: H ILE 128, Atom 2: HG13 ILE 128
 &rst iat=1935, 1946, r3=4.300000, r4=4.800000, &end
# Atom 1: H ILE 128, Atom 2: QD ILE 128
 &rst iat=1935, -1, r3=4.200000, r4=4.700000, igr2=1948, 1949, 1950, &end
# Atom 1: H ILE 128, Atom 2: H ILE 129
 &rst iat=1935, 1954, r3=3.100000, r4=3.600000, &end
# Atom 1: H ILE 128, Atom 2: HA ILE 129
 &rst iat=1935, 1956, r3=5.000000, r4=5.500000, &end
# Atom 1: H ILE 128, Atom 2: HB ILE 129
 &rst iat=1935, 1958, r3=4.900000, r4=5.400000, &end
# Atom 1: H ILE 128, Atom 2: QG2 ILE 129
 &rst iat=1935, -1, r3=5.800000, r4=6.300000, igr2=1960, 1961, 1962, &end
# Atom 1: HB ILE 128, Atom 2: H ILE 129
 &rst iat=1939, 1954, r3=3.600000, r4=4.100000, &end
# Atom 1: HG12 ILE 128, Atom 2: H ILE 129
 &rst iat=1945, 1954, r3=6.000000, r4=6.500000, &end
# Atom 1: HG13 ILE 128, Atom 2: H ILE 129
 &rst iat=1946, 1954, r3=6.000000, r4=6.500000, &end
# Atom 1: QG1 ILE 128, Atom 2: H ILE 129
 &rst iat=-1, 1954, r3=5.840000, r4=6.340000, igr1=1945, 1946, &end
# Atom 1: QG1 ILE 128, Atom 2: H GLY 130
 &rst iat=-1, 1973, r3=6.880000, r4=7.380000, igr1=1945, 1946, &end
# Atom 1: QD ILE 128, Atom 2: H ILE 129
 &rst iat=-1, 1954, r3=5.400000, r4=5.900000, igr1=1948, 1949, 1950, &end
# Atom 1: H ILE 129, Atom 2: HB ILE 129
 &rst iat=1954, 1958, r3=3.900000, r4=4.400000, &end
# Atom 1: H ILE 129, Atom 2: QG1 ILE 129
 &rst iat=1954, -1, r3=5.680000, r4=6.180000, igr2=1964, 1965, &end
# Atom 1: H ILE 129, Atom 2: QD ILE 129
 &rst iat=1954, -1, r3=6.300000, r4=6.800000, igr2=1967, 1968, 1969, &end
# Atom 1: HA ILE 129, Atom 2: H GLY 130
 &rst iat=1956, 1973, r3=3.400000, r4=3.900000, &end
# Atom 1: HB ILE 129, Atom 2: H GLY 130
 &rst iat=1958, 1973, r3=4.100000, r4=4.600000, &end
# Atom 1: QG2 ILE 129, Atom 2: H GLY 130
 &rst iat=-1, 1973, r3=6.000000, r4=6.500000, igr1=1960, 1961, 1962, &end
# Atom 1: QG2 ILE 129, Atom 2: H ASP 133
 &rst iat=-1, 2018, r3=6.200000, r4=6.700000, igr1=1960, 1961, 1962, &end
# Atom 1: QG1 ILE 129, Atom 2: H GLY 130
 &rst iat=-1, 1973, r3=6.380000, r4=6.880000, igr1=1964, 1965, &end
# Atom 1: QG1 ILE 129, Atom 2: H ASP 133
 &rst iat=-1, 2018, r3=6.880000, r4=7.380000, igr1=1964, 1965, &end
# Atom 1: QD ILE 129, Atom 2: H ILE 134
 &rst iat=-1, 2030, r3=6.400000, r4=6.900000, igr1=1967, 1968, 1969, &end
# Atom 1: H GLY 130, Atom 2: HD2 PRO 131
 &rst iat=1973, 1981, r3=5.600000, r4=6.100000, &end
# Atom 1: H GLY 130, Atom 2: HD3 PRO 131
 &rst iat=1973, 1982, r3=5.600000, r4=6.100000, &end
# Atom 1: H GLY 130, Atom 2: QD PRO 131
 &rst iat=1973, -1, r3=5.240000, r4=5.740000, igr2=1981, 1982, &end
# Atom 1: H GLY 130, Atom 2: H ARG 132
 &rst iat=1973, 1994, r3=6.000000, r4=6.500000, &end
# Atom 1: H GLY 130, Atom 2: H ASP 133
 &rst iat=1973, 2018, r3=4.900000, r4=5.400000, &end
# Atom 1: H GLY 130, Atom 2: HB2 ASP 133
 &rst iat=1973, 2022, r3=4.500000, r4=5.000000, &end
# Atom 1: H GLY 130, Atom 2: HB3 ASP 133
 &rst iat=1973, 2023, r3=4.500000, r4=5.000000, &end
# Atom 1: H GLY 130, Atom 2: QB ASP 133
 &rst iat=1973, -1, r3=4.310000, r4=4.810000, igr2=2022, 2023, &end
# Atom 1: H GLY 130, Atom 2: H ILE 134
 &rst iat=1973, 2030, r3=5.100000, r4=5.600000, &end
# Atom 1: H GLY 130, Atom 2: HG12 ILE 134
 &rst iat=1973, 2040, r3=6.000000, r4=6.500000, &end
# Atom 1: H GLY 130, Atom 2: HG13 ILE 134
 &rst iat=1973, 2041, r3=6.000000, r4=6.500000, &end
# Atom 1: H GLY 130, Atom 2: QD ILE 134
 &rst iat=1973, -1, r3=7.000000, r4=7.500000, igr2=2043, 2044, 2045, &end
# Atom 1: QA GLY 130, Atom 2: H ARG 132
 &rst iat=-1, 1994, r3=5.580000, r4=6.080000, igr1=1975, 1976, &end
# Atom 1: QA GLY 130, Atom 2: H ASP 133
 &rst iat=-1, 2018, r3=6.480000, r4=6.980000, igr1=1975, 1976, &end
# Atom 1: HA PRO 131, Atom 2: H ASP 133
 &rst iat=1990, 2018, r3=5.900000, r4=6.400000, &end
# Atom 1: HA PRO 131, Atom 2: H ILE 134
 &rst iat=1990, 2030, r3=4.900000, r4=5.400000, &end
# Atom 1: HA PRO 131, Atom 2: H ILE 135
 &rst iat=1990, 2049, r3=4.900000, r4=5.400000, &end
# Atom 1: HB2 PRO 131, Atom 2: H ARG 132
 &rst iat=1987, 1994, r3=4.200000, r4=4.700000, &end
# Atom 1: HB3 PRO 131, Atom 2: H ARG 132
 &rst iat=1988, 1994, r3=4.200000, r4=4.700000, &end
# Atom 1: QB PRO 131, Atom 2: H ARG 132
 &rst iat=-1, 1994, r3=3.960000, r4=4.460000, igr1=1987, 1988, &end
# Atom 1: HD2 PRO 131, Atom 2: H ARG 132
 &rst iat=1981, 1994, r3=5.200000, r4=5.700000, &end
# Atom 1: HD3 PRO 131, Atom 2: H ARG 132
 &rst iat=1982, 1994, r3=5.200000, r4=5.700000, &end
# Atom 1: H ARG 132, Atom 2: QB ARG 132
 &rst iat=1994, -1, r3=3.770000, r4=4.270000, igr2=1998, 1999, &end
# Atom 1: H ARG 132, Atom 2: HG2 ARG 132
 &rst iat=1994, 2001, r3=4.200000, r4=4.700000, &end
# Atom 1: H ARG 132, Atom 2: HG3 ARG 132
 &rst iat=1994, 2002, r3=4.200000, r4=4.700000, &end
# Atom 1: H ARG 132, Atom 2: QG ARG 132
 &rst iat=1994, -1, r3=3.810000, r4=4.310000, igr2=2001, 2002, &end
# Atom 1: H ARG 132, Atom 2: QD ARG 132
 &rst iat=1994, -1, r3=6.700000, r4=7.200000, igr2=2004, 2005, &end
# Atom 1: H ARG 132, Atom 2: H ASP 133
 &rst iat=1994, 2018, r3=3.600000, r4=4.100000, &end
# Atom 1: H ARG 132, Atom 2: HA ASP 133
 &rst iat=1994, 2020, r3=5.700000, r4=6.200000, &end
# Atom 1: H ARG 132, Atom 2: QB ASP 133
 &rst iat=1994, -1, r3=6.580000, r4=7.080000, igr2=2022, 2023, &end
# Atom 1: H ARG 132, Atom 2: H ILE 134
 &rst iat=1994, 2030, r3=4.700000, r4=5.200000, &end
# Atom 1: H ARG 132, Atom 2: QD ILE 134
 &rst iat=1994, -1, r3=7.000000, r4=7.500000, igr2=2043, 2044, 2045, &end
# Atom 1: H ARG 132, Atom 2: H ILE 135
 &rst iat=1994, 2049, r3=6.000000, r4=6.500000, &end
# Atom 1: H ARG 132, Atom 2: QG2 ILE 135
 &rst iat=1994, -1, r3=7.000000, r4=7.500000, igr2=2055, 2056, 2057, &end
# Atom 1: H ARG 132, Atom 2: QD ILE 135
 &rst iat=1994, -1, r3=7.000000, r4=7.500000, igr2=2062, 2063, 2064, &end
# Atom 1: H ARG 132, Atom 2: H LYS 136
 &rst iat=1994, 2068, r3=6.000000, r4=6.500000, &end
# Atom 1: HA ARG 132, Atom 2: H ILE 134
 &rst iat=1996, 2030, r3=4.400000, r4=4.900000, &end
# Atom 1: HA ARG 132, Atom 2: H ILE 135
 &rst iat=1996, 2049, r3=4.900000, r4=5.400000, &end
# Atom 1: HA ARG 132, Atom 2: H LYS 136
 &rst iat=1996, 2068, r3=5.100000, r4=5.600000, &end
# Atom 1: HG2 ARG 132, Atom 2: H ASP 133
 &rst iat=2001, 2018, r3=5.400000, r4=5.900000, &end
# Atom 1: HG2 ARG 132, Atom 2: H LYS 136
 &rst iat=2001, 2068, r3=6.000000, r4=6.500000, &end
# Atom 1: HG3 ARG 132, Atom 2: H ASP 133
 &rst iat=2002, 2018, r3=5.400000, r4=5.900000, &end
# Atom 1: HG3 ARG 132, Atom 2: H LYS 136
 &rst iat=2002, 2068, r3=6.000000, r4=6.500000, &end
# Atom 1: QG ARG 132, Atom 2: H ASP 133
 &rst iat=-1, 2018, r3=5.130000, r4=5.630000, igr1=2001, 2002, &end
# Atom 1: QG ARG 132, Atom 2: H LYS 136
 &rst iat=-1, 2068, r3=5.790000, r4=6.290000, igr1=2001, 2002, &end
# Atom 1: QD ARG 132, Atom 2: H ASP 133
 &rst iat=-1, 2018, r3=7.000000, r4=7.500000, igr1=2004, 2005, &end
# Atom 1: QD ARG 132, Atom 2: H LYS 136
 &rst iat=-1, 2068, r3=7.000000, r4=7.500000, igr1=2004, 2005, &end
# Atom 1: H ASP 133, Atom 2: HB2 ASP 133
 &rst iat=2018, 2022, r3=3.800000, r4=4.300000, &end
# Atom 1: H ASP 133, Atom 2: HB3 ASP 133
 &rst iat=2018, 2023, r3=3.800000, r4=4.300000, &end
# Atom 1: H ASP 133, Atom 2: QB ASP 133
 &rst iat=2018, -1, r3=3.600000, r4=4.100000, igr2=2022, 2023, &end
# Atom 1: H ASP 133, Atom 2: HA ILE 134
 &rst iat=2018, 2032, r3=5.300000, r4=5.800000, &end
# Atom 1: H ASP 133, Atom 2: HG12 ILE 134
 &rst iat=2018, 2040, r3=6.000000, r4=6.500000, &end
# Atom 1: H ASP 133, Atom 2: HG13 ILE 134
 &rst iat=2018, 2041, r3=6.000000, r4=6.500000, &end
# Atom 1: H ASP 133, Atom 2: QD ILE 134
 &rst iat=2018, -1, r3=7.000000, r4=7.500000, igr2=2043, 2044, 2045, &end
# Atom 1: H ASP 133, Atom 2: H ILE 135
 &rst iat=2018, 2049, r3=4.900000, r4=5.400000, &end
# Atom 1: H ASP 133, Atom 2: H LYS 136
 &rst iat=2018, 2068, r3=5.200000, r4=5.700000, &end
# Atom 1: H ASP 133, Atom 2: H ILE 137
 &rst iat=2018, 2090, r3=6.000000, r4=6.500000, &end
# Atom 1: HA ASP 133, Atom 2: H ILE 135
 &rst iat=2020, 2049, r3=5.000000, r4=5.500000, &end
# Atom 1: HA ASP 133, Atom 2: H LYS 136
 &rst iat=2020, 2068, r3=4.600000, r4=5.100000, &end
# Atom 1: HA ASP 133, Atom 2: H ILE 137
 &rst iat=2020, 2090, r3=4.700000, r4=5.200000, &end
# Atom 1: HB2 ASP 133, Atom 2: H ILE 134
 &rst iat=2022, 2030, r3=5.000000, r4=5.500000, &end
# Atom 1: HB3 ASP 133, Atom 2: H ILE 134
 &rst iat=2023, 2030, r3=5.000000, r4=5.500000, &end
# Atom 1: QB ASP 133, Atom 2: H ILE 134
 &rst iat=-1, 2030, r3=4.490000, r4=4.990000, igr1=2022, 2023, &end
# Atom 1: QB ASP 133, Atom 2: H LYS 136
 &rst iat=-1, 2068, r3=6.780000, r4=7.280000, igr1=2022, 2023, &end
# Atom 1: H ILE 134, Atom 2: HB ILE 134
 &rst iat=2030, 2034, r3=3.900000, r4=4.400000, &end
# Atom 1: H ILE 134, Atom 2: QG2 ILE 134
 &rst iat=2030, -1, r3=4.500000, r4=5.000000, igr2=2036, 2037, 2038, &end
# Atom 1: H ILE 134, Atom 2: HG12 ILE 134
 &rst iat=2030, 2040, r3=3.900000, r4=4.400000, &end
# Atom 1: H ILE 134, Atom 2: HG13 ILE 134
 &rst iat=2030, 2041, r3=3.900000, r4=4.400000, &end
# Atom 1: H ILE 134, Atom 2: QG1 ILE 134
 &rst iat=2030, -1, r3=3.700000, r4=4.200000, igr2=2040, 2041, &end
# Atom 1: H ILE 134, Atom 2: QD ILE 134
 &rst iat=2030, -1, r3=5.300000, r4=5.800000, igr2=2043, 2044, 2045, &end
# Atom 1: H ILE 134, Atom 2: H ILE 135
 &rst iat=2030, 2049, r3=3.600000, r4=4.100000, &end
# Atom 1: H ILE 134, Atom 2: H ILE 137
 &rst iat=2030, 2090, r3=5.300000, r4=5.800000, &end
# Atom 1: HA ILE 134, Atom 2: H LYS 136
 &rst iat=2032, 2068, r3=5.200000, r4=5.700000, &end
# Atom 1: HA ILE 134, Atom 2: H ILE 137
 &rst iat=2032, 2090, r3=4.400000, r4=4.900000, &end
# Atom 1: HA ILE 134, Atom 2: H ILE 138
 &rst iat=2032, 2109, r3=4.900000, r4=5.400000, &end
# Atom 1: QG2 ILE 134, Atom 2: H ILE 137
 &rst iat=-1, 2090, r3=7.000000, r4=7.500000, igr1=2036, 2037, 2038, &end
# Atom 1: QG2 ILE 134, Atom 2: H ILE 138
 &rst iat=-1, 2109, r3=6.200000, r4=6.700000, igr1=2036, 2037, 2038, &end
# Atom 1: QG1 ILE 134, Atom 2: H LYS 136
 &rst iat=-1, 2068, r3=6.780000, r4=7.280000, igr1=2040, 2041, &end
# Atom 1: QD ILE 134, Atom 2: H ILE 135
 &rst iat=-1, 2049, r3=7.000000, r4=7.500000, igr1=2043, 2044, 2045, &end
# Atom 1: H ILE 135, Atom 2: HB ILE 135
 &rst iat=2049, 2053, r3=3.800000, r4=4.300000, &end
# Atom 1: H ILE 135, Atom 2: QG2 ILE 135
 &rst iat=2049, -1, r3=4.700000, r4=5.200000, igr2=2055, 2056, 2057, &end
# Atom 1: H ILE 135, Atom 2: HG12 ILE 135
 &rst iat=2049, 2059, r3=4.800000, r4=5.300000, &end
# Atom 1: H ILE 135, Atom 2: HG13 ILE 135
 &rst iat=2049, 2060, r3=4.800000, r4=5.300000, &end
# Atom 1: H ILE 135, Atom 2: QG1 ILE 135
 &rst iat=2049, -1, r3=4.240000, r4=4.740000, igr2=2059, 2060, &end
# Atom 1: H ILE 135, Atom 2: QD ILE 135
 &rst iat=2049, -1, r3=4.500000, r4=5.000000, igr2=2062, 2063, 2064, &end
# Atom 1: H ILE 135, Atom 2: H LYS 136
 &rst iat=2049, 2068, r3=3.600000, r4=4.100000, &end
# Atom 1: H ILE 135, Atom 2: QB LYS 136
 &rst iat=2049, -1, r3=5.580000, r4=6.080000, igr2=2072, 2073, &end
# Atom 1: H ILE 135, Atom 2: H ILE 137
 &rst iat=2049, 2090, r3=4.900000, r4=5.400000, &end
# Atom 1: H ILE 135, Atom 2: H ILE 138
 &rst iat=2049, 2109, r3=4.800000, r4=5.300000, &end
# Atom 1: H ILE 135, Atom 2: H GLU 139
 &rst iat=2049, 2128, r3=6.000000, r4=6.500000, &end
# Atom 1: HA ILE 135, Atom 2: H ILE 137
 &rst iat=2051, 2090, r3=4.900000, r4=5.400000, &end
# Atom 1: HA ILE 135, Atom 2: H ILE 138
 &rst iat=2051, 2109, r3=5.000000, r4=5.500000, &end
# Atom 1: HA ILE 135, Atom 2: H GLU 139
 &rst iat=2051, 2128, r3=5.600000, r4=6.100000, &end
# Atom 1: HB ILE 135, Atom 2: H LYS 136
 &rst iat=2053, 2068, r3=3.500000, r4=4.000000, &end
# Atom 1: HB ILE 135, Atom 2: H GLU 139
 &rst iat=2053, 2128, r3=5.800000, r4=6.300000, &end
# Atom 1: QG2 ILE 135, Atom 2: H LYS 136
 &rst iat=-1, 2068, r3=5.600000, r4=6.100000, igr1=2055, 2056, 2057, &end
# Atom 1: QG2 ILE 135, Atom 2: H GLU 139
 &rst iat=-1, 2128, r3=6.800000, r4=7.300000, igr1=2055, 2056, 2057, &end
# Atom 1: QG2 ILE 135, Atom 2: H ALA 145
 &rst iat=-1, 2221, r3=6.700000, r4=7.200000, igr1=2055, 2056, 2057, &end
# Atom 1: HG12 ILE 135, Atom 2: H ILE 138
 &rst iat=2059, 2109, r3=6.000000, r4=6.500000, &end
# Atom 1: HG12 ILE 135, Atom 2: H ALA 145
 &rst iat=2059, 2221, r3=6.000000, r4=6.500000, &end
# Atom 1: HG13 ILE 135, Atom 2: H ILE 138
 &rst iat=2060, 2109, r3=6.000000, r4=6.500000, &end
# Atom 1: HG13 ILE 135, Atom 2: H ALA 145
 &rst iat=2060, 2221, r3=6.000000, r4=6.500000, &end
# Atom 1: QG1 ILE 135, Atom 2: H LYS 136
 &rst iat=-1, 2068, r3=6.480000, r4=6.980000, igr1=2059, 2060, &end
# Atom 1: QG1 ILE 135, Atom 2: H ILE 137
 &rst iat=-1, 2090, r3=6.880000, r4=7.380000, igr1=2059, 2060, &end
# Atom 1: QG1 ILE 135, Atom 2: H GLU 139
 &rst iat=-1, 2128, r3=6.880000, r4=7.380000, igr1=2059, 2060, &end
# Atom 1: QD ILE 135, Atom 2: H LYS 136
 &rst iat=-1, 2068, r3=6.100000, r4=6.600000, igr1=2062, 2063, 2064, &end
# Atom 1: H LYS 136, Atom 2: HB2 LYS 136
 &rst iat=2068, 2072, r3=3.300000, r4=3.800000, &end
# Atom 1: H LYS 136, Atom 2: HB3 LYS 136
 &rst iat=2068, 2073, r3=3.300000, r4=3.800000, &end
# Atom 1: H LYS 136, Atom 2: HG2 LYS 136
 &rst iat=2068, 2075, r3=4.200000, r4=4.700000, &end
# Atom 1: H LYS 136, Atom 2: HG3 LYS 136
 &rst iat=2068, 2076, r3=4.200000, r4=4.700000, &end
# Atom 1: H LYS 136, Atom 2: QG LYS 136
 &rst iat=2068, -1, r3=3.960000, r4=4.460000, igr2=2075, 2076, &end
# Atom 1: H LYS 136, Atom 2: QD LYS 136
 &rst iat=2068, -1, r3=5.200000, r4=5.700000, igr2=2078, 2079, &end
# Atom 1: H LYS 136, Atom 2: QE LYS 136
 &rst iat=2068, -1, r3=6.800000, r4=7.300000, igr2=2081, 2082, &end
# Atom 1: H LYS 136, Atom 2: H ILE 137
 &rst iat=2068, 2090, r3=3.600000, r4=4.100000, &end
# Atom 1: H LYS 136, Atom 2: QD ILE 138
 &rst iat=2068, -1, r3=6.600000, r4=7.100000, igr2=2122, 2123, 2124, &end
# Atom 1: H LYS 136, Atom 2: H GLU 139
 &rst iat=2068, 2128, r3=5.200000, r4=5.700000, &end
# Atom 1: H LYS 136, Atom 2: HG2 GLU 139
 &rst iat=2068, 2135, r3=6.000000, r4=6.500000, &end
# Atom 1: H LYS 136, Atom 2: HG3 GLU 139
 &rst iat=2068, 2136, r3=6.000000, r4=6.500000, &end
# Atom 1: HA LYS 136, Atom 2: H ILE 138
 &rst iat=2070, 2109, r3=6.000000, r4=6.500000, &end
# Atom 1: HA LYS 136, Atom 2: H GLU 139
 &rst iat=2070, 2128, r3=4.600000, r4=5.100000, &end
# Atom 1: HA LYS 136, Atom 2: H GLU 140
 &rst iat=2070, 2143, r3=5.800000, r4=6.300000, &end
# Atom 1: QB LYS 136, Atom 2: H ILE 138
 &rst iat=-1, 2109, r3=6.480000, r4=6.980000, igr1=2072, 2073, &end
# Atom 1: HG2 LYS 136, Atom 2: H ILE 137
 &rst iat=2075, 2090, r3=6.000000, r4=6.500000, &end
# Atom 1: HG2 LYS 136, Atom 2: H GLU 139
 &rst iat=2075, 2128, r3=6.000000, r4=6.500000, &end
# Atom 1: HG3 LYS 136, Atom 2: H ILE 137
 &rst iat=2076, 2090, r3=6.000000, r4=6.500000, &end
# Atom 1: HG3 LYS 136, Atom 2: H GLU 139
 &rst iat=2076, 2128, r3=6.000000, r4=6.500000, &end
# Atom 1: QD LYS 136, Atom 2: H GLU 140
 &rst iat=-1, 2143, r3=7.000000, r4=7.500000, igr1=2078, 2079, &end
# Atom 1: QE LYS 136, Atom 2: H ILE 137
 &rst iat=-1, 2090, r3=7.000000, r4=7.500000, igr1=2081, 2082, &end
# Atom 1: H ILE 137, Atom 2: HB ILE 137
 &rst iat=2090, 2094, r3=3.700000, r4=4.200000, &end
# Atom 1: H ILE 137, Atom 2: QG2 ILE 137
 &rst iat=2090, -1, r3=4.900000, r4=5.400000, igr2=2096, 2097, 2098, &end
# Atom 1: H ILE 137, Atom 2: HG12 ILE 137
 &rst iat=2090, 2100, r3=4.000000, r4=4.500000, &end
# Atom 1: H ILE 137, Atom 2: HG13 ILE 137
 &rst iat=2090, 2101, r3=4.000000, r4=4.500000, &end
# Atom 1: H ILE 137, Atom 2: QG1 ILE 137
 &rst iat=2090, -1, r3=3.750000, r4=4.250000, igr2=2100, 2101, &end
# Atom 1: H ILE 137, Atom 2: QD ILE 137
 &rst iat=2090, -1, r3=4.700000, r4=5.200000, igr2=2103, 2104, 2105, &end
# Atom 1: H ILE 137, Atom 2: H ILE 138
 &rst iat=2090, 2109, r3=3.600000, r4=4.100000, &end
# Atom 1: H ILE 137, Atom 2: HA ILE 138
 &rst iat=2090, 2111, r3=6.000000, r4=6.500000, &end
# Atom 1: H ILE 137, Atom 2: QD ILE 138
 &rst iat=2090, -1, r3=6.800000, r4=7.300000, igr2=2122, 2123, 2124, &end
# Atom 1: H ILE 137, Atom 2: H GLU 139
 &rst iat=2090, 2128, r3=5.500000, r4=6.000000, &end
# Atom 1: H ILE 137, Atom 2: QB GLU 139
 &rst iat=2090, -1, r3=7.000000, r4=7.500000, igr2=2132, 2133, &end
# Atom 1: H ILE 137, Atom 2: H GLU 140
 &rst iat=2090, 2143, r3=6.000000, r4=6.500000, &end
# Atom 1: H ILE 137, Atom 2: QB GLU 140
 &rst iat=2090, -1, r3=6.880000, r4=7.380000, igr2=2147, 2148, &end
# Atom 1: HA ILE 137, Atom 2: H GLU 139
 &rst iat=2092, 2128, r3=5.900000, r4=6.400000, &end
# Atom 1: HA ILE 137, Atom 2: H GLU 140
 &rst iat=2092, 2143, r3=4.900000, r4=5.400000, &end
# Atom 1: HA ILE 137, Atom 2: H ILE 141
 &rst iat=2092, 2158, r3=5.900000, r4=6.400000, &end
# Atom 1: HB ILE 137, Atom 2: H GLU 140
 &rst iat=2094, 2143, r3=5.700000, r4=6.200000, &end
# Atom 1: QG2 ILE 137, Atom 2: H ILE 138
 &rst iat=-1, 2109, r3=5.100000, r4=5.600000, igr1=2096, 2097, 2098, &end
# Atom 1: QG2 ILE 137, Atom 2: H GLU 140
 &rst iat=-1, 2143, r3=6.900000, r4=7.400000, igr1=2096, 2097, 2098, &end
# Atom 1: QG2 ILE 137, Atom 2: H ILE 141
 &rst iat=-1, 2158, r3=7.000000, r4=7.500000, igr1=2096, 2097, 2098, &end
# Atom 1: QG1 ILE 137, Atom 2: H ILE 138
 &rst iat=-1, 2109, r3=6.880000, r4=7.380000, igr1=2100, 2101, &end
# Atom 1: QG1 ILE 137, Atom 2: H GLU 140
 &rst iat=-1, 2143, r3=6.880000, r4=7.380000, igr1=2100, 2101, &end
# Atom 1: H ILE 138, Atom 2: HB ILE 138
 &rst iat=2109, 2113, r3=3.800000, r4=4.300000, &end
# Atom 1: H ILE 138, Atom 2: QG2 ILE 138
 &rst iat=2109, -1, r3=4.600000, r4=5.100000, igr2=2115, 2116, 2117, &end
# Atom 1: H ILE 138, Atom 2: HG12 ILE 138
 &rst iat=2109, 2119, r3=4.100000, r4=4.600000, &end
# Atom 1: H ILE 138, Atom 2: HG13 ILE 138
 &rst iat=2109, 2120, r3=4.100000, r4=4.600000, &end
# Atom 1: H ILE 138, Atom 2: QG1 ILE 138
 &rst iat=2109, -1, r3=3.850000, r4=4.350000, igr2=2119, 2120, &end
# Atom 1: H ILE 138, Atom 2: QD ILE 138
 &rst iat=2109, -1, r3=4.500000, r4=5.000000, igr2=2122, 2123, 2124, &end
# Atom 1: H ILE 138, Atom 2: H GLU 139
 &rst iat=2109, 2128, r3=3.600000, r4=4.100000, &end
# Atom 1: H ILE 138, Atom 2: HA GLU 139
 &rst iat=2109, 2130, r3=5.800000, r4=6.300000, &end
# Atom 1: H ILE 138, Atom 2: QB GLU 139
 &rst iat=2109, -1, r3=6.100000, r4=6.600000, igr2=2132, 2133, &end
# Atom 1: H ILE 138, Atom 2: QG GLU 139
 &rst iat=2109, -1, r3=6.880000, r4=7.380000, igr2=2135, 2136, &end
# Atom 1: H ILE 138, Atom 2: H GLU 140
 &rst iat=2109, 2143, r3=4.300000, r4=4.800000, &end
# Atom 1: H ILE 138, Atom 2: QB GLU 140
 &rst iat=2109, -1, r3=6.180000, r4=6.680000, igr2=2147, 2148, &end
# Atom 1: H ILE 138, Atom 2: QB ALA 145
 &rst iat=2109, -1, r3=7.000000, r4=7.500000, igr2=2225, 2226, 2227, &end
# Atom 1: HA ILE 138, Atom 2: H GLU 140
 &rst iat=2111, 2143, r3=6.000000, r4=6.500000, &end
# Atom 1: HA ILE 138, Atom 2: H ILE 141
 &rst iat=2111, 2158, r3=4.700000, r4=5.200000, &end
# Atom 1: HA ILE 138, Atom 2: H GLY 142
 &rst iat=2111, 2177, r3=5.000000, r4=5.500000, &end
# Atom 1: HA ILE 138, Atom 2: H PHE 143
 &rst iat=2111, 2184, r3=5.200000, r4=5.700000, &end
# Atom 1: HB ILE 138, Atom 2: H GLU 139
 &rst iat=2113, 2128, r3=4.000000, r4=4.500000, &end
# Atom 1: HB ILE 138, Atom 2: H GLU 140
 &rst iat=2113, 2143, r3=5.600000, r4=6.100000, &end
# Atom 1: HB ILE 138, Atom 2: H ILE 141
 &rst iat=2113, 2158, r3=4.700000, r4=5.200000, &end
# Atom 1: QG2 ILE 138, Atom 2: H GLU 139
 &rst iat=-1, 2128, r3=6.300000, r4=6.800000, igr1=2115, 2116, 2117, &end
# Atom 1: QG2 ILE 138, Atom 2: H GLU 140
 &rst iat=-1, 2143, r3=7.000000, r4=7.500000, igr1=2115, 2116, 2117, &end
# Atom 1: QG2 ILE 138, Atom 2: H ILE 141
 &rst iat=-1, 2158, r3=6.300000, r4=6.800000, igr1=2115, 2116, 2117, &end
# Atom 1: QG2 ILE 138, Atom 2: H GLY 142
 &rst iat=-1, 2177, r3=7.000000, r4=7.500000, igr1=2115, 2116, 2117, &end
# Atom 1: QG2 ILE 138, Atom 2: H PHE 143
 &rst iat=-1, 2184, r3=6.800000, r4=7.300000, igr1=2115, 2116, 2117, &end
# Atom 1: QG2 ILE 138, Atom 2: H HID 144
 &rst iat=-1, 2204, r3=7.000000, r4=7.500000, igr1=2115, 2116, 2117, &end
# Atom 1: QG2 ILE 138, Atom 2: H ALA 145
 &rst iat=-1, 2221, r3=7.000000, r4=7.500000, igr1=2115, 2116, 2117, &end
# Atom 1: HG12 ILE 138, Atom 2: H PHE 143
 &rst iat=2119, 2184, r3=5.700000, r4=6.200000, &end
# Atom 1: HG12 ILE 138, Atom 2: H ALA 145
 &rst iat=2119, 2221, r3=6.000000, r4=6.500000, &end
# Atom 1: HG13 ILE 138, Atom 2: H PHE 143
 &rst iat=2120, 2184, r3=5.700000, r4=6.200000, &end
# Atom 1: HG13 ILE 138, Atom 2: H ALA 145
 &rst iat=2120, 2221, r3=6.000000, r4=6.500000, &end
# Atom 1: QG1 ILE 138, Atom 2: H GLU 139
 &rst iat=-1, 2128, r3=6.780000, r4=7.280000, igr1=2119, 2120, &end
# Atom 1: QG1 ILE 138, Atom 2: H GLY 142
 &rst iat=-1, 2177, r3=6.880000, r4=7.380000, igr1=2119, 2120, &end
# Atom 1: QG1 ILE 138, Atom 2: H PHE 143
 &rst iat=-1, 2184, r3=5.480000, r4=5.980000, igr1=2119, 2120, &end
# Atom 1: QD ILE 138, Atom 2: H GLU 139
 &rst iat=-1, 2128, r3=7.000000, r4=7.500000, igr1=2122, 2123, 2124, &end
# Atom 1: QD ILE 138, Atom 2: H GLU 140
 &rst iat=-1, 2143, r3=7.000000, r4=7.500000, igr1=2122, 2123, 2124, &end
# Atom 1: QD ILE 138, Atom 2: H ILE 141
 &rst iat=-1, 2158, r3=7.000000, r4=7.500000, igr1=2122, 2123, 2124, &end
# Atom 1: QD ILE 138, Atom 2: H PHE 143
 &rst iat=-1, 2184, r3=7.000000, r4=7.500000, igr1=2122, 2123, 2124, &end
# Atom 1: QD ILE 138, Atom 2: H HID 144
 &rst iat=-1, 2204, r3=7.000000, r4=7.500000, igr1=2122, 2123, 2124, &end
# Atom 1: QD ILE 138, Atom 2: H ALA 145
 &rst iat=-1, 2221, r3=7.000000, r4=7.500000, igr1=2122, 2123, 2124, &end
# Atom 1: H GLU 139, Atom 2: HG2 GLU 139
 &rst iat=2128, 2135, r3=3.800000, r4=4.300000, &end
# Atom 1: H GLU 139, Atom 2: HG3 GLU 139
 &rst iat=2128, 2136, r3=3.800000, r4=4.300000, &end
# Atom 1: H GLU 139, Atom 2: QB GLU 140
 &rst iat=2128, -1, r3=6.280000, r4=6.780000, igr2=2147, 2148, &end
# Atom 1: H GLU 139, Atom 2: H ILE 141
 &rst iat=2128, 2158, r3=4.400000, r4=4.900000, &end
# Atom 1: H GLU 139, Atom 2: H GLY 142
 &rst iat=2128, 2177, r3=4.900000, r4=5.400000, &end
# Atom 1: H GLU 139, Atom 2: H PHE 143
 &rst iat=2128, 2184, r3=5.500000, r4=6.000000, &end
# Atom 1: H GLU 139, Atom 2: QB ALA 145
 &rst iat=2128, -1, r3=7.000000, r4=7.500000, igr2=2225, 2226, 2227, &end
# Atom 1: HA GLU 139, Atom 2: H GLU 140
 &rst iat=2130, 2143, r3=3.600000, r4=4.100000, &end
# Atom 1: HA GLU 139, Atom 2: H ILE 141
 &rst iat=2130, 2158, r3=5.700000, r4=6.200000, &end
# Atom 1: HA GLU 139, Atom 2: H GLY 142
 &rst iat=2130, 2177, r3=5.000000, r4=5.500000, &end
# Atom 1: HA GLU 139, Atom 2: H PHE 143
 &rst iat=2130, 2184, r3=4.200000, r4=4.700000, &end
# Atom 1: QB GLU 139, Atom 2: H GLY 142
 &rst iat=-1, 2177, r3=6.300000, r4=6.800000, igr1=2132, 2133, &end
# Atom 1: HG2 GLU 139, Atom 2: H ALA 145
 &rst iat=2135, 2221, r3=6.000000, r4=6.500000, &end
# Atom 1: HG3 GLU 139, Atom 2: H ALA 145
 &rst iat=2136, 2221, r3=6.000000, r4=6.500000, &end
# Atom 1: QG GLU 139, Atom 2: H GLY 142
 &rst iat=-1, 2177, r3=6.780000, r4=7.280000, igr1=2135, 2136, &end
# Atom 1: H GLU 140, Atom 2: HB2 GLU 140
 &rst iat=2143, 2147, r3=3.300000, r4=3.800000, &end
# Atom 1: H GLU 140, Atom 2: HB3 GLU 140
 &rst iat=2143, 2148, r3=3.300000, r4=3.800000, &end
# Atom 1: H GLU 140, Atom 2: QB GLU 140
 &rst iat=2143, -1, r3=2.980000, r4=3.480000, igr2=2147, 2148, &end
# Atom 1: H GLU 140, Atom 2: QG GLU 140
 &rst iat=2143, -1, r3=4.480000, r4=4.980000, igr2=2150, 2151, &end
# Atom 1: H GLU 140, Atom 2: H ILE 141
 &rst iat=2143, 2158, r3=3.600000, r4=4.100000, &end
# Atom 1: H GLU 140, Atom 2: QG2 ILE 141
 &rst iat=2143, -1, r3=7.000000, r4=7.500000, igr2=2164, 2165, 2166, &end
# Atom 1: H GLU 140, Atom 2: QG1 ILE 141
 &rst iat=2143, -1, r3=6.880000, r4=7.380000, igr2=2168, 2169, &end
# Atom 1: H GLU 140, Atom 2: H GLY 142
 &rst iat=2143, 2177, r3=4.500000, r4=5.000000, &end
# Atom 1: H GLU 140, Atom 2: H PHE 143
 &rst iat=2143, 2184, r3=5.500000, r4=6.000000, &end
# Atom 1: HA GLU 140, Atom 2: H GLY 142
 &rst iat=2145, 2177, r3=5.500000, r4=6.000000, &end
# Atom 1: HB2 GLU 140, Atom 2: H GLY 142
 &rst iat=2147, 2177, r3=6.000000, r4=6.500000, &end
# Atom 1: HB3 GLU 140, Atom 2: H GLY 142
 &rst iat=2148, 2177, r3=6.000000, r4=6.500000, &end
# Atom 1: QB GLU 140, Atom 2: H GLY 142
 &rst iat=-1, 2177, r3=5.790000, r4=6.290000, igr1=2147, 2148, &end
# Atom 1: QG GLU 140, Atom 2: H ILE 141
 &rst iat=-1, 2158, r3=6.880000, r4=7.380000, igr1=2150, 2151, &end
# Atom 1: QG GLU 140, Atom 2: H GLY 142
 &rst iat=-1, 2177, r3=6.880000, r4=7.380000, igr1=2150, 2151, &end
# Atom 1: H ILE 141, Atom 2: HB ILE 141
 &rst iat=2158, 2162, r3=4.100000, r4=4.600000, &end
# Atom 1: H ILE 141, Atom 2: QG2 ILE 141
 &rst iat=2158, -1, r3=4.700000, r4=5.200000, igr2=2164, 2165, 2166, &end
# Atom 1: H ILE 141, Atom 2: HG12 ILE 141
 &rst iat=2158, 2168, r3=3.700000, r4=4.200000, &end
# Atom 1: H ILE 141, Atom 2: HG13 ILE 141
 &rst iat=2158, 2169, r3=3.700000, r4=4.200000, &end
# Atom 1: H ILE 141, Atom 2: QD ILE 141
 &rst iat=2158, -1, r3=5.000000, r4=5.500000, igr2=2171, 2172, 2173, &end
# Atom 1: H ILE 141, Atom 2: QA GLY 142
 &rst iat=2158, -1, r3=5.380000, r4=5.880000, igr2=2179, 2180, &end
# Atom 1: H ILE 141, Atom 2: H PHE 143
 &rst iat=2158, 2184, r3=5.000000, r4=5.500000, &end
# Atom 1: H ILE 141, Atom 2: QD PHE 143
 &rst iat=2158, -1, r3=8.000000, r4=8.500000, igr2=2192, 2200, &end
# Atom 1: HA ILE 141, Atom 2: H PHE 143
 &rst iat=2160, 2184, r3=5.500000, r4=6.000000, &end
# Atom 1: HB ILE 141, Atom 2: H GLY 142
 &rst iat=2162, 2177, r3=4.100000, r4=4.600000, &end
# Atom 1: HB ILE 141, Atom 2: H PHE 143
 &rst iat=2162, 2184, r3=3.800000, r4=4.300000, &end
# Atom 1: QG2 ILE 141, Atom 2: H GLY 142
 &rst iat=-1, 2177, r3=7.000000, r4=7.500000, igr1=2164, 2165, 2166, &end
# Atom 1: QG2 ILE 141, Atom 2: H PHE 143
 &rst iat=-1, 2184, r3=7.000000, r4=7.500000, igr1=2164, 2165, 2166, &end
# Atom 1: HG12 ILE 141, Atom 2: H GLY 142
 &rst iat=2168, 2177, r3=6.000000, r4=6.500000, &end
# Atom 1: HG12 ILE 141, Atom 2: H PHE 143
 &rst iat=2168, 2184, r3=5.800000, r4=6.300000, &end
# Atom 1: HG13 ILE 141, Atom 2: H GLY 142
 &rst iat=2169, 2177, r3=6.000000, r4=6.500000, &end
# Atom 1: HG13 ILE 141, Atom 2: H PHE 143
 &rst iat=2169, 2184, r3=5.800000, r4=6.300000, &end
# Atom 1: QG1 ILE 141, Atom 2: H PHE 143
 &rst iat=-1, 2184, r3=5.580000, r4=6.080000, igr1=2168, 2169, &end
# Atom 1: QD ILE 141, Atom 2: H GLY 142
 &rst iat=-1, 2177, r3=7.000000, r4=7.500000, igr1=2171, 2172, 2173, &end
# Atom 1: H GLY 142, Atom 2: H PHE 143
 &rst iat=2177, 2184, r3=3.200000, r4=3.700000, &end
# Atom 1: H GLY 142, Atom 2: HA PHE 143
 &rst iat=2177, 2186, r3=5.500000, r4=6.000000, &end
# Atom 1: H GLY 142, Atom 2: QB PHE 143
 &rst iat=2177, -1, r3=6.080000, r4=6.580000, igr2=2188, 2189, &end
# Atom 1: H GLY 142, Atom 2: QD PHE 143
 &rst iat=2177, -1, r3=8.000000, r4=8.500000, igr2=2192, 2200, &end
# Atom 1: H GLY 142, Atom 2: QE PHE 143
 &rst iat=2177, -1, r3=8.000000, r4=8.500000, igr2=2194, 2198, &end
# Atom 1: QA GLY 142, Atom 2: H HID 144
 &rst iat=-1, 2204, r3=6.880000, r4=7.380000, igr1=2179, 2180, &end
# Atom 1: H PHE 143, Atom 2: HB2 PHE 143
 &rst iat=2184, 2188, r3=4.000000, r4=4.500000, &end
# Atom 1: H PHE 143, Atom 2: HB3 PHE 143
 &rst iat=2184, 2189, r3=4.000000, r4=4.500000, &end
# Atom 1: H PHE 143, Atom 2: QB PHE 143
 &rst iat=2184, -1, r3=3.800000, r4=4.300000, igr2=2188, 2189, &end
# Atom 1: H PHE 143, Atom 2: H HID 144
 &rst iat=2184, 2204, r3=4.500000, r4=5.000000, &end
# Atom 1: H PHE 143, Atom 2: HA HID 144
 &rst iat=2184, 2206, r3=6.000000, r4=6.500000, &end
# Atom 1: HA PHE 143, Atom 2: H HID 144
 &rst iat=2186, 2204, r3=3.400000, r4=3.900000, &end
# Atom 1: HB2 PHE 143, Atom 2: H HID 144
 &rst iat=2188, 2204, r3=3.900000, r4=4.400000, &end
# Atom 1: HB3 PHE 143, Atom 2: H HID 144
 &rst iat=2189, 2204, r3=3.900000, r4=4.400000, &end
# Atom 1: QB PHE 143, Atom 2: H HID 144
 &rst iat=-1, 2204, r3=3.650000, r4=4.150000, igr1=2188, 2189, &end
# Atom 1: QD PHE 143, Atom 2: H HID 144
 &rst iat=-1, 2204, r3=8.000000, r4=8.500000, igr1=2192, 2200, &end
# Atom 1: H HID 144, Atom 2: HB2 HID 144
 &rst iat=2204, 2208, r3=4.000000, r4=4.500000, &end
# Atom 1: H HID 144, Atom 2: HB3 HID 144
 &rst iat=2204, 2209, r3=4.000000, r4=4.500000, &end
# Atom 1: H HID 144, Atom 2: QB HID 144
 &rst iat=2204, -1, r3=3.800000, r4=4.300000, igr2=2208, 2209, &end
# Atom 1: H HID 144, Atom 2: HD HID 144
 &rst iat=2204, 2217, r3=5.600000, r4=6.100000, &end
# Atom 1: H HID 144, Atom 2: H ALA 145
 &rst iat=2204, 2221, r3=4.700000, r4=5.200000, &end
# Atom 1: H HID 144, Atom 2: HA ALA 145
 &rst iat=2204, 2223, r3=6.000000, r4=6.500000, &end
# Atom 1: H HID 144, Atom 2: QB ALA 145
 &rst iat=2204, -1, r3=7.000000, r4=7.500000, igr2=2225, 2226, 2227, &end
# Atom 1: H HID 144, Atom 2: H SER 146
 &rst iat=2204, 2231, r3=6.000000, r4=6.500000, &end
# Atom 1: HA HID 144, Atom 2: H ALA 145
 &rst iat=2206, 2221, r3=3.200000, r4=3.700000, &end
# Atom 1: HB2 HID 144, Atom 2: H ALA 145
 &rst iat=2208, 2221, r3=4.500000, r4=5.000000, &end
# Atom 1: HB3 HID 144, Atom 2: H ALA 145
 &rst iat=2209, 2221, r3=4.500000, r4=5.000000, &end
# Atom 1: QB HID 144, Atom 2: H ALA 145
 &rst iat=-1, 2221, r3=4.310000, r4=4.810000, igr1=2208, 2209, &end
# Atom 1: QB HID 144, Atom 2: H SER 146
 &rst iat=-1, 2231, r3=6.880000, r4=7.380000, igr1=2208, 2209, &end
# Atom 1: H ALA 145, Atom 2: H SER 146
 &rst iat=2221, 2231, r3=4.600000, r4=5.100000, &end
# Atom 1: H ALA 145, Atom 2: HA SER 146
 &rst iat=2221, 2233, r3=6.000000, r4=6.500000, &end
# Atom 1: H ALA 145, Atom 2: QB SER 146
 &rst iat=2221, -1, r3=7.000000, r4=7.500000, igr2=2235, 2236, &end
# Atom 1: HA ALA 145, Atom 2: H SER 146
 &rst iat=2223, 2231, r3=3.100000, r4=3.600000, &end
# Atom 1: H SER 146, Atom 2: H LEU 147
 &rst iat=2231, 2242, r3=4.600000, r4=5.100000, &end
# Atom 1: H SER 146, Atom 2: HG LEU 147
 &rst iat=2231, 2249, r3=6.000000, r4=6.500000, &end
# Atom 1: H SER 146, Atom 2: QQD LEU 147
 &rst iat=2231, -1, r3=8.570000, r4=9.070000, igr2=2251, 2252, 2253, 2255, 2256, 2257, &end
# Atom 1: HA SER 146, Atom 2: H LEU 147
 &rst iat=2233, 2242, r3=3.200000, r4=3.700000, &end
# Atom 1: HA SER 146, Atom 2: H ALA 148
 &rst iat=2233, 2261, r3=5.800000, r4=6.300000, &end
# Atom 1: QB SER 146, Atom 2: H ALA 148
 &rst iat=-1, 2261, r3=7.000000, r4=7.500000, igr1=2235, 2236, &end
# Atom 1: H LEU 147, Atom 2: HB2 LEU 147
 &rst iat=2242, 2246, r3=3.900000, r4=4.400000, &end
# Atom 1: H LEU 147, Atom 2: HB3 LEU 147
 &rst iat=2242, 2247, r3=3.900000, r4=4.400000, &end
# Atom 1: H LEU 147, Atom 2: QD1 LEU 147
 &rst iat=2242, -1, r3=5.200000, r4=5.700000, igr2=2251, 2252, 2253, &end
# Atom 1: H LEU 147, Atom 2: QD2 LEU 147
 &rst iat=2242, -1, r3=5.200000, r4=5.700000, igr2=2255, 2256, 2257, &end
# Atom 1: H LEU 147, Atom 2: H ALA 148
 &rst iat=2242, 2261, r3=4.400000, r4=4.900000, &end
# Atom 1: H LEU 147, Atom 2: QB ALA 148
 &rst iat=2242, -1, r3=6.400000, r4=6.900000, igr2=2265, 2266, 2267, &end
# Atom 1: HG LEU 147, Atom 2: H ALA 148
 &rst iat=2249, 2261, r3=5.000000, r4=5.500000, &end
# Atom 1: HG LEU 147, Atom 2: H GLN 149
 &rst iat=2249, 2271, r3=5.500000, r4=6.000000, &end
# Atom 1: QD1 LEU 147, Atom 2: H ALA 148
 &rst iat=-1, 2261, r3=6.500000, r4=7.000000, igr1=2251, 2252, 2253, &end
# Atom 1: QD1 LEU 147, Atom 2: H GLN 149
 &rst iat=-1, 2271, r3=7.000000, r4=7.500000, igr1=2251, 2252, 2253, &end
# Atom 1: QD1 LEU 147, Atom 2: HNE1 GLN 149
 &rst iat=-1, 2283, r3=8.730000, r4=9.230000, igr1=2251, 2252, 2253, &end
# Atom 1: QD1 LEU 147, Atom 2: HNE2 GLN 149
 &rst iat=-1, 2284, r3=8.730000, r4=9.230000, igr1=2251, 2252, 2253, &end
# Atom 1: QD2 LEU 147, Atom 2: H ALA 148
 &rst iat=-1, 2261, r3=6.500000, r4=7.000000, igr1=2255, 2256, 2257, &end
# Atom 1: QD2 LEU 147, Atom 2: H GLN 149
 &rst iat=-1, 2271, r3=7.000000, r4=7.500000, igr1=2255, 2256, 2257, &end
# Atom 1: QD2 LEU 147, Atom 2: HNE1 GLN 149
 &rst iat=-1, 2283, r3=8.730000, r4=9.230000, igr1=2255, 2256, 2257, &end
# Atom 1: QD2 LEU 147, Atom 2: HNE2 GLN 149
 &rst iat=-1, 2284, r3=8.730000, r4=9.230000, igr1=2255, 2256, 2257, &end
# Atom 1: QQD LEU 147, Atom 2: H ALA 148
 &rst iat=-1, 2261, r3=6.150000, r4=6.650000, igr1=2251, 2252, 2253, 2255, 2256, 2257, &end
# Atom 1: QQD LEU 147, Atom 2: QNE GLN 149
 &rst iat=-1, -1, r3=7.710000, r4=8.210000, 
 igr1=2251, 2252, 2253, 2255, 2256, 2257, igr2=2283, 2284, &end
# Atom 1: H ALA 148, Atom 2: H GLN 149
 &rst iat=2261, 2271, r3=3.900000, r4=4.400000, &end
# Atom 1: H ALA 148, Atom 2: QB GLN 149
 &rst iat=2261, -1, r3=5.480000, r4=5.980000, igr2=2275, 2276, &end
# Atom 1: H GLN 149, Atom 2: HB2 GLN 149
 &rst iat=2271, 2275, r3=3.900000, r4=4.400000, &end
# Atom 1: H GLN 149, Atom 2: HB3 GLN 149
 &rst iat=2271, 2276, r3=3.900000, r4=4.400000, &end
# Atom 1: H GLN 149, Atom 2: QB GLN 149
 &rst iat=2271, -1, r3=3.500000, r4=4.000000, igr2=2275, 2276, &end
# Atom 1: H GLN 149, Atom 2: QG GLN 149
 &rst iat=2271, -1, r3=5.200000, r4=5.700000, igr2=2278, 2279, &end
# Atom 1: HA GLN 149, Atom 2: QNE GLN 149
 &rst iat=2273, -1, r3=6.870000, r4=7.370000, igr2=2283, 2284, &end
# Atom 1: HB2 GLN 149, Atom 2: HNE1 GLN 149
 &rst iat=2275, 2283, r3=5.700000, r4=6.200000, &end
# Atom 1: HB2 GLN 149, Atom 2: HNE2 GLN 149
 &rst iat=2275, 2284, r3=5.700000, r4=6.200000, &end
# Atom 1: HB3 GLN 149, Atom 2: HNE1 GLN 149
 &rst iat=2276, 2283, r3=5.700000, r4=6.200000, &end
# Atom 1: HB3 GLN 149, Atom 2: HNE2 GLN 149
 &rst iat=2276, 2284, r3=5.700000, r4=6.200000, &end
#
# 4 GLN PHI:  (3 PRO C)-(4 GLN N)-(4 GLN CA)-(4 GLN C) -140.0 -100.0
 &rst     iat =    44,    46,    48,    61,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
   rk2 =  32.0, rk3 =  32.0,    &end

# 5 LYS PHI:  (4 GLN C)-(5 LYS N)-(5 LYS CA)-(5 LYS C) -140.0 -100.0
 &rst     iat =    61,    63,    65,    83,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 6 CYS PHI:  (5 LYS C)-(6 CYS N)-(6 CYS CA)-(6 CYS C) -140.0 -100.0
 &rst     iat =    83,    85,    87,    96,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 7 PHE PHI:  (6 CYS C)-(7 PHE N)-(7 PHE CA)-(7 PHE C) -140.0 -100.0
 &rst     iat =    96,    98,   100,   116,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 8 LEU PHI:  (7 PHE C)-(8 LEU N)-(8 LEU CA)-(8 LEU C) -140.0 -100.0
 &rst     iat =   116,   118,   120,   135,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 9 GLN PHI:  (8 LEU C)-(9 GLN N)-(9 GLN CA)-(9 GLN C) -140.0 -100.0
 &rst     iat =   135,   137,   139,   152,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 10 ILE PHI:  (9 GLN C)-(10 ILE N)-(10 ILE CA)-(10 ILE C) -140.0 -100.0
 &rst     iat =   152,   154,   156,   171,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 11 LYS PHI:  (10 ILE C)-(11 LYS N)-(11 LYS CA)-(11 LYS C) -140.0 -100.0
 &rst     iat =   171,   173,   175,   193,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 18 CYS PHI:  (17 SER C)-(18 CYS N)-(18 CYS CA)-(18 CYS C) -70.0 -30.0
 &rst     iat =   267,   269,   271,   280,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 19 VAL PHI:  (18 CYS C)-(19 VAL N)-(19 VAL CA)-(19 VAL C) -70.0 -30.0
 &rst     iat =   280,   282,   284,   296,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 20 SER PHI:  (19 VAL C)-(20 SER N)-(20 SER CA)-(20 SER C) -70.0 -30.0
 &rst     iat =   296,   298,   300,   307,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 21 ASN PHI:  (20 SER C)-(21 ASN N)-(21 ASN CA)-(21 ASN C) -70.0 -30.0
 &rst     iat =   307,   309,   311,   321,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 22 ILE PHI:  (21 ASN C)-(22 ILE N)-(22 ILE CA)-(22 ILE C) -70.0 -30.0
 &rst     iat =   321,   323,   325,   340,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 23 GLU PHI:  (22 ILE C)-(23 GLU N)-(23 GLU CA)-(23 GLU C) -70.0 -30.0
 &rst     iat =   340,   342,   344,   355,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 24 ARG PHI:  (23 GLU C)-(24 ARG N)-(24 ARG CA)-(24 ARG C) -70.0 -30.0
 &rst     iat =   355,   357,   359,   379,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 25 ASN PHI:  (24 ARG C)-(25 ASN N)-(25 ASN CA)-(25 ASN C) -70.0 -30.0
 &rst     iat =   379,   381,   383,   393,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 26 LEU PHI:  (25 ASN C)-(26 LEU N)-(26 LEU CA)-(26 LEU C) -70.0 -30.0
 &rst     iat =   393,   395,   397,   412,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 27 GLN PHI:  (26 LEU C)-(27 GLN N)-(27 GLN CA)-(27 GLN C) -70.0 -30.0
 &rst     iat =   412,   414,   416,   429,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 33 LEU PHI:  (32 VAL C)-(33 LEU N)-(33 LEU CA)-(33 LEU C) -140.0 -100.0
 &rst     iat =   499,   501,   503,   518,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 34 SER PHI:  (33 LEU C)-(34 SER N)-(34 SER CA)-(34 SER C) -155.0 -85.0
 &rst     iat =   518,   520,   522,   529,
   r1 = -185.0, r2 = -155.0, r3 = -85.0, r4 = -55.0,
 &end

# 35 VAL PHI:  (34 SER C)-(35 VAL N)-(35 VAL CA)-(35 VAL C) -140.0 -100.0
 &rst     iat =   529,   531,   533,   545,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 36 LEU PHI:  (35 VAL C)-(36 LEU N)-(36 LEU CA)-(36 LEU C) -140.0 -100.0
 &rst     iat =   545,   547,   549,   564,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 37 VAL PHI:  (36 LEU C)-(37 VAL N)-(37 VAL CA)-(37 VAL C) -140.0 -100.0
 &rst     iat =   564,   566,   568,   580,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 38 ALA PHI:  (37 VAL C)-(38 ALA N)-(38 ALA CA)-(38 ALA C) -140.0 -100.0
 &rst     iat =   580,   582,   584,   590,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 43 LYS PHI:  (42 GLY C)-(43 LYS N)-(43 LYS CA)-(43 LYS C) -140.0 -100.0
 &rst     iat =   645,   647,   649,   667,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 44 ALA PHI:  (43 LYS C)-(44 ALA N)-(44 ALA CA)-(44 ALA C) -140.0 -100.0
 &rst     iat =   667,   669,   671,   677,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 45 GLU PHI:  (44 ALA C)-(45 GLU N)-(45 GLU CA)-(45 GLU C) -140.0 -100.0
 &rst     iat =   677,   679,   681,   692,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 46 ILE PHI:  (45 GLU C)-(46 ILE N)-(46 ILE CA)-(46 ILE C) -140.0 -100.0
 &rst     iat =   692,   694,   696,   711,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 47 LYS PHI:  (46 ILE C)-(47 LYS N)-(47 LYS CA)-(47 LYS C) -140.0 -100.0
 &rst     iat =   711,   713,   715,   733,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 48 TYR PHI:  (47 LYS C)-(48 TYR N)-(48 TYR CA)-(48 TYR C) -140.0 -100.0
 &rst     iat =   733,   735,   737,   754,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 49 ASP PHI:  (48 TYR C)-(49 ASP N)-(49 ASP CA)-(49 ASP C) -140.0 -100.0
 &rst     iat =   754,   756,   758,   766,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 56 LEU PHI:  (55 PRO C)-(56 LEU N)-(56 LEU CA)-(56 LEU C) -70.0 -30.0
 &rst     iat =   861,   863,   865,   880,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 57 GLU PHI:  (56 LEU C)-(57 GLU N)-(57 GLU CA)-(57 GLU C) -70.0 -30.0
 &rst     iat =   880,   882,   884,   895,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 58 ILE PHI:  (57 GLU C)-(58 ILE N)-(58 ILE CA)-(58 ILE C) -70.0 -30.0
 &rst     iat =   895,   897,   899,   914,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 59 ALA PHI:  (58 ILE C)-(59 ALA N)-(59 ALA CA)-(59 ALA C) -70.0 -30.0
 &rst     iat =   914,   916,   918,   924,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 60 GLN PHI:  (59 ALA C)-(60 GLN N)-(60 GLN CA)-(60 GLN C) -70.0 -30.0
 &rst     iat =   924,   926,   928,   941,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 61 PHE PHI:  (60 GLN C)-(61 PHE N)-(61 PHE CA)-(61 PHE C) -70.0 -30.0
 &rst     iat =   941,   943,   945,   961,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 62 ILE PHI:  (61 PHE C)-(62 ILE N)-(62 ILE CA)-(62 ILE C) -70.0 -30.0
 &rst     iat =   961,   963,   965,   980,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 63 GLN PHI:  (62 ILE C)-(63 GLN N)-(63 GLN CA)-(63 GLN C) -70.0 -30.0
 &rst     iat =   980,   982,   984,   997,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 64 ASP PHI:  (63 GLN C)-(64 ASP N)-(64 ASP CA)-(64 ASP C) -70.0 -30.0
 &rst     iat =   997,   999,  1001,  1009,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 67 PHE PHI:  (66 GLY C)-(67 PHE N)-(67 PHE CA)-(67 PHE C) -140.0 -100.0
 &rst     iat =  1035,  1037,  1039,  1055,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 68 GLU PHI:  (67 PHE C)-(68 GLU N)-(68 GLU CA)-(68 GLU C) -140.0 -100.0
 &rst     iat =  1055,  1057,  1059,  1070,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 69 ALA PHI:  (68 GLU C)-(69 ALA N)-(69 ALA CA)-(69 ALA C) -140.0 -100.0
 &rst     iat =  1070,  1072,  1074,  1080,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 70 ALA PHI:  (69 ALA C)-(70 ALA N)-(70 ALA CA)-(70 ALA C) -140.0 -100.0
 &rst     iat =  1080,  1082,  1084,  1090,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 81 ASN PHI:  (80 GLY C)-(81 ASN N)-(81 ASN CA)-(81 ASN C) -140.0 -100.0
 &rst     iat =  1220,  1222,  1224,  1234,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 82 ILE PHI:  (81 ASN C)-(82 ILE N)-(82 ILE CA)-(82 ILE C) -140.0 -100.0
 &rst     iat =  1234,  1236,  1238,  1253,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 83 GLU PHI:  (82 ILE C)-(83 GLU N)-(83 GLU CA)-(83 GLU C) -140.0 -100.0
 &rst     iat =  1253,  1255,  1257,  1268,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 84 LEU PHI:  (83 GLU C)-(84 LEU N)-(84 LEU CA)-(84 LEU C) -140.0 -100.0
 &rst     iat =  1268,  1270,  1272,  1287,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 85 THR PHI:  (84 LEU C)-(85 THR N)-(85 THR CA)-(85 THR C) -140.0 -100.0
 &rst     iat =  1287,  1289,  1291,  1301,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 86 ILE PHI:  (85 THR C)-(86 ILE N)-(86 ILE CA)-(86 ILE C) -140.0 -100.0
 &rst     iat =  1301,  1303,  1305,  1320,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 87 THR PHI:  (86 ILE C)-(87 THR N)-(87 THR CA)-(87 THR C) -140.0 -100.0
 &rst     iat =  1320,  1322,  1324,  1334,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 94 CYS PHI:  (93 SER C)-(94 CYS N)-(94 CYS CA)-(94 CYS C) -70.0 -30.0
 &rst     iat =  1408,  1410,  1412,  1421,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 95 VAL PHI:  (94 CYS C)-(95 VAL N)-(95 VAL CA)-(95 VAL C) -70.0 -30.0
 &rst     iat =  1421,  1423,  1425,  1437,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 96 HID PHI:  (95 VAL C)-(96 HID N)-(96 HID CA)-(96 HID C) -70.0 -30.0
 &rst     iat =  1437,  1439,  1441,  1454,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 97 ASN PHI:  (96 HID C)-(97 ASN N)-(97 ASN CA)-(97 ASN C) -70.0 -30.0
 &rst     iat =  1454,  1456,  1458,  1468,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 98 ILE PHI:  (97 ASN C)-(98 ILE N)-(98 ILE CA)-(98 ILE C) -70.0 -30.0
 &rst     iat =  1468,  1470,  1472,  1487,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 99 GLU PHI:  (98 ILE C)-(99 GLU N)-(99 GLU CA)-(99 GLU C) -70.0 -30.0
 &rst     iat =  1487,  1489,  1491,  1502,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 100 SER PHI:  (99 GLU C)-(100 SER N)-(100 SER CA)-(100 SER C) -70.0 -30.0
 &rst     iat =  1502,  1504,  1506,  1513,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 101 LYS PHI:  (100 SER C)-(101 LYS N)-(101 LYS CA)-(101 LYS C) -70.0 -30.0
 &rst     iat =  1513,  1515,  1517,  1535,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 102 LEU PHI:  (101 LYS C)-(102 LEU N)-(102 LEU CA)-(102 LEU C) -70.0 -30.0
 &rst     iat =  1535,  1537,  1539,  1554,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 103 THR PHI:  (102 LEU C)-(103 THR N)-(103 THR CA)-(103 THR C) -70.0 -30.0
 &rst     iat =  1554,  1556,  1558,  1568,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 109 THR PHI:  (108 ILE C)-(109 THR N)-(109 THR CA)-(109 THR C) -140.0 -100.0
 &rst     iat =  1646,  1648,  1650,  1660,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 110 TYR PHI:  (109 THR C)-(110 TYR N)-(110 TYR CA)-(110 TYR C) -140.0 -100.0
 &rst     iat =  1660,  1662,  1664,  1681,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 111 ALA PHI:  (110 TYR C)-(111 ALA N)-(111 ALA CA)-(111 ALA C) -140.0 -100.0
 &rst     iat =  1681,  1683,  1685,  1691,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 112 SER PHI:  (111 ALA C)-(112 SER N)-(112 SER CA)-(112 SER C) -140.0 -100.0
 &rst     iat =  1691,  1693,  1695,  1702,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 113 VAL PHI:  (112 SER C)-(113 VAL N)-(113 VAL CA)-(113 VAL C) -140.0 -100.0
 &rst     iat =  1702,  1704,  1706,  1718,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 114 ALA PHI:  (113 VAL C)-(114 ALA N)-(114 ALA CA)-(114 ALA C) -140.0 -100.0
 &rst     iat =  1718,  1720,  1722,  1728,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 119 LYS PHI:  (118 SER C)-(119 LYS N)-(119 LYS CA)-(119 LYS C) -140.0 -100.0
 &rst     iat =  1782,  1784,  1786,  1804,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 120 ALA PHI:  (119 LYS C)-(120 ALA N)-(120 ALA CA)-(120 ALA C) -140.0 -100.0
 &rst     iat =  1804,  1806,  1808,  1814,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 121 LEU PHI:  (120 ALA C)-(121 LEU N)-(121 LEU CA)-(121 LEU C) -140.0 -100.0
 &rst     iat =  1814,  1816,  1818,  1833,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 122 VAL PHI:  (121 LEU C)-(122 VAL N)-(122 VAL CA)-(122 VAL C) -140.0 -100.0
 &rst     iat =  1833,  1835,  1837,  1849,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 123 LYS PHI:  (122 VAL C)-(123 LYS N)-(123 LYS CA)-(123 LYS C) -140.0 -100.0
 &rst     iat =  1849,  1851,  1853,  1871,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 124 PHE PHI:  (123 LYS C)-(124 PHE N)-(124 PHE CA)-(124 PHE C) -140.0 -100.0
 &rst     iat =  1871,  1873,  1875,  1891,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 125 ASP PHI:  (124 PHE C)-(125 ASP N)-(125 ASP CA)-(125 ASP C) -140.0 -100.0
 &rst     iat =  1891,  1893,  1895,  1903,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 132 ARG PHI:  (131 PRO C)-(132 ARG N)-(132 ARG CA)-(132 ARG C) -70.0 -30.0
 &rst     iat =  1991,  1993,  1995,  2015,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 133 ASP PHI:  (132 ARG C)-(133 ASP N)-(133 ASP CA)-(133 ASP C) -70.0 -30.0
 &rst     iat =  2015,  2017,  2019,  2027,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 134 ILE PHI:  (133 ASP C)-(134 ILE N)-(134 ILE CA)-(134 ILE C) -70.0 -30.0
 &rst     iat =  2027,  2029,  2031,  2046,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 135 ILE PHI:  (134 ILE C)-(135 ILE N)-(135 ILE CA)-(135 ILE C) -70.0 -30.0
 &rst     iat =  2046,  2048,  2050,  2065,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 136 LYS PHI:  (135 ILE C)-(136 LYS N)-(136 LYS CA)-(136 LYS C) -70.0 -30.0
 &rst     iat =  2065,  2067,  2069,  2087,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 137 ILE PHI:  (136 LYS C)-(137 ILE N)-(137 ILE CA)-(137 ILE C) -70.0 -30.0
 &rst     iat =  2087,  2089,  2091,  2106,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 138 ILE PHI:  (137 ILE C)-(138 ILE N)-(138 ILE CA)-(138 ILE C) -70.0 -30.0
 &rst     iat =  2106,  2108,  2110,  2125,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 139 GLU PHI:  (138 ILE C)-(139 GLU N)-(139 GLU CA)-(139 GLU C) -70.0 -30.0
 &rst     iat =  2125,  2127,  2129,  2140,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 140 GLU PHI:  (139 GLU C)-(140 GLU N)-(140 GLU CA)-(140 GLU C) -70.0 -30.0
 &rst     iat =  2140,  2142,  2144,  2155,
   r1 = -100.0, r2 = -70.0, r3 = -30.0, r4 = 0.0,
 &end

# 143 PHE PHI:  (142 GLY C)-(143 PHE N)-(143 PHE CA)-(143 PHE C) -140.0 -100.0
 &rst     iat =  2181,  2183,  2185,  2201,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 144 HID PHI:  (143 PHE C)-(144 HID N)-(144 HID CA)-(144 HID C) -140.0 -100.0
 &rst     iat =  2201,  2203,  2205,  2218,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 145 ALA PHI:  (144 HID C)-(145 ALA N)-(145 ALA CA)-(145 ALA C) -140.0 -100.0
 &rst     iat =  2218,  2220,  2222,  2228,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 146 SER PHI:  (145 ALA C)-(146 SER N)-(146 SER CA)-(146 SER C) -140.0 -100.0
 &rst     iat =  2228,  2230,  2232,  2239,
   r1 = -170.0, r2 = -140.0, r3 = -100.0, r4 = -70.0,
 &end

# 4 GLN PSI:  (4 GLN N)-(4 GLN CA)-(4 GLN C)-(5 LYS N)  60.0 180.0
 &rst     iat =    46,    48,    61,    63,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 5 LYS PSI:  (5 LYS N)-(5 LYS CA)-(5 LYS C)-(6 CYS N)  60.0 180.0
 &rst     iat =    63,    65,    83,    85,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 6 CYS PSI:  (6 CYS N)-(6 CYS CA)-(6 CYS C)-(7 PHE N)  60.0 180.0
 &rst     iat =    85,    87,    96,    98,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 7 PHE PSI:  (7 PHE N)-(7 PHE CA)-(7 PHE C)-(8 LEU N)  60.0 180.0
 &rst     iat =    98,   100,   116,   118,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 8 LEU PSI:  (8 LEU N)-(8 LEU CA)-(8 LEU C)-(9 GLN N)  60.0 180.0
 &rst     iat =   118,   120,   135,   137,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 9 GLN PSI:  (9 GLN N)-(9 GLN CA)-(9 GLN C)-(10 ILE N)  60.0 180.0
 &rst     iat =   137,   139,   152,   154,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 10 ILE PSI:  (10 ILE N)-(10 ILE CA)-(10 ILE C)-(11 LYS N)  60.0 180.0
 &rst     iat =   154,   156,   171,   173,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 11 LYS PSI:  (11 LYS N)-(11 LYS CA)-(11 LYS C)-(12 GLY N)  60.0 180.0
 &rst     iat =   173,   175,   193,   195,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 18 CYS PSI:  (18 CYS N)-(18 CYS CA)-(18 CYS C)-(19 VAL N) -60.0 -20.0
 &rst     iat =   269,   271,   280,   282,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 19 VAL PSI:  (19 VAL N)-(19 VAL CA)-(19 VAL C)-(20 SER N) -60.0 -20.0
 &rst     iat =   282,   284,   296,   298,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 20 SER PSI:  (20 SER N)-(20 SER CA)-(20 SER C)-(21 ASN N) -60.0 -20.0
 &rst     iat =   298,   300,   307,   309,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 21 ASN PSI:  (21 ASN N)-(21 ASN CA)-(21 ASN C)-(22 ILE N) -60.0 -20.0
 &rst     iat =   309,   311,   321,   323,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 22 ILE PSI:  (22 ILE N)-(22 ILE CA)-(22 ILE C)-(23 GLU N) -60.0 -20.0
 &rst     iat =   323,   325,   340,   342,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 23 GLU PSI:  (23 GLU N)-(23 GLU CA)-(23 GLU C)-(24 ARG N) -60.0 -20.0
 &rst     iat =   342,   344,   355,   357,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 24 ARG PSI:  (24 ARG N)-(24 ARG CA)-(24 ARG C)-(25 ASN N) -60.0 -20.0
 &rst     iat =   357,   359,   379,   381,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 25 ASN PSI:  (25 ASN N)-(25 ASN CA)-(25 ASN C)-(26 LEU N) -60.0 -20.0
 &rst     iat =   381,   383,   393,   395,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 26 LEU PSI:  (26 LEU N)-(26 LEU CA)-(26 LEU C)-(27 GLN N) -60.0 -20.0
 &rst     iat =   395,   397,   412,   414,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 27 GLN PSI:  (27 GLN N)-(27 GLN CA)-(27 GLN C)-(28 LYS N) -60.0 -20.0
 &rst     iat =   414,   416,   429,   431,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 33 LEU PSI:  (33 LEU N)-(33 LEU CA)-(33 LEU C)-(34 SER N)  60.0 180.0
 &rst     iat =   501,   503,   518,   520,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 34 SER PSI:  (34 SER N)-(34 SER CA)-(34 SER C)-(35 VAL N)  60.0 180.0
 &rst     iat =   520,   522,   529,   531,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 35 VAL PSI:  (35 VAL N)-(35 VAL CA)-(35 VAL C)-(36 LEU N)  60.0 180.0
 &rst     iat =   531,   533,   545,   547,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 36 LEU PSI:  (36 LEU N)-(36 LEU CA)-(36 LEU C)-(37 VAL N)  60.0 180.0
 &rst     iat =   547,   549,   564,   566,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 37 VAL PSI:  (37 VAL N)-(37 VAL CA)-(37 VAL C)-(38 ALA N)  60.0 180.0
 &rst     iat =   566,   568,   580,   582,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 38 ALA PSI:  (38 ALA N)-(38 ALA CA)-(38 ALA C)-(39 LEU N)  60.0 180.0
 &rst     iat =   582,   584,   590,   592,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 43 LYS PSI:  (43 LYS N)-(43 LYS CA)-(43 LYS C)-(44 ALA N)  60.0 180.0
 &rst     iat =   647,   649,   667,   669,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 44 ALA PSI:  (44 ALA N)-(44 ALA CA)-(44 ALA C)-(45 GLU N)  60.0 180.0
 &rst     iat =   669,   671,   677,   679,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 45 GLU PSI:  (45 GLU N)-(45 GLU CA)-(45 GLU C)-(46 ILE N)  60.0 180.0
 &rst     iat =   679,   681,   692,   694,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 46 ILE PSI:  (46 ILE N)-(46 ILE CA)-(46 ILE C)-(47 LYS N)  60.0 180.0
 &rst     iat =   694,   696,   711,   713,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 47 LYS PSI:  (47 LYS N)-(47 LYS CA)-(47 LYS C)-(48 TYR N)  60.0 180.0
 &rst     iat =   713,   715,   733,   735,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 48 TYR PSI:  (48 TYR N)-(48 TYR CA)-(48 TYR C)-(49 ASP N)  60.0 180.0
 &rst     iat =   735,   737,   754,   756,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 49 ASP PSI:  (49 ASP N)-(49 ASP CA)-(49 ASP C)-(50 PRO N)  60.0 180.0
 &rst     iat =   756,   758,   766,   768,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 56 LEU PSI:  (56 LEU N)-(56 LEU CA)-(56 LEU C)-(57 GLU N) -60.0 -20.0
 &rst     iat =   863,   865,   880,   882,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 57 GLU PSI:  (57 GLU N)-(57 GLU CA)-(57 GLU C)-(58 ILE N) -60.0 -20.0
 &rst     iat =   882,   884,   895,   897,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 58 ILE PSI:  (58 ILE N)-(58 ILE CA)-(58 ILE C)-(59 ALA N) -60.0 -20.0
 &rst     iat =   897,   899,   914,   916,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 59 ALA PSI:  (59 ALA N)-(59 ALA CA)-(59 ALA C)-(60 GLN N) -60.0 -20.0
 &rst     iat =   916,   918,   924,   926,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 60 GLN PSI:  (60 GLN N)-(60 GLN CA)-(60 GLN C)-(61 PHE N) -60.0 -20.0
 &rst     iat =   926,   928,   941,   943,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 61 PHE PSI:  (61 PHE N)-(61 PHE CA)-(61 PHE C)-(62 ILE N) -60.0 -20.0
 &rst     iat =   943,   945,   961,   963,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 62 ILE PSI:  (62 ILE N)-(62 ILE CA)-(62 ILE C)-(63 GLN N) -60.0 -20.0
 &rst     iat =   963,   965,   980,   982,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 63 GLN PSI:  (63 GLN N)-(63 GLN CA)-(63 GLN C)-(64 ASP N) -60.0 -20.0
 &rst     iat =   982,   984,   997,   999,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 64 ASP PSI:  (64 ASP N)-(64 ASP CA)-(64 ASP C)-(65 LEU N) -60.0 -20.0
 &rst     iat =   999,  1001,  1009,  1011,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 67 PHE PSI:  (67 PHE N)-(67 PHE CA)-(67 PHE C)-(68 GLU N)  60.0 180.0
 &rst     iat =  1037,  1039,  1055,  1057,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 68 GLU PSI:  (68 GLU N)-(68 GLU CA)-(68 GLU C)-(69 ALA N)  60.0 180.0
 &rst     iat =  1057,  1059,  1070,  1072,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 69 ALA PSI:  (69 ALA N)-(69 ALA CA)-(69 ALA C)-(70 ALA N)  60.0 180.0
 &rst     iat =  1072,  1074,  1080,  1082,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 70 ALA PSI:  (70 ALA N)-(70 ALA CA)-(70 ALA C)-(71 VAL N)  60.0 180.0
 &rst     iat =  1082,  1084,  1090,  1092,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 81 ASN PSI:  (81 ASN N)-(81 ASN CA)-(81 ASN C)-(82 ILE N)  60.0 180.0
 &rst     iat =  1222,  1224,  1234,  1236,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 82 ILE PSI:  (82 ILE N)-(82 ILE CA)-(82 ILE C)-(83 GLU N)  60.0 180.0
 &rst     iat =  1236,  1238,  1253,  1255,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 83 GLU PSI:  (83 GLU N)-(83 GLU CA)-(83 GLU C)-(84 LEU N)  60.0 180.0
 &rst     iat =  1255,  1257,  1268,  1270,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 84 LEU PSI:  (84 LEU N)-(84 LEU CA)-(84 LEU C)-(85 THR N)  60.0 180.0
 &rst     iat =  1270,  1272,  1287,  1289,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 85 THR PSI:  (85 THR N)-(85 THR CA)-(85 THR C)-(86 ILE N)  60.0 180.0
 &rst     iat =  1289,  1291,  1301,  1303,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 86 ILE PSI:  (86 ILE N)-(86 ILE CA)-(86 ILE C)-(87 THR N)  60.0 180.0
 &rst     iat =  1303,  1305,  1320,  1322,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 87 THR PSI:  (87 THR N)-(87 THR CA)-(87 THR C)-(88 GLY N)  60.0 180.0
 &rst     iat =  1322,  1324,  1334,  1336,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 94 CYS PSI:  (94 CYS N)-(94 CYS CA)-(94 CYS C)-(95 VAL N) -60.0 -20.0
 &rst     iat =  1410,  1412,  1421,  1423,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 95 VAL PSI:  (95 VAL N)-(95 VAL CA)-(95 VAL C)-(96 HID N) -60.0 -20.0
 &rst     iat =  1423,  1425,  1437,  1439,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 96 HID PSI:  (96 HID N)-(96 HID CA)-(96 HID C)-(97 ASN N) -60.0 -20.0
 &rst     iat =  1439,  1441,  1454,  1456,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 97 ASN PSI:  (97 ASN N)-(97 ASN CA)-(97 ASN C)-(98 ILE N) -60.0 -20.0
 &rst     iat =  1456,  1458,  1468,  1470,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 98 ILE PSI:  (98 ILE N)-(98 ILE CA)-(98 ILE C)-(99 GLU N) -60.0 -20.0
 &rst     iat =  1470,  1472,  1487,  1489,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 99 GLU PSI:  (99 GLU N)-(99 GLU CA)-(99 GLU C)-(100 SER N) -60.0 -20.0
 &rst     iat =  1489,  1491,  1502,  1504,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 100 SER PSI:  (100 SER N)-(100 SER CA)-(100 SER C)-(101 LYS N) -60.0 -20.0
 &rst     iat =  1504,  1506,  1513,  1515,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 101 LYS PSI:  (101 LYS N)-(101 LYS CA)-(101 LYS C)-(102 LEU N) -60.0 -20.0
 &rst     iat =  1515,  1517,  1535,  1537,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 102 LEU PSI:  (102 LEU N)-(102 LEU CA)-(102 LEU C)-(103 THR N) -60.0 -20.0
 &rst     iat =  1537,  1539,  1554,  1556,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 103 THR PSI:  (103 THR N)-(103 THR CA)-(103 THR C)-(104 ARG N) -60.0 -20.0
 &rst     iat =  1556,  1558,  1568,  1570,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 110 TYR PSI:  (110 TYR N)-(110 TYR CA)-(110 TYR C)-(111 ALA N)  60.0 180.0
 &rst     iat =  1662,  1664,  1681,  1683,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 111 ALA PSI:  (111 ALA N)-(111 ALA CA)-(111 ALA C)-(112 SER N)  60.0 180.0
 &rst     iat =  1683,  1685,  1691,  1693,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 112 SER PSI:  (112 SER N)-(112 SER CA)-(112 SER C)-(113 VAL N)  60.0 180.0
 &rst     iat =  1693,  1695,  1702,  1704,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 113 VAL PSI:  (113 VAL N)-(113 VAL CA)-(113 VAL C)-(114 ALA N)  60.0 180.0
 &rst     iat =  1704,  1706,  1718,  1720,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 114 ALA PSI:  (114 ALA N)-(114 ALA CA)-(114 ALA C)-(115 LEU N)  60.0 180.0
 &rst     iat =  1720,  1722,  1728,  1730,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 119 LYS PSI:  (119 LYS N)-(119 LYS CA)-(119 LYS C)-(120 ALA N)  60.0 180.0
 &rst     iat =  1784,  1786,  1804,  1806,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 120 ALA PSI:  (120 ALA N)-(120 ALA CA)-(120 ALA C)-(121 LEU N)  60.0 180.0
 &rst     iat =  1806,  1808,  1814,  1816,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 121 LEU PSI:  (121 LEU N)-(121 LEU CA)-(121 LEU C)-(122 VAL N)  60.0 180.0
 &rst     iat =  1816,  1818,  1833,  1835,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 122 VAL PSI:  (122 VAL N)-(122 VAL CA)-(122 VAL C)-(123 LYS N)  60.0 180.0
 &rst     iat =  1835,  1837,  1849,  1851,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 123 LYS PSI:  (123 LYS N)-(123 LYS CA)-(123 LYS C)-(124 PHE N)  60.0 180.0
 &rst     iat =  1851,  1853,  1871,  1873,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 124 PHE PSI:  (124 PHE N)-(124 PHE CA)-(124 PHE C)-(125 ASP N)  60.0 180.0
 &rst     iat =  1873,  1875,  1891,  1893,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 125 ASP PSI:  (125 ASP N)-(125 ASP CA)-(125 ASP C)-(126 PRO N)  60.0 180.0
 &rst     iat =  1893,  1895,  1903,  1905,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 132 ARG PSI:  (132 ARG N)-(132 ARG CA)-(132 ARG C)-(133 ASP N) -60.0 -20.0
 &rst     iat =  1993,  1995,  2015,  2017,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 133 ASP PSI:  (133 ASP N)-(133 ASP CA)-(133 ASP C)-(134 ILE N) -60.0 -20.0
 &rst     iat =  2017,  2019,  2027,  2029,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 134 ILE PSI:  (134 ILE N)-(134 ILE CA)-(134 ILE C)-(135 ILE N) -60.0 -20.0
 &rst     iat =  2029,  2031,  2046,  2048,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 135 ILE PSI:  (135 ILE N)-(135 ILE CA)-(135 ILE C)-(136 LYS N) -60.0 -20.0
 &rst     iat =  2048,  2050,  2065,  2067,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 136 LYS PSI:  (136 LYS N)-(136 LYS CA)-(136 LYS C)-(137 ILE N) -60.0 -20.0
 &rst     iat =  2067,  2069,  2087,  2089,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 137 ILE PSI:  (137 ILE N)-(137 ILE CA)-(137 ILE C)-(138 ILE N) -60.0 -20.0
 &rst     iat =  2089,  2091,  2106,  2108,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 138 ILE PSI:  (138 ILE N)-(138 ILE CA)-(138 ILE C)-(139 GLU N) -60.0 -20.0
 &rst     iat =  2108,  2110,  2125,  2127,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 139 GLU PSI:  (139 GLU N)-(139 GLU CA)-(139 GLU C)-(140 GLU N) -60.0 -20.0
 &rst     iat =  2127,  2129,  2140,  2142,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 140 GLU PSI:  (140 GLU N)-(140 GLU CA)-(140 GLU C)-(141 ILE N) -60.0 -20.0
 &rst     iat =  2142,  2144,  2155,  2157,
   r1 = -90.0, r2 = -60.0, r3 = -20.0, r4 = 10.0,
 &end

# 143 PHE PSI:  (143 PHE N)-(143 PHE CA)-(143 PHE C)-(144 HID N)  60.0 180.0
 &rst     iat =  2183,  2185,  2201,  2203,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 144 HID PSI:  (144 HID N)-(144 HID CA)-(144 HID C)-(145 ALA N)  60.0 180.0
 &rst     iat =  2203,  2205,  2218,  2220,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 145 ALA PSI:  (145 ALA N)-(145 ALA CA)-(145 ALA C)-(146 SER N)  60.0 180.0
 &rst     iat =  2220,  2222,  2228,  2230,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end

# 146 SER PSI:  (146 SER N)-(146 SER CA)-(146 SER C)-(147 LEU N)  60.0 180.0
 &rst     iat =  2230,  2232,  2239,  2241,
   r1 =  30.0, r2 =  60.0, r3 = 180.0, r4 = 210.0,
 &end
# Final blank line
 &rst iat=0, 0, r3=0, r4=0,
 &end

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          1H        MET   1 -15.648  -7.552   6.624
    2   2H    MET   1          2H        MET   1 -16.878  -8.517   6.063
    3   3H    MET   1          3H        MET   1 -15.448  -9.173   6.659
    4    HA   MET   1           HA       MET   1 -15.622  -9.217   4.234
    5   1HB   MET   1          1HB       MET   1 -16.172  -6.440   4.733
    6   2HB   MET   1          2HB       MET   1 -14.564  -6.479   4.052
    7   1HG   MET   1          1HG       MET   1 -16.209  -6.218   2.320
    8   2HG   MET   1          2HG       MET   1 -15.512  -7.821   2.100
    9   1HE   MET   1          1HE       MET   1 -18.441  -5.997   1.465
   10   2HE   MET   1          2HE       MET   1 -17.912  -7.368   0.457
   11   3HE   MET   1          3HE       MET   1 -19.529  -7.378   1.211
   12    H    ALA   2           H        ALA   2 -13.213  -7.979   3.229
   13    HA   ALA   2           HA       ALA   2 -11.137  -8.851   5.208
   14   1HB   ALA   2          1HB       ALA   2 -11.101 -10.147   3.148
   15   2HB   ALA   2          2HB       ALA   2 -11.021  -8.662   2.179
   16   3HB   ALA   2          3HB       ALA   2  -9.682  -9.099   3.264
   17    HA   PRO   3           HA       PRO   3 -11.279  -4.239   4.844
   18   1HB   PRO   3          1HB       PRO   3 -10.545  -3.532   7.372
   19   2HB   PRO   3          2HB       PRO   3 -12.181  -4.114   6.952
   20   1HG   PRO   3          1HG       PRO   3  -9.869  -5.722   8.111
   21   2HG   PRO   3          2HG       PRO   3 -11.553  -5.678   8.699
   22   1HD   PRO   3          1HD       PRO   3 -10.625  -7.637   7.038
   23   2HD   PRO   3          2HD       PRO   3 -12.297  -7.009   6.909
   24    H    GLN   4           H        GLN   4  -9.586  -3.211   3.870
   25    HA   GLN   4           HA       GLN   4  -6.794  -3.907   4.749
   26   1HB   GLN   4          1HB       GLN   4  -7.564  -2.696   2.089
   27   2HB   GLN   4          2HB       GLN   4  -6.024  -3.412   2.581
   28   1HG   GLN   4          1HG       GLN   4  -8.668  -4.831   2.054
   29   2HG   GLN   4          2HG       GLN   4  -7.157  -4.921   1.118
   30   1HE2  GLN   4          1HE2      GLN   4  -9.006  -6.781   2.971
   31   2HE2  GLN   4          2HE2      GLN   4  -7.739  -7.810   3.672
   32    H    LYS   5           H        LYS   5  -5.564  -2.236   5.496
   33    HA   LYS   5           HA       LYS   5  -6.871   0.406   5.721
   34   1HB   LYS   5          1HB       LYS   5  -4.879   0.923   7.156
   35   2HB   LYS   5          2HB       LYS   5  -6.022  -0.255   7.800
   36   1HG   LYS   5          1HG       LYS   5  -4.591  -2.088   7.442
   37   2HG   LYS   5          2HG       LYS   5  -3.555  -1.199   6.302
   38   1HD   LYS   5          1HD       LYS   5  -2.711   0.235   8.023
   39   2HD   LYS   5          2HD       LYS   5  -3.858  -0.400   9.226
   40   1HE   LYS   5          1HE       LYS   5  -2.784  -2.585   9.202
   41   2HE   LYS   5          2HE       LYS   5  -1.766  -2.137   7.824
   42   1HZ   LYS   5          1HZ       LYS   5  -0.645  -0.552   9.192
   43   2HZ   LYS   5          2HZ       LYS   5  -1.609  -0.888  10.491
   44   3HZ   LYS   5          3HZ       LYS   5  -0.601  -2.038   9.887
   45    H    CYS   6           H        CYS   6  -6.077   2.256   4.810
   46    HA   CYS   6           HA       CYS   6  -3.795   1.987   2.874
   47   1HB   CYS   6          1HB       CYS   6  -6.147   2.309   1.828
   48   2HB   CYS   6          2HB       CYS   6  -6.124   3.910   2.576
   49    HG   CYS   6           HG       CYS   6  -4.085   2.493   0.444
   50    H    PHE   7           H        PHE   7  -2.217   3.502   3.184
   51    HA   PHE   7           HA       PHE   7  -2.577   5.575   5.333
   52   1HB   PHE   7          1HB       PHE   7  -0.217   3.927   4.370
   53   2HB   PHE   7          2HB       PHE   7   0.023   5.518   5.046
   54    HD1  PHE   7           HD1      PHE   7  -2.600   3.175   6.356
   55    HD2  PHE   7           HD2      PHE   7   1.341   4.858   6.883
   56    HE1  PHE   7           HE1      PHE   7  -2.697   2.680   8.773
   57    HE2  PHE   7           HE2      PHE   7   1.289   4.213   9.267
   58    HZ   PHE   7           HZ       PHE   7  -0.768   3.198  10.234
   59    H    LEU   8           H        LEU   8  -3.285   7.424   4.214
   60    HA   LEU   8           HA       LEU   8  -1.295   8.404   2.278
   61   1HB   LEU   8          1HB       LEU   8  -2.984   9.298   0.801
   62   2HB   LEU   8          2HB       LEU   8  -3.008   7.531   0.830
   63    HG   LEU   8           HG       LEU   8  -5.054   9.135   2.321
   64   1HD1  LEU   8          1HD1      LEU   8  -4.841   8.241  -0.586
   65   2HD1  LEU   8          2HD1      LEU   8  -5.066   9.889   0.039
   66   3HD1  LEU   8          3HD1      LEU   8  -6.390   8.712   0.178
   67   1HD2  LEU   8          1HD2      LEU   8  -4.922   6.658   2.839
   68   2HD2  LEU   8          2HD2      LEU   8  -6.350   6.989   1.850
   69   3HD2  LEU   8          3HD2      LEU   8  -4.884   6.345   1.090
   70    H    GLN   9           H        GLN   9  -1.717  10.738   1.730
   71    HA   GLN   9           HA       GLN   9  -2.532  12.179   4.191
   72   1HB   GLN   9          1HB       GLN   9  -0.690  13.855   3.636
   73   2HB   GLN   9          2HB       GLN   9  -0.283  12.356   4.462
   74   1HG   GLN   9          1HG       GLN   9   1.462  12.579   3.038
   75   2HG   GLN   9          2HG       GLN   9   0.472  11.439   2.144
   76   1HE2  GLN   9          1HE2      GLN   9  -1.206  12.760   0.587
   77   2HE2  GLN   9          2HE2      GLN   9  -0.429  13.995  -0.348
   78    H    ILE  10           H        ILE  10  -3.351  14.230   3.805
   79    HA   ILE  10           HA       ILE  10  -4.662  14.498   1.179
   80    HB   ILE  10           HB       ILE  10  -5.131  15.699   3.946
   81   1HG1  ILE  10          1HG1      ILE  10  -5.845  13.458   4.017
   82   2HG1  ILE  10          2HG1      ILE  10  -7.289  14.454   3.867
   83   1HG2  ILE  10          1HG2      ILE  10  -5.756  17.370   2.360
   84   2HG2  ILE  10          2HG2      ILE  10  -6.638  16.185   1.374
   85   3HG2  ILE  10          3HG2      ILE  10  -7.210  16.624   3.014
   86   1HD1  ILE  10          1HD1      ILE  10  -5.963  12.764   1.712
   87   2HD1  ILE  10          2HD1      ILE  10  -7.561  12.544   2.436
   88   3HD1  ILE  10          3HD1      ILE  10  -7.269  13.928   1.362
   89    H    LYS  11           H        LYS  11  -4.364  16.484   0.036
   90    HA   LYS  11           HA       LYS  11  -2.855  18.595   1.461
   91   1HB   LYS  11          1HB       LYS  11  -2.386  18.187  -1.501
   92   2HB   LYS  11          2HB       LYS  11  -1.583  19.262  -0.372
   93   1HG   LYS  11          1HG       LYS  11  -0.634  17.298   0.836
   94   2HG   LYS  11          2HG       LYS  11  -1.369  16.232  -0.383
   95   1HD   LYS  11          1HD       LYS  11  -0.118  17.364  -2.175
   96   2HD   LYS  11          2HD       LYS  11   0.618  18.466  -0.995
   97   1HE   LYS  11          1HE       LYS  11   1.684  16.516   0.148
   98   2HE   LYS  11          2HE       LYS  11   0.938  15.424  -1.037
   99   1HZ   LYS  11          1HZ       LYS  11   3.178  15.882  -1.599
  100   2HZ   LYS  11          2HZ       LYS  11   2.182  16.506  -2.755
  101   3HZ   LYS  11          3HZ       LYS  11   2.908  17.505  -1.662
  102    H    GLY  12           H        GLY  12  -3.941  20.487   1.384
  103   1HA   GLY  12          1HA       GLY  12  -5.699  21.785  -0.034
  104   2HA   GLY  12          2HA       GLY  12  -6.698  20.352   0.279
  105    H    MET  13           H        MET  13  -7.443  19.948   2.366
  106    HA   MET  13           HA       MET  13  -8.228  20.425   4.443
  107   1HB   MET  13          1HB       MET  13  -5.447  21.474   4.996
  108   2HB   MET  13          2HB       MET  13  -6.670  20.939   6.165
  109   1HG   MET  13          1HG       MET  13  -6.489  18.636   5.323
  110   2HG   MET  13          2HG       MET  13  -5.342  19.175   4.078
  111   1HE   MET  13          1HE       MET  13  -3.687  17.442   4.647
  112   2HE   MET  13          2HE       MET  13  -2.865  17.224   6.194
  113   3HE   MET  13          3HE       MET  13  -4.576  16.739   6.030
  114    H    THR  14           H        THR  14  -9.624  22.182   3.321
  115    HA   THR  14           HA       THR  14  -9.124  24.854   3.480
  116    HB   THR  14           HB       THR  14 -11.793  23.798   4.385
  117    HG1  THR  14           HG1      THR  14 -10.873  23.574   1.722
  118   1HG2  THR  14          1HG2      THR  14 -11.535  26.210   3.899
  119   2HG2  THR  14          2HG2      THR  14 -10.984  25.827   2.256
  120   3HG2  THR  14          3HG2      THR  14 -12.641  25.425   2.754
  121    H    CYS  15           H        CYS  15 -10.096  22.700   6.179
  122    HA   CYS  15           HA       CYS  15  -8.626  23.022   8.065
  123   1HB   CYS  15          1HB       CYS  15  -8.061  25.378   7.922
  124   2HB   CYS  15          2HB       CYS  15  -9.758  25.854   8.207
  125    HG   CYS  15           HG       CYS  15  -7.752  24.144  10.173
  126    H    ALA  16           H        ALA  16 -11.639  24.899   8.354
  127    HA   ALA  16           HA       ALA  16 -12.125  23.888  10.867
  128   1HB   ALA  16          1HB       ALA  16 -14.148  25.149   8.974
  129   2HB   ALA  16          2HB       ALA  16 -12.998  26.020  10.016
  130   3HB   ALA  16          3HB       ALA  16 -14.284  25.037  10.742
  131    H    SER  17           H        SER  17 -13.717  22.805   7.836
  132    HA   SER  17           HA       SER  17 -14.622  20.354   9.252
  133   1HB   SER  17          1HB       SER  17 -16.609  22.258   7.955
  134   2HB   SER  17          2HB       SER  17 -16.958  20.758   8.827
  135    HG   SER  17           HG       SER  17 -15.655  21.999  10.580
  136    H    CYS  18           H        CYS  18 -13.218  21.442   6.418
  137    HA   CYS  18           HA       CYS  18 -15.038  20.091   4.600
  138   1HB   CYS  18          1HB       CYS  18 -12.894  21.888   4.238
  139   2HB   CYS  18          2HB       CYS  18 -12.408  20.368   3.459
  140    HG   CYS  18           HG       CYS  18 -15.201  22.036   3.082
  141    H    VAL  19           H        VAL  19 -11.940  19.214   6.213
  142    HA   VAL  19           HA       VAL  19 -11.634  16.599   5.154
  143    HB   VAL  19           HB       VAL  19 -10.994  17.881   7.838
  144   1HG1  VAL  19          1HG1      VAL  19 -10.167  15.147   6.777
  145   2HG1  VAL  19          2HG1      VAL  19  -9.463  15.959   8.196
  146   3HG1  VAL  19          3HG1      VAL  19 -11.152  15.459   8.222
  147   1HG2  VAL  19          1HG2      VAL  19  -8.717  17.991   6.934
  148   2HG2  VAL  19          2HG2      VAL  19  -9.200  17.079   5.506
  149   3HG2  VAL  19          3HG2      VAL  19  -9.798  18.738   5.765
  150    H    SER  20           H        SER  20 -13.508  17.954   7.868
  151    HA   SER  20           HA       SER  20 -14.478  15.489   8.870
  152   1HB   SER  20          1HB       SER  20 -16.039  18.081   9.041
  153   2HB   SER  20          2HB       SER  20 -15.913  16.772  10.227
  154    HG   SER  20           HG       SER  20 -13.677  17.318  10.436
  155    H    ASN  21           H        ASN  21 -15.872  17.664   6.394
  156    HA   ASN  21           HA       ASN  21 -18.242  16.104   5.865
  157   1HB   ASN  21          1HB       ASN  21 -18.271  18.294   5.034
  158   2HB   ASN  21          2HB       ASN  21 -16.650  18.182   4.348
  159   1HD2  ASN  21          1HD2      ASN  21 -16.363  17.478   2.243
  160   2HD2  ASN  21          2HD2      ASN  21 -17.688  16.916   1.242
  161    H    ILE  22           H        ILE  22 -14.991  16.184   4.346
  162    HA   ILE  22           HA       ILE  22 -15.329  14.204   2.410
  163    HB   ILE  22           HB       ILE  22 -13.030  15.328   3.952
  164   1HG1  ILE  22          1HG1      ILE  22 -13.350  15.071   0.965
  165   2HG1  ILE  22          2HG1      ILE  22 -14.250  16.309   1.864
  166   1HG2  ILE  22          1HG2      ILE  22 -12.337  12.977   3.797
  167   2HG2  ILE  22          2HG2      ILE  22 -12.717  12.982   2.055
  168   3HG2  ILE  22          3HG2      ILE  22 -11.392  13.968   2.700
  169   1HD1  ILE  22          1HD1      ILE  22 -11.231  16.005   1.833
  170   2HD1  ILE  22          2HD1      ILE  22 -12.173  17.204   0.931
  171   3HD1  ILE  22          3HD1      ILE  22 -12.147  17.256   2.703
  172    H    GLU  23           H        GLU  23 -14.276  13.680   5.832
  173    HA   GLU  23           HA       GLU  23 -14.068  10.908   5.802
  174   1HB   GLU  23          1HB       GLU  23 -15.103  12.815   7.947
  175   2HB   GLU  23          2HB       GLU  23 -14.852  11.098   8.232
  176   1HG   GLU  23          1HG       GLU  23 -12.467  11.322   7.556
  177   2HG   GLU  23          2HG       GLU  23 -12.693  13.061   7.349
  178    H    ARG  24           H        ARG  24 -17.082  12.817   6.188
  179    HA   ARG  24           HA       ARG  24 -18.758  10.485   6.641
  180   1HB   ARG  24          1HB       ARG  24 -19.368  13.369   5.879
  181   2HB   ARG  24          2HB       ARG  24 -20.612  12.123   6.071
  182   1HG   ARG  24          1HG       ARG  24 -19.955  11.703   8.364
  183   2HG   ARG  24          2HG       ARG  24 -18.601  12.836   8.250
  184   1HD   ARG  24          1HD       ARG  24 -19.894  14.678   8.454
  185   2HD   ARG  24          2HD       ARG  24 -21.218  14.057   7.495
  186    HE   ARG  24           HE       ARG  24 -20.804  13.838  10.399
  187   1HH1  ARG  24          1HH1      ARG  24 -22.557  12.520   7.647
  188   2HH1  ARG  24          2HH1      ARG  24 -23.934  11.975   8.558
  189   1HH2  ARG  24          1HH2      ARG  24 -22.573  13.041  11.673
  190   2HH2  ARG  24          2HH2      ARG  24 -23.906  12.236  10.916
  191    H    ASN  25           H        ASN  25 -17.776  12.400   3.823
  192    HA   ASN  25           HA       ASN  25 -19.553  11.162   1.924
  193   1HB   ASN  25          1HB       ASN  25 -16.901  12.620   1.617
  194   2HB   ASN  25          2HB       ASN  25 -17.705  11.838   0.274
  195   1HD2  ASN  25          1HD2      ASN  25 -18.434  14.139   2.949
  196   2HD2  ASN  25          2HD2      ASN  25 -19.474  15.174   2.009
  197    H    LEU  26           H        LEU  26 -16.108  10.434   2.759
  198    HA   LEU  26           HA       LEU  26 -15.930   8.135   1.100
  199   1HB   LEU  26          1HB       LEU  26 -14.470   8.967   3.604
  200   2HB   LEU  26          2HB       LEU  26 -14.091   7.453   2.777
  201    HG   LEU  26           HG       LEU  26 -14.289   9.818   0.947
  202   1HD1  LEU  26          1HD1      LEU  26 -11.965   9.512   2.867
  203   2HD1  LEU  26          2HD1      LEU  26 -12.166  10.730   1.578
  204   3HD1  LEU  26          3HD1      LEU  26 -13.244  10.742   2.981
  205   1HD2  LEU  26          1HD2      LEU  26 -12.181   7.634   1.280
  206   2HD2  LEU  26          2HD2      LEU  26 -13.619   7.497   0.248
  207   3HD2  LEU  26          3HD2      LEU  26 -12.393   8.723  -0.106
  208    H    GLN  27           H        GLN  27 -17.032   8.386   4.521
  209    HA   GLN  27           HA       GLN  27 -17.416   5.603   4.916
  210   1HB   GLN  27          1HB       GLN  27 -18.453   8.082   6.139
  211   2HB   GLN  27          2HB       GLN  27 -19.491   6.675   6.347
  212   1HG   GLN  27          1HG       GLN  27 -17.944   5.425   7.521
  213   2HG   GLN  27          2HG       GLN  27 -16.544   6.253   6.815
  214   1HE2  GLN  27          1HE2      GLN  27 -16.562   8.725   7.202
  215   2HE2  GLN  27          2HE2      GLN  27 -16.637   9.082   8.917
  216    H    LYS  28           H        LYS  28 -19.110   7.712   2.736
  217    HA   LYS  28           HA       LYS  28 -21.204   5.618   2.291
  218   1HB   LYS  28          1HB       LYS  28 -21.226   8.586   1.651
  219   2HB   LYS  28          2HB       LYS  28 -22.495   7.422   1.261
  220   1HG   LYS  28          1HG       LYS  28 -21.933   7.104   4.062
  221   2HG   LYS  28          2HG       LYS  28 -22.003   8.842   3.753
  222   1HD   LYS  28          1HD       LYS  28 -24.204   8.517   2.611
  223   2HD   LYS  28          2HD       LYS  28 -24.082   6.766   2.915
  224   1HE   LYS  28          1HE       LYS  28 -23.971   7.267   5.408
  225   2HE   LYS  28          2HE       LYS  28 -24.245   8.971   5.041
  226   1HZ   LYS  28          1HZ       LYS  28 -25.637   6.753   4.619
  227   2HZ   LYS  28          2HZ       LYS  28 -26.565   7.365   4.031
  228   3HZ   LYS  28          3HZ       LYS  28 -25.941   8.483   4.060
  229    H    GLU  29           H        GLU  29 -18.183   6.499   1.011
  230    HA   GLU  29           HA       GLU  29 -18.799   6.636  -1.746
  231   1HB   GLU  29          1HB       GLU  29 -16.614   7.186  -0.891
  232   2HB   GLU  29          2HB       GLU  29 -16.352   5.534  -0.311
  233   1HG   GLU  29          1HG       GLU  29 -16.393   4.721  -2.676
  234   2HG   GLU  29          2HG       GLU  29 -16.701   6.377  -3.221
  235    H    ALA  30           H        ALA  30 -17.620   3.702  -0.011
  236    HA   ALA  30           HA       ALA  30 -19.472   1.905  -1.273
  237   1HB   ALA  30          1HB       ALA  30 -18.235   2.416  -3.328
  238   2HB   ALA  30          2HB       ALA  30 -16.697   2.097  -2.521
  239   3HB   ALA  30          3HB       ALA  30 -17.859   0.775  -2.819
  240    H    GLY  31           H        GLY  31 -16.445   0.381  -1.287
  241   1HA   GLY  31          1HA       GLY  31 -17.178  -1.214   0.976
  242   2HA   GLY  31          2HA       GLY  31 -15.700  -1.339   0.024
  243    H    VAL  32           H        VAL  32 -15.602   1.817   0.943
  244    HA   VAL  32           HA       VAL  32 -13.831   1.233   3.197
  245    HB   VAL  32           HB       VAL  32 -12.908   2.783   1.683
  246   1HG1  VAL  32          1HG1      VAL  32 -15.549   4.245   1.771
  247   2HG1  VAL  32          2HG1      VAL  32 -14.062   4.982   1.155
  248   3HG1  VAL  32          3HG1      VAL  32 -14.726   3.551   0.362
  249   1HG2  VAL  32          1HG2      VAL  32 -12.622   3.392   4.095
  250   2HG2  VAL  32          2HG2      VAL  32 -12.538   4.772   2.996
  251   3HG2  VAL  32          3HG2      VAL  32 -14.004   4.499   3.949
  252    H    LEU  33           H        LEU  33 -14.389   1.239   5.235
  253    HA   LEU  33           HA       LEU  33 -16.439   3.142   6.150
  254   1HB   LEU  33          1HB       LEU  33 -17.784   1.584   7.370
  255   2HB   LEU  33          2HB       LEU  33 -17.901   1.278   5.648
  256    HG   LEU  33           HG       LEU  33 -16.023  -0.383   7.398
  257   1HD1  LEU  33          1HD1      LEU  33 -17.846  -1.994   7.698
  258   2HD1  LEU  33          2HD1      LEU  33 -18.985  -0.870   6.923
  259   3HD1  LEU  33          3HD1      LEU  33 -18.219  -0.449   8.473
  260   1HD2  LEU  33          1HD2      LEU  33 -16.662  -2.127   5.652
  261   2HD2  LEU  33          2HD2      LEU  33 -17.400  -0.813   4.717
  262   3HD2  LEU  33          3HD2      LEU  33 -15.659  -0.797   5.086
  263    H    SER  34           H        SER  34 -13.804   3.395   6.550
  264    HA   SER  34           HA       SER  34 -14.095   3.878   9.328
  265   1HB   SER  34          1HB       SER  34 -13.005   1.462   9.207
  266   2HB   SER  34          2HB       SER  34 -11.575   2.349   8.622
  267    HG   SER  34           HG       SER  34 -12.906   2.838  11.080
  268    H    VAL  35           H        VAL  35 -13.049   5.820   9.736
  269    HA   VAL  35           HA       VAL  35 -11.203   6.886   7.698
  270    HB   VAL  35           HB       VAL  35 -12.197   9.075   8.329
  271   1HG1  VAL  35          1HG1      VAL  35 -14.397   8.653   7.001
  272   2HG1  VAL  35          2HG1      VAL  35 -13.827   6.987   6.852
  273   3HG1  VAL  35          3HG1      VAL  35 -12.854   8.325   6.212
  274   1HG2  VAL  35          1HG2      VAL  35 -14.428   7.473   9.640
  275   2HG2  VAL  35          2HG2      VAL  35 -14.446   9.205   9.294
  276   3HG2  VAL  35          3HG2      VAL  35 -13.290   8.582  10.444
  277    H    LEU  36           H        LEU  36  -9.276   7.394   8.638
  278    HA   LEU  36           HA       LEU  36  -9.264   8.168  11.522
  279   1HB   LEU  36          1HB       LEU  36  -8.733   5.701  11.053
  280   2HB   LEU  36          2HB       LEU  36  -7.241   6.245  10.315
  281    HG   LEU  36           HG       LEU  36  -8.184   6.693  13.175
  282   1HD1  LEU  36          1HD1      LEU  36  -7.518   4.369  12.648
  283   2HD1  LEU  36          2HD1      LEU  36  -5.957   4.947  12.022
  284   3HD1  LEU  36          3HD1      LEU  36  -6.347   5.121  13.746
  285   1HD2  LEU  36          1HD2      LEU  36  -5.837   7.485  13.623
  286   2HD2  LEU  36          2HD2      LEU  36  -5.525   7.479  11.878
  287   3HD2  LEU  36          3HD2      LEU  36  -6.731   8.589  12.577
  288    H    VAL  37           H        VAL  37  -9.337  10.283  10.405
  289    HA   VAL  37           HA       VAL  37  -6.782  11.013   9.116
  290    HB   VAL  37           HB       VAL  37  -9.269  12.704   9.439
  291   1HG1  VAL  37          1HG1      VAL  37  -6.828  13.052   7.649
  292   2HG1  VAL  37          2HG1      VAL  37  -8.244  14.087   7.682
  293   3HG1  VAL  37          3HG1      VAL  37  -7.190  14.020   9.097
  294   1HG2  VAL  37          1HG2      VAL  37  -9.727  10.739   7.961
  295   2HG2  VAL  37          2HG2      VAL  37  -8.258  11.137   7.035
  296   3HG2  VAL  37          3HG2      VAL  37  -9.643  12.244   7.029
  297    H    ALA  38           H        ALA  38  -5.282  12.104  10.208
  298    HA   ALA  38           HA       ALA  38  -6.007  13.402  12.836
  299   1HB   ALA  38          1HB       ALA  38  -3.239  12.620  11.872
  300   2HB   ALA  38          2HB       ALA  38  -3.674  13.392  13.401
  301   3HB   ALA  38          3HB       ALA  38  -4.203  11.730  13.070
  302    H    LEU  39           H        LEU  39  -6.950  15.208  11.806
  303    HA   LEU  39           HA       LEU  39  -5.821  16.670   9.684
  304   1HB   LEU  39          1HB       LEU  39  -8.133  16.805  11.109
  305   2HB   LEU  39          2HB       LEU  39  -7.289  18.188  11.820
  306    HG   LEU  39           HG       LEU  39  -7.883  17.637   8.897
  307   1HD1  LEU  39          1HD1      LEU  39  -9.897  18.109  10.252
  308   2HD1  LEU  39          2HD1      LEU  39  -9.572  19.443   9.131
  309   3HD1  LEU  39          3HD1      LEU  39  -9.155  19.609  10.847
  310   1HD2  LEU  39          1HD2      LEU  39  -7.314  20.054   8.522
  311   2HD2  LEU  39          2HD2      LEU  39  -6.675  20.124  10.178
  312   3HD2  LEU  39          3HD2      LEU  39  -5.922  19.064   8.960
  313    H    MET  40           H        MET  40  -4.934  16.493  13.036
  314    HA   MET  40           HA       MET  40  -3.436  18.918  13.392
  315   1HB   MET  40          1HB       MET  40  -3.370  16.134  14.640
  316   2HB   MET  40          2HB       MET  40  -2.169  17.357  15.067
  317   1HG   MET  40          1HG       MET  40  -3.844  18.862  15.886
  318   2HG   MET  40          2HG       MET  40  -5.154  17.768  15.399
  319   1HE   MET  40          1HE       MET  40  -5.960  18.203  17.999
  320   2HE   MET  40          2HE       MET  40  -4.982  17.697  19.399
  321   3HE   MET  40          3HE       MET  40  -4.456  19.075  18.405
  322    H    ALA  41           H        ALA  41  -2.311  15.598  12.780
  323    HA   ALA  41           HA       ALA  41   0.398  16.493  12.154
  324   1HB   ALA  41          1HB       ALA  41   0.846  14.092  11.862
  325   2HB   ALA  41          2HB       ALA  41  -0.017  14.403  13.383
  326   3HB   ALA  41          3HB       ALA  41  -0.893  13.739  11.984
  327    H    GLY  42           H        GLY  42  -2.501  15.651  10.393
  328   1HA   GLY  42          1HA       GLY  42  -3.058  16.168   8.250
  329   2HA   GLY  42          2HA       GLY  42  -1.372  16.593   7.876
  330    H    LYS  43           H        LYS  43  -3.326  13.580   8.851
  331    HA   LYS  43           HA       LYS  43  -2.144  12.216   6.537
  332   1HB   LYS  43          1HB       LYS  43  -1.917  10.263   7.936
  333   2HB   LYS  43          2HB       LYS  43  -0.637  11.442   8.253
  334   1HG   LYS  43          1HG       LYS  43  -1.492  11.929  10.414
  335   2HG   LYS  43          2HG       LYS  43  -3.110  11.371   9.996
  336   1HD   LYS  43          1HD       LYS  43  -2.643   9.585  11.209
  337   2HD   LYS  43          2HD       LYS  43  -1.919   9.007   9.718
  338   1HE   LYS  43          1HE       LYS  43   0.317   9.805  10.512
  339   2HE   LYS  43          2HE       LYS  43  -0.432  10.335  12.034
  340   1HZ   LYS  43          1HZ       LYS  43  -0.575   7.561  11.038
  341   2HZ   LYS  43          2HZ       LYS  43   0.570   8.069  12.123
  342   3HZ   LYS  43          3HZ       LYS  43  -1.045   8.072  12.477
  343    H    ALA  44           H        ALA  44  -3.614  10.779   5.682
  344    HA   ALA  44           HA       ALA  44  -6.192  10.331   7.101
  345   1HB   ALA  44          1HB       ALA  44  -7.149   9.975   4.822
  346   2HB   ALA  44          2HB       ALA  44  -6.658  11.647   5.144
  347   3HB   ALA  44          3HB       ALA  44  -5.638  10.604   4.126
  348    H    GLU  45           H        GLU  45  -5.774   8.441   8.129
  349    HA   GLU  45           HA       GLU  45  -4.867   6.128   6.478
  350   1HB   GLU  45          1HB       GLU  45  -5.266   6.506   9.470
  351   2HB   GLU  45          2HB       GLU  45  -4.951   4.947   8.695
  352   1HG   GLU  45          1HG       GLU  45  -2.775   5.778   7.899
  353   2HG   GLU  45          2HG       GLU  45  -3.121   7.379   8.559
  354    H    ILE  46           H        ILE  46  -6.607   4.750   5.761
  355    HA   ILE  46           HA       ILE  46  -9.224   4.971   7.171
  356    HB   ILE  46           HB       ILE  46 -10.351   5.080   5.005
  357   1HG1  ILE  46          1HG1      ILE  46  -7.535   5.146   3.854
  358   2HG1  ILE  46          2HG1      ILE  46  -8.784   3.893   3.694
  359   1HG2  ILE  46          1HG2      ILE  46  -9.663   7.250   6.138
  360   2HG2  ILE  46          2HG2      ILE  46  -9.985   7.354   4.407
  361   3HG2  ILE  46          3HG2      ILE  46  -8.307   7.324   4.993
  362   1HD1  ILE  46          1HD1      ILE  46 -10.178   5.476   2.400
  363   2HD1  ILE  46          2HD1      ILE  46  -8.868   6.684   2.498
  364   3HD1  ILE  46          3HD1      ILE  46  -8.580   5.141   1.678
  365    H    LYS  47           H        LYS  47 -10.645   3.071   6.326
  366    HA   LYS  47           HA       LYS  47  -8.939   0.829   5.373
  367   1HB   LYS  47          1HB       LYS  47 -10.965   0.608   7.571
  368   2HB   LYS  47          2HB       LYS  47 -10.503  -0.768   6.583
  369   1HG   LYS  47          1HG       LYS  47  -8.277  -0.748   7.177
  370   2HG   LYS  47          2HG       LYS  47  -8.305   0.900   7.811
  371   1HD   LYS  47          1HD       LYS  47  -9.644  -1.519   9.112
  372   2HD   LYS  47          2HD       LYS  47  -8.065  -0.834   9.548
  373   1HE   LYS  47          1HE       LYS  47  -9.334   1.431   9.831
  374   2HE   LYS  47          2HE       LYS  47 -10.807   0.437   9.828
  375   1HZ   LYS  47          1HZ       LYS  47  -8.598   0.225  11.750
  376   2HZ   LYS  47          2HZ       LYS  47 -10.078   0.890  12.014
  377   3HZ   LYS  47          3HZ       LYS  47  -9.947  -0.728  11.736
  378    H    TYR  48           H        TYR  48  -9.340   0.569   3.392
  379    HA   TYR  48           HA       TYR  48 -12.047   0.653   2.255
  380   1HB   TYR  48          1HB       TYR  48 -11.069   0.975   0.231
  381   2HB   TYR  48          2HB       TYR  48 -10.126   2.012   1.281
  382    HD1  TYR  48           HD1      TYR  48  -9.938  -0.303  -1.389
  383    HD2  TYR  48           HD2      TYR  48  -7.853   0.781   2.229
  384    HE1  TYR  48           HE1      TYR  48  -7.776  -0.786  -2.473
  385    HE2  TYR  48           HE2      TYR  48  -5.732   0.066   1.216
  386    HH   TYR  48           HH       TYR  48  -4.650  -0.170  -0.812
  387    H    ASP  49           H        ASP  49 -12.086  -0.903   0.285
  388    HA   ASP  49           HA       ASP  49 -11.297  -3.631   1.108
  389   1HB   ASP  49          1HB       ASP  49 -13.711  -2.835   1.691
  390   2HB   ASP  49          2HB       ASP  49 -14.032  -3.057  -0.038
  391    HA   PRO  50           HA       PRO  50  -9.655  -2.458  -2.895
  392   1HB   PRO  50          1HB       PRO  50  -8.042  -4.594  -3.487
  393   2HB   PRO  50          2HB       PRO  50  -7.648  -3.298  -2.323
  394   1HG   PRO  50          1HG       PRO  50  -8.886  -5.995  -1.727
  395   2HG   PRO  50          2HG       PRO  50  -7.473  -5.233  -0.956
  396   1HD   PRO  50          1HD       PRO  50  -9.947  -5.080   0.158
  397   2HD   PRO  50          2HD       PRO  50  -8.930  -3.589   0.140
  398    H    GLU  51           H        GLU  51 -11.455  -5.464  -2.437
  399    HA   GLU  51           HA       GLU  51 -11.560  -6.123  -5.276
  400   1HB   GLU  51          1HB       GLU  51 -13.226  -7.832  -4.469
  401   2HB   GLU  51          2HB       GLU  51 -11.590  -7.983  -3.824
  402   1HG   GLU  51          1HG       GLU  51 -12.239  -7.133  -1.674
  403   2HG   GLU  51          2HG       GLU  51 -13.824  -6.619  -2.273
  404    H    VAL  52           H        VAL  52 -13.095  -3.759  -3.370
  405    HA   VAL  52           HA       VAL  52 -15.480  -3.672  -5.191
  406    HB   VAL  52           HB       VAL  52 -15.215  -3.309  -2.195
  407   1HG1  VAL  52          1HG1      VAL  52 -16.442  -1.329  -2.899
  408   2HG1  VAL  52          2HG1      VAL  52 -17.480  -2.303  -3.967
  409   3HG1  VAL  52          3HG1      VAL  52 -17.573  -2.492  -2.202
  410   1HG2  VAL  52          1HG2      VAL  52 -15.778  -5.569  -3.120
  411   2HG2  VAL  52          2HG2      VAL  52 -17.177  -4.861  -3.947
  412   3HG2  VAL  52          3HG2      VAL  52 -17.105  -4.883  -2.173
  413    H    ILE  53           H        ILE  53 -13.226  -1.763  -3.147
  414    HA   ILE  53           HA       ILE  53 -13.666   0.577  -4.956
  415    HB   ILE  53           HB       ILE  53 -14.646   1.191  -2.964
  416   1HG1  ILE  53          1HG1      ILE  53 -12.792   2.748  -3.872
  417   2HG1  ILE  53          2HG1      ILE  53 -13.541   3.085  -2.322
  418   1HG2  ILE  53          1HG2      ILE  53 -14.081  -0.550  -1.439
  419   2HG2  ILE  53          2HG2      ILE  53 -12.373  -0.091  -1.457
  420   3HG2  ILE  53          3HG2      ILE  53 -13.582   0.976  -0.700
  421   1HD1  ILE  53          1HD1      ILE  53 -11.663   2.558  -1.072
  422   2HD1  ILE  53          2HD1      ILE  53 -10.957   1.500  -2.301
  423   3HD1  ILE  53          3HD1      ILE  53 -10.936   3.233  -2.539
  424    H    GLN  54           H        GLN  54 -11.787   1.727  -5.502
  425    HA   GLN  54           HA       GLN  54  -9.204   0.354  -4.968
  426   1HB   GLN  54          1HB       GLN  54 -10.453   1.249  -7.584
  427   2HB   GLN  54          2HB       GLN  54  -8.702   1.118  -7.436
  428   1HG   GLN  54          1HG       GLN  54 -10.595  -1.194  -6.810
  429   2HG   GLN  54          2HG       GLN  54  -9.916  -0.882  -8.410
  430   1HE2  GLN  54          1HE2      GLN  54  -9.190  -2.065  -5.185
  431   2HE2  GLN  54          2HE2      GLN  54  -7.499  -2.459  -5.512
  432    HA   PRO  55           HA       PRO  55  -7.845   4.106  -3.471
  433   1HB   PRO  55          1HB       PRO  55  -5.242   4.372  -4.365
  434   2HB   PRO  55          2HB       PRO  55  -5.790   3.208  -3.120
  435   1HG   PRO  55          1HG       PRO  55  -5.403   2.661  -6.067
  436   2HG   PRO  55          2HG       PRO  55  -4.774   1.725  -4.676
  437   1HD   PRO  55          1HD       PRO  55  -7.026   0.944  -5.897
  438   2HD   PRO  55          2HD       PRO  55  -6.965   0.945  -4.113
  439    H    LEU  56           H        LEU  56  -7.407   3.774  -6.999
  440    HA   LEU  56           HA       LEU  56  -7.106   6.609  -7.389
  441   1HB   LEU  56          1HB       LEU  56  -6.834   6.269  -9.545
  442   2HB   LEU  56          2HB       LEU  56  -6.249   4.753  -8.836
  443    HG   LEU  56           HG       LEU  56  -8.888   5.122 -10.313
  444   1HD1  LEU  56          1HD1      LEU  56  -6.843   5.419 -11.721
  445   2HD1  LEU  56          2HD1      LEU  56  -6.247   3.845 -11.164
  446   3HD1  LEU  56          3HD1      LEU  56  -7.727   3.943 -12.139
  447   1HD2  LEU  56          1HD2      LEU  56  -8.850   2.624 -10.397
  448   2HD2  LEU  56          2HD2      LEU  56  -7.434   2.611  -9.323
  449   3HD2  LEU  56          3HD2      LEU  56  -8.995   3.210  -8.739
  450    H    GLU  57           H        GLU  57  -9.802   4.440  -7.471
  451    HA   GLU  57           HA       GLU  57 -11.873   6.255  -8.275
  452   1HB   GLU  57          1HB       GLU  57 -12.171   4.056  -6.185
  453   2HB   GLU  57          2HB       GLU  57 -13.443   4.819  -7.129
  454   1HG   GLU  57          1HG       GLU  57 -11.216   3.124  -8.339
  455   2HG   GLU  57          2HG       GLU  57 -12.841   2.555  -7.962
  456    H    ILE  58           H        ILE  58 -10.432   5.516  -5.087
  457    HA   ILE  58           HA       ILE  58 -11.934   7.359  -3.505
  458    HB   ILE  58           HB       ILE  58  -9.512   5.701  -3.224
  459   1HG1  ILE  58          1HG1      ILE  58 -11.566   6.743  -1.255
  460   2HG1  ILE  58          2HG1      ILE  58 -11.691   5.275  -2.224
  461   1HG2  ILE  58          1HG2      ILE  58  -8.312   7.857  -2.845
  462   2HG2  ILE  58          2HG2      ILE  58  -9.547   8.317  -1.649
  463   3HG2  ILE  58          3HG2      ILE  58  -8.449   6.950  -1.378
  464   1HD1  ILE  58          1HD1      ILE  58  -9.519   4.485  -1.090
  465   2HD1  ILE  58          2HD1      ILE  58  -9.714   5.882  -0.006
  466   3HD1  ILE  58          3HD1      ILE  58 -10.940   4.620  -0.021
  467    H    ALA  59           H        ALA  59  -8.800   7.634  -5.195
  468    HA   ALA  59           HA       ALA  59  -8.382  10.247  -4.575
  469   1HB   ALA  59          1HB       ALA  59  -6.697   8.798  -5.690
  470   2HB   ALA  59          2HB       ALA  59  -7.560   9.001  -7.233
  471   3HB   ALA  59          3HB       ALA  59  -6.823  10.400  -6.444
  472    H    GLN  60           H        GLN  60 -10.273   8.950  -7.280
  473    HA   GLN  60           HA       GLN  60 -10.917  11.422  -8.560
  474   1HB   GLN  60          1HB       GLN  60 -11.501   8.687  -8.991
  475   2HB   GLN  60          2HB       GLN  60 -13.061   9.396  -8.603
  476   1HG   GLN  60          1HG       GLN  60 -12.778   9.493 -10.966
  477   2HG   GLN  60          2HG       GLN  60 -12.639  11.149 -10.369
  478   1HE2  GLN  60          1HE2      GLN  60  -9.685   9.947  -9.459
  479   2HE2  GLN  60          2HE2      GLN  60  -8.808  10.255 -10.945
  480    H    PHE  61           H        PHE  61 -12.479   9.679  -5.865
  481    HA   PHE  61           HA       PHE  61 -14.683  11.463  -5.565
  482   1HB   PHE  61          1HB       PHE  61 -13.768   9.117  -4.311
  483   2HB   PHE  61          2HB       PHE  61 -13.651  10.308  -3.044
  484    HD1  PHE  61           HD1      PHE  61 -15.840   8.288  -5.134
  485    HD2  PHE  61           HD2      PHE  61 -15.746  11.531  -2.305
  486    HE1  PHE  61           HE1      PHE  61 -18.284   8.056  -4.790
  487    HE2  PHE  61           HE2      PHE  61 -18.201  11.293  -1.956
  488    HZ   PHE  61           HZ       PHE  61 -19.461   9.531  -3.170
  489    H    ILE  62           H        ILE  62 -11.424  11.447  -4.082
  490    HA   ILE  62           HA       ILE  62 -11.882  13.795  -2.498
  491    HB   ILE  62           HB       ILE  62  -9.179  12.792  -3.458
  492   1HG1  ILE  62          1HG1      ILE  62 -10.000  10.838  -2.507
  493   2HG1  ILE  62          2HG1      ILE  62  -9.212  11.587  -1.170
  494   1HG2  ILE  62          1HG2      ILE  62  -8.412  13.746  -1.284
  495   2HG2  ILE  62          2HG2      ILE  62  -9.089  14.945  -2.375
  496   3HG2  ILE  62          3HG2      ILE  62 -10.051  14.363  -0.998
  497   1HD1  ILE  62          1HD1      ILE  62 -11.393  12.472  -0.346
  498   2HD1  ILE  62          2HD1      ILE  62 -12.202  11.524  -1.619
  499   3HD1  ILE  62          3HD1      ILE  62 -11.232  10.697  -0.405
  500    H    GLN  63           H        GLN  63 -10.513  13.355  -5.718
  501    HA   GLN  63           HA       GLN  63  -9.711  16.058  -6.243
  502   1HB   GLN  63          1HB       GLN  63 -10.161  13.532  -7.787
  503   2HB   GLN  63          2HB       GLN  63 -10.375  15.010  -8.691
  504   1HG   GLN  63          1HG       GLN  63  -8.080  13.971  -8.798
  505   2HG   GLN  63          2HG       GLN  63  -8.185  15.697  -8.480
  506   1HE2  GLN  63          1HE2      GLN  63  -8.466  12.963  -6.152
  507   2HE2  GLN  63          2HE2      GLN  63  -7.034  13.413  -5.250
  508    H    ASP  64           H        ASP  64 -12.803  14.270  -6.805
  509    HA   ASP  64           HA       ASP  64 -14.204  16.424  -8.031
  510   1HB   ASP  64          1HB       ASP  64 -15.021  14.122  -8.105
  511   2HB   ASP  64          2HB       ASP  64 -15.209  14.088  -6.344
  512    H    LEU  65           H        LEU  65 -14.120  15.306  -4.612
  513    HA   LEU  65           HA       LEU  65 -15.604  17.469  -3.599
  514   1HB   LEU  65          1HB       LEU  65 -13.529  15.677  -2.305
  515   2HB   LEU  65          2HB       LEU  65 -14.418  16.888  -1.374
  516    HG   LEU  65           HG       LEU  65 -15.881  14.821  -3.069
  517   1HD1  LEU  65          1HD1      LEU  65 -16.162  13.452  -1.081
  518   2HD1  LEU  65          2HD1      LEU  65 -14.430  13.622  -1.432
  519   3HD1  LEU  65          3HD1      LEU  65 -15.184  14.563  -0.121
  520   1HD2  LEU  65          1HD2      LEU  65 -16.701  16.439  -0.610
  521   2HD2  LEU  65          2HD2      LEU  65 -17.210  16.794  -2.271
  522   3HD2  LEU  65          3HD2      LEU  65 -17.726  15.295  -1.498
  523    H    GLY  66           H        GLY  66 -12.157  17.326  -4.352
  524   1HA   GLY  66          1HA       GLY  66 -11.405  19.315  -5.488
  525   2HA   GLY  66          2HA       GLY  66 -12.192  20.329  -4.282
  526    H    PHE  67           H        PHE  67 -10.347  17.410  -3.468
  527    HA   PHE  67           HA       PHE  67  -8.113  19.050  -2.294
  528   1HB   PHE  67          1HB       PHE  67  -9.851  16.800  -1.271
  529   2HB   PHE  67          2HB       PHE  67  -8.142  16.744  -0.892
  530    HD1  PHE  67           HD1      PHE  67  -9.830  20.071  -0.981
  531    HD2  PHE  67           HD2      PHE  67  -8.917  16.619   1.413
  532    HE1  PHE  67           HE1      PHE  67 -10.531  21.274   1.024
  533    HE2  PHE  67           HE2      PHE  67  -9.496  17.876   3.448
  534    HZ   PHE  67           HZ       PHE  67 -10.301  20.198   3.290
  535    H    GLU  68           H        GLU  68  -6.097  17.721  -2.122
  536    HA   GLU  68           HA       GLU  68  -5.851  15.692  -4.310
  537   1HB   GLU  68          1HB       GLU  68  -3.741  16.996  -2.584
  538   2HB   GLU  68          2HB       GLU  68  -3.458  15.787  -3.835
  539   1HG   GLU  68          1HG       GLU  68  -4.319  17.371  -5.551
  540   2HG   GLU  68          2HG       GLU  68  -4.493  18.612  -4.296
  541    H    ALA  69           H        ALA  69  -5.736  13.635  -3.708
  542    HA   ALA  69           HA       ALA  69  -5.098  12.866  -0.876
  543   1HB   ALA  69          1HB       ALA  69  -7.101  11.803  -1.140
  544   2HB   ALA  69          2HB       ALA  69  -6.970  11.659  -2.916
  545   3HB   ALA  69          3HB       ALA  69  -6.050  10.581  -1.863
  546    H    ALA  70           H        ALA  70  -2.978  12.251  -0.805
  547    HA   ALA  70           HA       ALA  70  -1.924  10.740  -3.153
  548   1HB   ALA  70          1HB       ALA  70   0.055  12.460  -1.751
  549   2HB   ALA  70          2HB       ALA  70  -0.046  11.949  -3.428
  550   3HB   ALA  70          3HB       ALA  70  -1.067  13.285  -2.862
  551    H    VAL  71           H        VAL  71  -1.400   8.793  -2.484
  552    HA   VAL  71           HA       VAL  71  -1.129   8.029   0.209
  553    HB   VAL  71           HB       VAL  71   0.220   6.583  -2.033
  554   1HG1  VAL  71          1HG1      VAL  71  -0.145   4.654  -0.901
  555   2HG1  VAL  71          2HG1      VAL  71   0.395   5.741   0.371
  556   3HG1  VAL  71          3HG1      VAL  71  -1.330   5.355   0.229
  557   1HG2  VAL  71          1HG2      VAL  71  -1.967   6.985  -2.989
  558   2HG2  VAL  71          2HG2      VAL  71  -1.797   5.307  -2.476
  559   3HG2  VAL  71          3HG2      VAL  71  -2.745   6.438  -1.474
  560    H    MET  72           H        MET  72   0.573   7.622   1.504
  561    HA   MET  72           HA       MET  72   2.839   9.359   1.451
  562   1HB   MET  72          1HB       MET  72   2.244   6.670   2.783
  563   2HB   MET  72          2HB       MET  72   3.646   7.687   3.156
  564   1HG   MET  72          1HG       MET  72   1.997   9.567   3.721
  565   2HG   MET  72          2HG       MET  72   0.699   8.392   3.521
  566   1HE   MET  72          1HE       MET  72   3.654   9.619   5.705
  567   2HE   MET  72          2HE       MET  72   3.721   8.391   6.991
  568   3HE   MET  72          3HE       MET  72   4.234   7.972   5.344
  569    H    GLU  73           H        GLU  73   2.284   6.024   0.538
  570    HA   GLU  73           HA       GLU  73   3.634   5.588  -1.746
  571   1HB   GLU  73          1HB       GLU  73   5.540   5.705   0.566
  572   2HB   GLU  73          2HB       GLU  73   5.379   4.049   0.013
  573   1HG   GLU  73          1HG       GLU  73   6.057   4.735  -2.282
  574   2HG   GLU  73          2HG       GLU  73   6.307   6.380  -1.670
  575    H    ASP  74           H        ASP  74   3.093   4.586   1.586
  576    HA   ASP  74           HA       ASP  74   2.641   1.904   0.975
  577   1HB   ASP  74          1HB       ASP  74   2.031   2.930   3.701
  578   2HB   ASP  74          2HB       ASP  74   2.968   1.526   3.177
  579    H    TYR  75           H        TYR  75   1.047   2.611  -0.459
  580    HA   TYR  75           HA       TYR  75  -1.638   2.987  -0.378
  581   1HB   TYR  75          1HB       TYR  75  -1.690   1.682  -2.388
  582   2HB   TYR  75          2HB       TYR  75  -0.209   2.652  -2.336
  583    HD1  TYR  75           HD1      TYR  75  -1.116  -0.116  -3.850
  584    HD2  TYR  75           HD2      TYR  75   1.774   0.919  -0.819
  585    HE1  TYR  75           HE1      TYR  75   0.089  -2.259  -4.129
  586    HE2  TYR  75           HE2      TYR  75   2.387  -1.317  -0.584
  587    HH   TYR  75           HH       TYR  75   2.275  -3.585  -1.649
  588    H    ALA  76           H        ALA  76  -0.065   0.286   1.134
  589    HA   ALA  76           HA       ALA  76  -2.199  -0.111   2.718
  590   1HB   ALA  76          1HB       ALA  76  -2.932  -2.501   2.078
  591   2HB   ALA  76          2HB       ALA  76  -3.582  -1.195   1.114
  592   3HB   ALA  76          3HB       ALA  76  -2.231  -2.151   0.478
  593    H    GLY  77           H        GLY  77  -0.700  -3.115   1.694
  594   1HA   GLY  77          1HA       GLY  77   1.324  -4.070   2.706
  595   2HA   GLY  77          2HA       GLY  77   1.155  -2.969   4.052
  596    H    SER  78           H        SER  78  -0.971  -5.364   2.311
  597    HA   SER  78           HA       SER  78  -2.186  -6.057   4.939
  598   1HB   SER  78          1HB       SER  78  -2.948  -3.862   3.845
  599   2HB   SER  78          2HB       SER  78  -3.824  -4.845   2.689
  600    HG   SER  78           HG       SER  78  -4.980  -5.613   4.549
  601    H    ASP  79           H        ASP  79  -4.344  -6.914   2.411
  602    HA   ASP  79           HA       ASP  79  -3.418  -9.746   2.588
  603   1HB   ASP  79          1HB       ASP  79  -6.112  -8.495   1.906
  604   2HB   ASP  79          2HB       ASP  79  -5.752 -10.209   1.858
  605    H    GLY  80           H        GLY  80  -2.146 -10.301   0.767
  606   1HA   GLY  80          1HA       GLY  80  -1.993 -11.055  -1.327
  607   2HA   GLY  80          2HA       GLY  80  -3.399 -10.093  -1.868
  608    H    ASN  81           H        ASN  81  -2.797  -7.666  -0.846
  609    HA   ASN  81           HA       ASN  81  -0.563  -6.722  -2.462
  610   1HB   ASN  81          1HB       ASN  81  -2.886  -5.877  -2.872
  611   2HB   ASN  81          2HB       ASN  81  -2.999  -5.336  -1.198
  612   1HD2  ASN  81          1HD2      ASN  81  -0.899  -3.804  -0.630
  613   2HD2  ASN  81          2HD2      ASN  81  -0.890  -2.451  -1.741
  614    H    ILE  82           H        ILE  82   1.087  -7.295  -1.024
  615    HA   ILE  82           HA       ILE  82   1.104  -5.766   1.534
  616    HB   ILE  82           HB       ILE  82   3.210  -7.678   1.600
  617   1HG1  ILE  82          1HG1      ILE  82   1.728  -9.008   0.096
  618   2HG1  ILE  82          2HG1      ILE  82   2.229  -9.750   1.624
  619   1HG2  ILE  82          1HG2      ILE  82   0.691  -7.302   3.253
  620   2HG2  ILE  82          2HG2      ILE  82   2.088  -8.289   3.727
  621   3HG2  ILE  82          3HG2      ILE  82   2.264  -6.535   3.538
  622   1HD1  ILE  82          1HD1      ILE  82   0.128  -9.470   2.649
  623   2HD1  ILE  82          2HD1      ILE  82  -0.469  -8.377   1.372
  624   3HD1  ILE  82          3HD1      ILE  82  -0.242 -10.099   1.057
  625    H    GLU  83           H        GLU  83   3.465  -5.188   2.198
  626    HA   GLU  83           HA       GLU  83   5.190  -4.884  -0.031
  627   1HB   GLU  83          1HB       GLU  83   5.437  -2.535   0.338
  628   2HB   GLU  83          2HB       GLU  83   3.720  -2.897   0.104
  629   1HG   GLU  83          1HG       GLU  83   3.788  -1.290   1.848
  630   2HG   GLU  83          2HG       GLU  83   3.436  -2.843   2.624
  631    H    LEU  84           H        LEU  84   7.397  -4.395   0.770
  632    HA   LEU  84           HA       LEU  84   7.942  -5.266   3.571
  633   1HB   LEU  84          1HB       LEU  84   9.106  -6.508   1.066
  634   2HB   LEU  84          2HB       LEU  84   9.501  -6.968   2.722
  635    HG   LEU  84           HG       LEU  84   6.663  -7.277   1.601
  636   1HD1  LEU  84          1HD1      LEU  84   8.193  -8.358   0.103
  637   2HD1  LEU  84          2HD1      LEU  84   8.917  -9.251   1.462
  638   3HD1  LEU  84          3HD1      LEU  84   7.214  -9.529   1.018
  639   1HD2  LEU  84          1HD2      LEU  84   8.173  -8.706   3.840
  640   2HD2  LEU  84          2HD2      LEU  84   6.916  -7.471   4.070
  641   3HD2  LEU  84          3HD2      LEU  84   6.502  -9.021   3.325
  642    H    THR  85           H        THR  85   9.964  -4.503   4.330
  643    HA   THR  85           HA       THR  85  11.575  -2.845   2.450
  644    HB   THR  85           HB       THR  85  11.127  -2.708   5.389
  645    HG1  THR  85           HG1      THR  85  11.859  -0.900   3.306
  646   1HG2  THR  85          1HG2      THR  85  13.850  -2.118   4.148
  647   2HG2  THR  85          2HG2      THR  85  13.279  -1.512   5.714
  648   3HG2  THR  85          3HG2      THR  85  13.500  -3.244   5.484
  649    H    ILE  86           H        ILE  86  13.157  -3.816   1.535
  650    HA   ILE  86           HA       ILE  86  14.199  -6.365   2.588
  651    HB   ILE  86           HB       ILE  86  15.453  -6.071   0.188
  652   1HG1  ILE  86          1HG1      ILE  86  13.751  -5.692  -1.480
  653   2HG1  ILE  86          2HG1      ILE  86  12.597  -5.112  -0.275
  654   1HG2  ILE  86          1HG2      ILE  86  12.814  -7.443   0.770
  655   2HG2  ILE  86          2HG2      ILE  86  13.922  -7.827  -0.564
  656   3HG2  ILE  86          3HG2      ILE  86  14.439  -8.087   1.105
  657   1HD1  ILE  86          1HD1      ILE  86  15.307  -3.809  -0.742
  658   2HD1  ILE  86          2HD1      ILE  86  13.885  -3.368  -1.707
  659   3HD1  ILE  86          3HD1      ILE  86  13.909  -3.058   0.027
  660    H    THR  87           H        THR  87  15.927  -6.268   3.774
  661    HA   THR  87           HA       THR  87  17.801  -3.958   3.577
  662    HB   THR  87           HB       THR  87  17.483  -5.908   5.885
  663    HG1  THR  87           HG1      THR  87  15.485  -4.892   5.462
  664   1HG2  THR  87          1HG2      THR  87  18.368  -4.012   7.199
  665   2HG2  THR  87          2HG2      THR  87  19.514  -4.473   5.928
  666   3HG2  THR  87          3HG2      THR  87  18.490  -3.029   5.729
  667    H    GLY  88           H        GLY  88  20.027  -4.422   3.443
  668   1HA   GLY  88          1HA       GLY  88  21.924  -5.844   3.465
  669   2HA   GLY  88          2HA       GLY  88  20.926  -7.246   3.068
  670    H    MET  89           H        MET  89  19.388  -5.997   0.969
  671    HA   MET  89           HA       MET  89  21.051  -6.400  -1.296
  672   1HB   MET  89          1HB       MET  89  18.730  -6.784  -1.431
  673   2HB   MET  89          2HB       MET  89  18.306  -5.179  -0.845
  674   1HG   MET  89          1HG       MET  89  19.822  -5.602  -3.422
  675   2HG   MET  89          2HG       MET  89  18.064  -5.714  -3.377
  676   1HE   MET  89          1HE       MET  89  16.998  -2.069  -2.531
  677   2HE   MET  89          2HE       MET  89  16.506  -3.766  -2.708
  678   3HE   MET  89          3HE       MET  89  17.443  -3.222  -1.279
  679    H    THR  90           H        THR  90  22.157  -5.002  -2.639
  680    HA   THR  90           HA       THR  90  21.886  -2.113  -2.424
  681    HB   THR  90           HB       THR  90  23.283  -2.496  -0.468
  682    HG1  THR  90           HG1      THR  90  24.701  -1.488  -2.686
  683   1HG2  THR  90          1HG2      THR  90  24.297  -4.674  -1.010
  684   2HG2  THR  90          2HG2      THR  90  25.533  -3.467  -0.631
  685   3HG2  THR  90          3HG2      THR  90  25.246  -3.929  -2.317
  686    H    CYS  91           H        CYS  91  21.456  -3.961  -4.611
  687    HA   CYS  91           HA       CYS  91  23.146  -2.676  -6.568
  688   1HB   CYS  91          1HB       CYS  91  24.736  -4.454  -5.827
  689   2HB   CYS  91          2HB       CYS  91  23.494  -5.680  -6.161
  690    HG   CYS  91           HG       CYS  91  24.947  -3.525  -8.191
  691    H    ALA  92           H        ALA  92  22.228  -2.772  -8.620
  692    HA   ALA  92           HA       ALA  92  19.496  -3.237  -8.925
  693   1HB   ALA  92          1HB       ALA  92  21.675  -3.307 -11.055
  694   2HB   ALA  92          2HB       ALA  92  19.934  -3.099 -11.343
  695   3HB   ALA  92          3HB       ALA  92  20.836  -1.857 -10.453
  696    H    SER  93           H        SER  93  22.233  -5.463  -9.786
  697    HA   SER  93           HA       SER  93  20.724  -7.538 -10.842
  698   1HB   SER  93          1HB       SER  93  23.199  -7.869  -9.099
  699   2HB   SER  93          2HB       SER  93  22.640  -8.912 -10.423
  700    HG   SER  93           HG       SER  93  24.222  -7.499 -11.212
  701    H    CYS  94           H        CYS  94  21.240  -6.693  -7.415
  702    HA   CYS  94           HA       CYS  94  20.278  -9.234  -6.347
  703   1HB   CYS  94          1HB       CYS  94  20.702  -6.499  -5.120
  704   2HB   CYS  94          2HB       CYS  94  20.045  -7.879  -4.221
  705    HG   CYS  94           HG       CYS  94  22.860  -7.793  -5.928
  706    H    VAL  95           H        VAL  95  18.925  -5.963  -6.918
  707    HA   VAL  95           HA       VAL  95  16.234  -6.474  -6.173
  708    HB   VAL  95           HB       VAL  95  17.702  -4.476  -7.825
  709   1HG1  VAL  95          1HG1      VAL  95  14.794  -5.050  -8.456
  710   2HG1  VAL  95          2HG1      VAL  95  15.546  -3.458  -8.666
  711   3HG1  VAL  95          3HG1      VAL  95  16.154  -4.845  -9.566
  712   1HG2  VAL  95          1HG2      VAL  95  16.355  -2.945  -6.499
  713   2HG2  VAL  95          2HG2      VAL  95  15.443  -4.306  -5.819
  714   3HG2  VAL  95          3HG2      VAL  95  17.177  -4.148  -5.491
  715    H    HIS  96           H        HIS  96  17.780  -6.862  -9.375
  716    HA   HIS  96           HA       HIS  96  15.465  -7.736 -10.710
  717   1HB   HIS  96          1HB       HIS  96  17.893  -7.035 -11.522
  718   2HB   HIS  96          2HB       HIS  96  18.205  -8.768 -11.496
  719    HD1  HIS  96           HD1      HIS  96  17.284  -6.225 -13.828
  720    HD2  HIS  96           HD2      HIS  96  15.833 -10.079 -12.947
  721    HE1  HIS  96           HE1      HIS  96  16.002  -7.015 -15.888
  722    H    ASN  97           H        ASN  97  17.972  -9.520  -8.999
  723    HA   ASN  97           HA       ASN  97  17.106 -12.192  -9.511
  724   1HB   ASN  97          1HB       ASN  97  19.322 -11.790  -8.806
  725   2HB   ASN  97          2HB       ASN  97  18.799 -10.824  -7.425
  726   1HD2  ASN  97          1HD2      ASN  97  19.226 -11.792  -5.574
  727   2HD2  ASN  97          2HD2      ASN  97  19.092 -13.510  -5.251
  728    H    ILE  98           H        ILE  98  16.459  -9.963  -6.732
  729    HA   ILE  98           HA       ILE  98  14.741 -11.693  -5.265
  730    HB   ILE  98           HB       ILE  98  14.929  -8.674  -5.521
  731   1HG1  ILE  98          1HG1      ILE  98  15.574 -10.418  -3.116
  732   2HG1  ILE  98          2HG1      ILE  98  16.761 -10.133  -4.388
  733   1HG2  ILE  98          1HG2      ILE  98  13.485  -8.563  -3.472
  734   2HG2  ILE  98          2HG2      ILE  98  12.633  -9.088  -4.912
  735   3HG2  ILE  98          3HG2      ILE  98  13.120 -10.287  -3.689
  736   1HD1  ILE  98          1HD1      ILE  98  16.516  -7.663  -4.059
  737   2HD1  ILE  98          2HD1      ILE  98  15.461  -7.979  -2.667
  738   3HD1  ILE  98          3HD1      ILE  98  17.143  -8.507  -2.641
  739    H    GLU  99           H        GLU  99  14.022  -9.318  -7.865
  740    HA   GLU  99           HA       GLU  99  11.225  -9.739  -7.772
  741   1HB   GLU  99          1HB       GLU  99  12.909  -7.869  -9.011
  742   2HB   GLU  99          2HB       GLU  99  12.165  -8.740 -10.359
  743   1HG   GLU  99          1HG       GLU  99   9.961  -8.345  -9.383
  744   2HG   GLU  99          2HG       GLU  99  10.668  -7.572  -7.952
  745    H    SER 100           H        SER 100  13.801 -11.201  -9.740
  746    HA   SER 100           HA       SER 100  12.176 -12.947 -11.264
  747   1HB   SER 100          1HB       SER 100  14.584 -12.584 -11.646
  748   2HB   SER 100          2HB       SER 100  14.961 -13.463 -10.156
  749    HG   SER 100           HG       SER 100  13.568 -14.519 -12.393
  750    H    LYS 101           H        LYS 101  13.670 -13.482  -7.987
  751    HA   LYS 101           HA       LYS 101  12.634 -16.066  -7.534
  752   1HB   LYS 101          1HB       LYS 101  13.680 -13.806  -5.848
  753   2HB   LYS 101          2HB       LYS 101  12.567 -14.894  -5.052
  754   1HG   LYS 101          1HG       LYS 101  14.716 -15.753  -4.641
  755   2HG   LYS 101          2HG       LYS 101  13.957 -16.843  -5.800
  756   1HD   LYS 101          1HD       LYS 101  15.171 -15.646  -7.653
  757   2HD   LYS 101          2HD       LYS 101  15.913 -14.577  -6.454
  758   1HE   LYS 101          1HE       LYS 101  17.092 -16.418  -5.393
  759   2HE   LYS 101          2HE       LYS 101  16.187 -17.630  -6.314
  760   1HZ   LYS 101          1HZ       LYS 101  18.048 -15.688  -7.494
  761   2HZ   LYS 101          2HZ       LYS 101  18.412 -17.262  -7.168
  762   3HZ   LYS 101          3HZ       LYS 101  17.270 -16.890  -8.298
  763    H    LEU 102           H        LEU 102  11.131 -12.853  -7.026
  764    HA   LEU 102           HA       LEU 102   8.838 -13.941  -5.630
  765   1HB   LEU 102          1HB       LEU 102   9.305 -11.329  -7.100
  766   2HB   LEU 102          2HB       LEU 102   7.804 -11.700  -6.252
  767    HG   LEU 102           HG       LEU 102  10.472 -11.894  -4.795
  768   1HD1  LEU 102          1HD1      LEU 102   8.711  -9.476  -5.270
  769   2HD1  LEU 102          2HD1      LEU 102  10.087  -9.536  -4.125
  770   3HD1  LEU 102          3HD1      LEU 102  10.359  -9.748  -5.868
  771   1HD2  LEU 102          1HD2      LEU 102   8.484 -12.846  -3.645
  772   2HD2  LEU 102          2HD2      LEU 102   9.043 -11.360  -2.851
  773   3HD2  LEU 102          3HD2      LEU 102   7.606 -11.319  -3.888
  774    H    THR 103           H        THR 103   9.302 -12.649  -8.961
  775    HA   THR 103           HA       THR 103   6.745 -13.465  -9.916
  776    HB   THR 103           HB       THR 103   8.022 -13.625 -12.184
  777    HG1  THR 103           HG1      THR 103   9.894 -12.094 -10.774
  778   1HG2  THR 103          1HG2      THR 103   7.676 -10.998 -10.694
  779   2HG2  THR 103          2HG2      THR 103   7.870 -11.179 -12.455
  780   3HG2  THR 103          3HG2      THR 103   6.445 -11.856 -11.651
  781    H    ARG 104           H        ARG 104   9.542 -15.414  -9.259
  782    HA   ARG 104           HA       ARG 104   8.749 -17.587 -10.973
  783   1HB   ARG 104          1HB       ARG 104  10.995 -17.189  -9.632
  784   2HB   ARG 104          2HB       ARG 104  10.195 -18.170  -8.389
  785   1HG   ARG 104          1HG       ARG 104   9.821 -19.950 -10.107
  786   2HG   ARG 104          2HG       ARG 104  10.537 -18.895 -11.341
  787   1HD   ARG 104          1HD       ARG 104  12.685 -18.901 -10.060
  788   2HD   ARG 104          2HD       ARG 104  11.948 -20.051  -8.928
  789    HE   ARG 104           HE       ARG 104  12.109 -20.539 -11.891
  790   1HH1  ARG 104          1HH1      ARG 104  13.135 -21.641  -8.689
  791   2HH1  ARG 104          2HH1      ARG 104  13.424 -23.277  -9.181
  792   1HH2  ARG 104          1HH2      ARG 104  12.448 -22.693 -12.556
  793   2HH2  ARG 104          2HH2      ARG 104  13.073 -23.872 -11.452
  794    H    THR 105           H        THR 105   7.475 -16.513  -7.941
  795    HA   THR 105           HA       THR 105   6.240 -18.913  -7.036
  796    HB   THR 105           HB       THR 105   5.417 -16.037  -6.428
  797    HG1  THR 105           HG1      THR 105   7.544 -15.964  -6.051
  798   1HG2  THR 105          1HG2      THR 105   4.016 -17.795  -5.409
  799   2HG2  THR 105          2HG2      THR 105   5.488 -18.598  -4.793
  800   3HG2  THR 105          3HG2      THR 105   5.027 -16.999  -4.179
  801    H    ASN 106           H        ASN 106   4.199 -19.697  -7.486
  802    HA   ASN 106           HA       ASN 106   2.968 -19.178  -9.918
  803   1HB   ASN 106          1HB       ASN 106   1.148 -20.565  -9.181
  804   2HB   ASN 106          2HB       ASN 106   2.698 -21.263  -8.697
  805   1HD2  ASN 106          1HD2      ASN 106   0.111 -21.937  -7.544
  806   2HD2  ASN 106          2HD2      ASN 106   0.199 -21.456  -5.861
  807    H    GLY 107           H        GLY 107   1.809 -18.023  -6.718
  808   1HA   GLY 107          1HA       GLY 107  -0.533 -16.795  -7.795
  809   2HA   GLY 107          2HA       GLY 107   0.142 -16.551  -6.177
  810    H    ILE 108           H        ILE 108   2.724 -15.456  -7.134
  811    HA   ILE 108           HA       ILE 108   1.751 -12.814  -6.810
  812    HB   ILE 108           HB       ILE 108   3.975 -13.904  -6.049
  813   1HG1  ILE 108          1HG1      ILE 108   3.143 -11.596  -5.481
  814   2HG1  ILE 108          2HG1      ILE 108   4.881 -11.888  -5.445
  815   1HG2  ILE 108          1HG2      ILE 108   5.024 -14.343  -8.185
  816   2HG2  ILE 108          2HG2      ILE 108   4.897 -12.640  -8.673
  817   3HG2  ILE 108          3HG2      ILE 108   5.894 -13.054  -7.296
  818   1HD1  ILE 108          1HD1      ILE 108   4.329  -9.704  -6.398
  819   2HD1  ILE 108          2HD1      ILE 108   5.163 -10.705  -7.582
  820   3HD1  ILE 108          3HD1      ILE 108   3.401 -10.482  -7.695
  821    H    THR 109           H        THR 109   1.050 -11.401  -8.255
  822    HA   THR 109           HA       THR 109   1.381 -12.101 -11.135
  823    HB   THR 109           HB       THR 109  -0.715 -10.430  -9.696
  824    HG1  THR 109           HG1      THR 109  -0.600 -12.837  -9.348
  825   1HG2  THR 109          1HG2      THR 109  -1.988 -10.714 -11.823
  826   2HG2  THR 109          2HG2      THR 109  -0.568 -11.481 -12.562
  827   3HG2  THR 109          3HG2      THR 109  -0.507  -9.772 -12.076
  828    H    TYR 110           H        TYR 110   1.770  -9.309  -8.920
  829    HA   TYR 110           HA       TYR 110   3.875  -8.567 -10.750
  830   1HB   TYR 110          1HB       TYR 110   3.395  -6.394 -11.243
  831   2HB   TYR 110          2HB       TYR 110   1.917  -7.282 -11.568
  832    HD1  TYR 110           HD1      TYR 110  -0.162  -6.685 -10.497
  833    HD2  TYR 110           HD2      TYR 110   3.546  -4.800  -9.364
  834    HE1  TYR 110           HE1      TYR 110  -1.430  -4.842  -9.400
  835    HE2  TYR 110           HE2      TYR 110   2.292  -2.980  -8.269
  836    HH   TYR 110           HH       TYR 110   0.183  -2.094  -7.864
  837    H    ALA 111           H        ALA 111   5.620  -8.178  -9.698
  838    HA   ALA 111           HA       ALA 111   5.513  -7.198  -6.878
  839   1HB   ALA 111          1HB       ALA 111   6.925  -9.191  -7.109
  840   2HB   ALA 111          2HB       ALA 111   7.790  -8.443  -8.471
  841   3HB   ALA 111          3HB       ALA 111   7.935  -7.757  -6.841
  842    H    SER 112           H        SER 112   6.788  -5.285  -6.449
  843    HA   SER 112           HA       SER 112   8.220  -4.067  -8.727
  844   1HB   SER 112          1HB       SER 112   6.147  -2.459  -7.202
  845   2HB   SER 112          2HB       SER 112   7.252  -1.867  -8.456
  846    HG   SER 112           HG       SER 112   6.074  -3.915  -9.537
  847    H    VAL 113           H        VAL 113  10.223  -4.275  -7.734
  848    HA   VAL 113           HA       VAL 113  10.429  -3.304  -4.929
  849    HB   VAL 113           HB       VAL 113  11.226  -5.519  -5.305
  850   1HG1  VAL 113          1HG1      VAL 113  13.409  -4.224  -6.968
  851   2HG1  VAL 113          2HG1      VAL 113  13.370  -5.926  -6.441
  852   3HG1  VAL 113          3HG1      VAL 113  12.174  -5.324  -7.588
  853   1HG2  VAL 113          1HG2      VAL 113  13.219  -5.288  -3.993
  854   2HG2  VAL 113          2HG2      VAL 113  13.523  -3.646  -4.598
  855   3HG2  VAL 113          3HG2      VAL 113  12.157  -3.945  -3.527
  856    H    ALA 114           H        ALA 114  11.257  -1.477  -4.262
  857    HA   ALA 114           HA       ALA 114  12.606   0.272  -6.276
  858   1HB   ALA 114          1HB       ALA 114  11.328   2.106  -5.392
  859   2HB   ALA 114          2HB       ALA 114  10.236   0.829  -5.941
  860   3HB   ALA 114          3HB       ALA 114  10.529   1.040  -4.202
  861    H    LEU 115           H        LEU 115  14.617   0.194  -5.638
  862    HA   LEU 115           HA       LEU 115  15.482  -0.283  -2.956
  863   1HB   LEU 115          1HB       LEU 115  17.704  -0.367  -3.833
  864   2HB   LEU 115          2HB       LEU 115  16.595  -1.192  -4.923
  865    HG   LEU 115           HG       LEU 115  16.657   1.312  -6.078
  866   1HD1  LEU 115          1HD1      LEU 115  19.460   0.811  -4.958
  867   2HD1  LEU 115          2HD1      LEU 115  18.990   2.095  -6.086
  868   3HD1  LEU 115          3HD1      LEU 115  18.390   2.117  -4.421
  869   1HD2  LEU 115          1HD2      LEU 115  18.311   0.341  -7.661
  870   2HD2  LEU 115          2HD2      LEU 115  18.602  -0.991  -6.522
  871   3HD2  LEU 115          3HD2      LEU 115  17.002  -0.783  -7.272
  872    H    ALA 116           H        ALA 116  15.043   2.696  -4.760
  873    HA   ALA 116           HA       ALA 116  16.946   4.327  -3.339
  874   1HB   ALA 116          1HB       ALA 116  14.346   5.044  -4.778
  875   2HB   ALA 116          2HB       ALA 116  15.602   6.191  -4.268
  876   3HB   ALA 116          3HB       ALA 116  15.963   4.978  -5.513
  877    H    THR 117           H        THR 117  13.642   3.317  -2.905
  878    HA   THR 117           HA       THR 117  13.235   4.799  -0.397
  879    HB   THR 117           HB       THR 117  11.164   4.903  -1.118
  880    HG1  THR 117           HG1      THR 117   9.857   3.114  -1.273
  881   1HG2  THR 117          1HG2      THR 117  11.953   4.815  -3.456
  882   2HG2  THR 117          2HG2      THR 117  11.758   3.037  -3.409
  883   3HG2  THR 117          3HG2      THR 117  10.352   4.093  -3.245
  884    H    SER 118           H        SER 118  13.791   1.560  -1.663
  885    HA   SER 118           HA       SER 118  14.486  -0.355  -0.762
  886   1HB   SER 118          1HB       SER 118  15.024   1.201   1.796
  887   2HB   SER 118          2HB       SER 118  15.408  -0.502   1.529
  888    HG   SER 118           HG       SER 118  16.308   1.392  -0.358
  889    H    LYS 119           H        LYS 119  11.894   0.054  -1.205
  890    HA   LYS 119           HA       LYS 119  11.154  -2.134   0.497
  891   1HB   LYS 119          1HB       LYS 119   8.762  -1.378   0.725
  892   2HB   LYS 119          2HB       LYS 119   9.902  -0.481   1.718
  893   1HG   LYS 119          1HG       LYS 119   9.640   1.475   0.566
  894   2HG   LYS 119          2HG       LYS 119   9.450   0.669  -0.996
  895   1HD   LYS 119          1HD       LYS 119   7.346   1.571  -0.648
  896   2HD   LYS 119          2HD       LYS 119   7.179  -0.129  -0.246
  897   1HE   LYS 119          1HE       LYS 119   5.987   1.048   1.434
  898   2HE   LYS 119          2HE       LYS 119   7.467   0.511   2.227
  899   1HZ   LYS 119          1HZ       LYS 119   8.282   2.674   2.211
  900   2HZ   LYS 119          2HZ       LYS 119   7.240   3.199   1.048
  901   3HZ   LYS 119          3HZ       LYS 119   6.665   2.826   2.554
  902    H    ALA 120           H        ALA 120   9.264  -3.289  -0.363
  903    HA   ALA 120           HA       ALA 120   9.254  -3.383  -3.314
  904   1HB   ALA 120          1HB       ALA 120  10.842  -5.127  -2.256
  905   2HB   ALA 120          2HB       ALA 120   9.451  -5.745  -1.368
  906   3HB   ALA 120          3HB       ALA 120   9.477  -5.844  -3.140
  907    H    LEU 121           H        LEU 121   7.232  -3.599  -4.151
  908    HA   LEU 121           HA       LEU 121   4.984  -4.131  -2.254
  909   1HB   LEU 121          1HB       LEU 121   4.891  -3.238  -5.162
  910   2HB   LEU 121          2HB       LEU 121   3.568  -3.396  -4.018
  911    HG   LEU 121           HG       LEU 121   3.803  -1.156  -3.993
  912   1HD1  LEU 121          1HD1      LEU 121   5.981  -1.693  -1.938
  913   2HD1  LEU 121          2HD1      LEU 121   4.249  -1.977  -1.695
  914   3HD1  LEU 121          3HD1      LEU 121   4.839  -0.339  -1.997
  915   1HD2  LEU 121          1HD2      LEU 121   6.808  -1.336  -4.278
  916   2HD2  LEU 121          2HD2      LEU 121   5.621  -0.964  -5.560
  917   3HD2  LEU 121          3HD2      LEU 121   5.832   0.144  -4.196
  918    H    VAL 122           H        VAL 122   3.756  -5.997  -2.483
  919    HA   VAL 122           HA       VAL 122   4.521  -7.945  -4.618
  920    HB   VAL 122           HB       VAL 122   3.945  -8.655  -1.709
  921   1HG1  VAL 122          1HG1      VAL 122   3.593 -10.423  -3.470
  922   2HG1  VAL 122          2HG1      VAL 122   4.891 -10.817  -2.338
  923   3HG1  VAL 122          3HG1      VAL 122   5.290 -10.208  -3.956
  924   1HG2  VAL 122          1HG2      VAL 122   6.369  -9.138  -1.518
  925   2HG2  VAL 122          2HG2      VAL 122   6.638  -8.291  -3.061
  926   3HG2  VAL 122          3HG2      VAL 122   6.015  -7.407  -1.639
  927    H    LYS 123           H        LYS 123   2.703  -8.631  -5.725
  928    HA   LYS 123           HA       LYS 123   0.027  -8.366  -4.424
  929   1HB   LYS 123          1HB       LYS 123   0.826  -8.260  -7.335
  930   2HB   LYS 123          2HB       LYS 123  -0.761  -7.943  -6.657
  931   1HG   LYS 123          1HG       LYS 123   1.755  -6.286  -5.960
  932   2HG   LYS 123          2HG       LYS 123   0.767  -5.978  -7.340
  933   1HD   LYS 123          1HD       LYS 123  -0.226  -5.951  -4.480
  934   2HD   LYS 123          2HD       LYS 123   0.265  -4.536  -5.400
  935   1HE   LYS 123          1HE       LYS 123  -1.627  -5.903  -7.068
  936   2HE   LYS 123          2HE       LYS 123  -2.292  -5.992  -5.437
  937   1HZ   LYS 123          1HZ       LYS 123  -2.050  -3.621  -5.282
  938   2HZ   LYS 123          2HZ       LYS 123  -1.448  -3.530  -6.834
  939   3HZ   LYS 123          3HZ       LYS 123  -3.003  -4.014  -6.569
  940    H    PHE 124           H        PHE 124  -0.109 -10.546  -3.564
  941    HA   PHE 124           HA       PHE 124  -0.324 -12.635  -5.717
  942   1HB   PHE 124          1HB       PHE 124   0.692 -14.303  -4.376
  943   2HB   PHE 124          2HB       PHE 124   1.802 -12.955  -4.398
  944    HD1  PHE 124           HD1      PHE 124  -0.047 -15.208  -2.296
  945    HD2  PHE 124           HD2      PHE 124   1.663 -11.250  -2.399
  946    HE1  PHE 124           HE1      PHE 124  -0.069 -15.110   0.181
  947    HE2  PHE 124           HE2      PHE 124   1.331 -11.082   0.022
  948    HZ   PHE 124           HZ       PHE 124   0.459 -12.983   1.337
  949    H    ASP 125           H        ASP 125  -1.464 -14.732  -4.548
  950    HA   ASP 125           HA       ASP 125  -4.022 -13.692  -3.495
  951   1HB   ASP 125          1HB       ASP 125  -3.211 -16.340  -4.694
  952   2HB   ASP 125          2HB       ASP 125  -4.812 -15.981  -4.044
  953    HA   PRO 126           HA       PRO 126  -2.191 -15.183   0.364
  954   1HB   PRO 126          1HB       PRO 126  -3.828 -14.090   2.172
  955   2HB   PRO 126          2HB       PRO 126  -2.785 -13.096   1.114
  956   1HG   PRO 126          1HG       PRO 126  -5.709 -13.785   0.664
  957   2HG   PRO 126          2HG       PRO 126  -4.972 -12.155   0.657
  958   1HD   PRO 126          1HD       PRO 126  -5.372 -13.568  -1.630
  959   2HD   PRO 126          2HD       PRO 126  -3.919 -12.551  -1.429
  960    H    GLU 127           H        GLU 127  -2.837 -17.275  -0.651
  961    HA   GLU 127           HA       GLU 127  -4.081 -18.876   1.395
  962   1HB   GLU 127          1HB       GLU 127  -5.760 -19.951  -0.174
  963   2HB   GLU 127          2HB       GLU 127  -6.185 -18.362   0.457
  964   1HG   GLU 127          1HG       GLU 127  -5.698 -17.278  -1.641
  965   2HG   GLU 127          2HG       GLU 127  -4.994 -18.758  -2.320
  966    H    ILE 128           H        ILE 128  -2.872 -18.712  -2.016
  967    HA   ILE 128           HA       ILE 128  -2.197 -21.513  -1.911
  968    HB   ILE 128           HB       ILE 128  -1.068 -20.743  -4.182
  969   1HG1  ILE 128          1HG1      ILE 128  -3.158 -18.571  -3.987
  970   2HG1  ILE 128          2HG1      ILE 128  -1.438 -18.284  -3.620
  971   1HG2  ILE 128          1HG2      ILE 128  -3.026 -22.267  -3.914
  972   2HG2  ILE 128          2HG2      ILE 128  -4.098 -20.859  -3.778
  973   3HG2  ILE 128          3HG2      ILE 128  -3.249 -21.202  -5.300
  974   1HD1  ILE 128          1HD1      ILE 128  -1.950 -17.701  -5.918
  975   2HD1  ILE 128          2HD1      ILE 128  -0.806 -19.054  -5.847
  976   3HD1  ILE 128          3HD1      ILE 128  -2.519 -19.338  -6.253
  977    H    ILE 129           H        ILE 129  -0.604 -18.486  -1.381
  978    HA   ILE 129           HA       ILE 129   1.797 -19.887  -0.528
  979    HB   ILE 129           HB       ILE 129   1.628 -18.553  -3.031
  980   1HG1  ILE 129          1HG1      ILE 129   3.057 -20.455  -2.467
  981   2HG1  ILE 129          2HG1      ILE 129   3.853 -19.185  -3.392
  982   1HG2  ILE 129          1HG2      ILE 129   3.091 -16.713  -3.033
  983   2HG2  ILE 129          2HG2      ILE 129   1.798 -16.418  -1.880
  984   3HG2  ILE 129          3HG2      ILE 129   3.415 -16.834  -1.293
  985   1HD1  ILE 129          1HD1      ILE 129   5.041 -18.401  -1.414
  986   2HD1  ILE 129          2HD1      ILE 129   4.173 -19.578  -0.389
  987   3HD1  ILE 129          3HD1      ILE 129   5.293 -20.135  -1.642
  988    H    GLY 130           H        GLY 130   3.237 -18.057   0.697
  989   1HA   GLY 130          1HA       GLY 130   1.504 -16.061   1.974
  990   2HA   GLY 130          2HA       GLY 130   2.067 -17.397   3.002
  991    HA   PRO 131           HA       PRO 131   5.031 -13.676   2.197
  992   1HB   PRO 131          1HB       PRO 131   5.108 -12.573   4.736
  993   2HB   PRO 131          2HB       PRO 131   3.921 -12.155   3.474
  994   1HG   PRO 131          1HG       PRO 131   3.548 -14.130   5.730
  995   2HG   PRO 131          2HG       PRO 131   2.454 -12.802   5.241
  996   1HD   PRO 131          1HD       PRO 131   2.004 -15.316   4.381
  997   2HD   PRO 131          2HD       PRO 131   1.821 -13.952   3.242
  998    H    ARG 132           H        ARG 132   4.880 -16.013   4.962
  999    HA   ARG 132           HA       ARG 132   7.553 -15.744   5.730
 1000   1HB   ARG 132          1HB       ARG 132   6.357 -16.697   7.368
 1001   2HB   ARG 132          2HB       ARG 132   5.215 -17.509   6.282
 1002   1HG   ARG 132          1HG       ARG 132   6.616 -19.237   5.800
 1003   2HG   ARG 132          2HG       ARG 132   8.055 -18.397   6.439
 1004   1HD   ARG 132          1HD       ARG 132   7.647 -20.032   8.035
 1005   2HD   ARG 132          2HD       ARG 132   7.166 -18.506   8.734
 1006    HE   ARG 132           HE       ARG 132   4.819 -19.022   8.282
 1007   1HH1  ARG 132          1HH1      ARG 132   6.983 -21.838   8.173
 1008   2HH1  ARG 132          2HH1      ARG 132   5.835 -22.926   8.875
 1009   1HH2  ARG 132          1HH2      ARG 132   3.283 -20.475   9.180
 1010   2HH2  ARG 132          2HH2      ARG 132   3.675 -22.148   9.393
 1011    H    ASP 133           H        ASP 133   6.009 -17.560   3.011
 1012    HA   ASP 133           HA       ASP 133   8.345 -19.244   2.651
 1013   1HB   ASP 133          1HB       ASP 133   6.060 -19.824   1.805
 1014   2HB   ASP 133          2HB       ASP 133   6.209 -18.493   0.636
 1015    H    ILE 134           H        ILE 134   7.152 -16.138   1.349
 1016    HA   ILE 134           HA       ILE 134   9.254 -15.702  -0.536
 1017    HB   ILE 134           HB       ILE 134   7.524 -13.715   1.004
 1018   1HG1  ILE 134          1HG1      ILE 134   7.283 -14.909  -1.799
 1019   2HG1  ILE 134          2HG1      ILE 134   6.252 -15.296  -0.415
 1020   1HG2  ILE 134          1HG2      ILE 134   9.581 -12.633   0.210
 1021   2HG2  ILE 134          2HG2      ILE 134   9.323 -13.313  -1.408
 1022   3HG2  ILE 134          3HG2      ILE 134   8.205 -12.095  -0.731
 1023   1HD1  ILE 134          1HD1      ILE 134   5.033 -13.774  -1.763
 1024   2HD1  ILE 134          2HD1      ILE 134   5.553 -12.871  -0.326
 1025   3HD1  ILE 134          3HD1      ILE 134   6.390 -12.650  -1.884
 1026    H    ILE 135           H        ILE 135   8.870 -14.765   2.900
 1027    HA   ILE 135           HA       ILE 135  11.364 -13.522   3.300
 1028    HB   ILE 135           HB       ILE 135   9.543 -15.052   5.138
 1029   1HG1  ILE 135          1HG1      ILE 135  10.347 -12.113   5.061
 1030   2HG1  ILE 135          2HG1      ILE 135   8.992 -12.742   4.122
 1031   1HG2  ILE 135          1HG2      ILE 135  11.769 -15.384   6.078
 1032   2HG2  ILE 135          2HG2      ILE 135  12.137 -13.654   5.892
 1033   3HG2  ILE 135          3HG2      ILE 135  10.898 -14.205   7.040
 1034   1HD1  ILE 135          1HD1      ILE 135   8.181 -11.739   6.165
 1035   2HD1  ILE 135          2HD1      ILE 135   7.861 -13.481   6.187
 1036   3HD1  ILE 135          3HD1      ILE 135   9.187 -12.800   7.160
 1037    H    LYS 136           H        LYS 136  10.633 -17.071   4.002
 1038    HA   LYS 136           HA       LYS 136  13.088 -17.976   4.393
 1039   1HB   LYS 136          1HB       LYS 136  10.751 -19.131   4.326
 1040   2HB   LYS 136          2HB       LYS 136  11.091 -19.413   2.607
 1041   1HG   LYS 136          1HG       LYS 136  13.353 -20.281   3.450
 1042   2HG   LYS 136          2HG       LYS 136  12.609 -20.276   5.061
 1043   1HD   LYS 136          1HD       LYS 136  10.916 -21.894   4.335
 1044   2HD   LYS 136          2HD       LYS 136  11.374 -21.680   2.631
 1045   1HE   LYS 136          1HE       LYS 136  13.646 -22.623   3.127
 1046   2HE   LYS 136          2HE       LYS 136  13.125 -22.957   4.789
 1047   1HZ   LYS 136          1HZ       LYS 136  12.937 -24.868   3.353
 1048   2HZ   LYS 136          2HZ       LYS 136  11.437 -24.416   3.863
 1049   3HZ   LYS 136          3HZ       LYS 136  11.932 -24.069   2.330
 1050    H    ILE 137           H        ILE 137  11.607 -17.632   1.125
 1051    HA   ILE 137           HA       ILE 137  13.794 -18.558  -0.386
 1052    HB   ILE 137           HB       ILE 137  11.652 -16.501  -0.984
 1053   1HG1  ILE 137          1HG1      ILE 137  11.077 -18.995  -0.598
 1054   2HG1  ILE 137          2HG1      ILE 137  10.430 -18.171  -2.012
 1055   1HG2  ILE 137          1HG2      ILE 137  13.717 -17.611  -2.903
 1056   2HG2  ILE 137          2HG2      ILE 137  12.205 -16.805  -3.391
 1057   3HG2  ILE 137          3HG2      ILE 137  13.424 -15.912  -2.476
 1058   1HD1  ILE 137          1HD1      ILE 137  12.893 -19.968  -2.058
 1059   2HD1  ILE 137          2HD1      ILE 137  11.240 -20.470  -2.461
 1060   3HD1  ILE 137          3HD1      ILE 137  12.052 -19.262  -3.462
 1061    H    ILE 138           H        ILE 138  13.124 -15.134   0.691
 1062    HA   ILE 138           HA       ILE 138  15.698 -14.360  -0.428
 1063    HB   ILE 138           HB       ILE 138  15.409 -12.208   0.500
 1064   1HG1  ILE 138          1HG1      ILE 138  13.069 -11.564   1.272
 1065   2HG1  ILE 138          2HG1      ILE 138  12.845 -13.253   1.685
 1066   1HG2  ILE 138          1HG2      ILE 138  13.573 -11.563  -0.986
 1067   2HG2  ILE 138          2HG2      ILE 138  14.484 -12.881  -1.727
 1068   3HG2  ILE 138          3HG2      ILE 138  12.925 -13.215  -0.951
 1069   1HD1  ILE 138          1HD1      ILE 138  14.894 -11.310   2.811
 1070   2HD1  ILE 138          2HD1      ILE 138  13.450 -11.933   3.636
 1071   3HD1  ILE 138          3HD1      ILE 138  14.793 -13.011   3.310
 1072    H    GLU 139           H        GLU 139  14.796 -15.503   2.757
 1073    HA   GLU 139           HA       GLU 139  17.261 -14.839   4.076
 1074   1HB   GLU 139          1HB       GLU 139  15.405 -17.230   4.480
 1075   2HB   GLU 139          2HB       GLU 139  16.771 -16.822   5.511
 1076   1HG   GLU 139          1HG       GLU 139  15.740 -14.661   6.092
 1077   2HG   GLU 139          2HG       GLU 139  14.340 -15.038   5.101
 1078    H    GLU 140           H        GLU 140  16.277 -17.445   1.864
 1079    HA   GLU 140           HA       GLU 140  18.614 -19.060   2.158
 1080   1HB   GLU 140          1HB       GLU 140  16.276 -19.602   1.157
 1081   2HB   GLU 140          2HB       GLU 140  16.902 -18.924  -0.353
 1082   1HG   GLU 140          1HG       GLU 140  18.668 -20.629  -0.390
 1083   2HG   GLU 140          2HG       GLU 140  18.163 -21.222   1.204
 1084    H    ILE 141           H        ILE 141  17.755 -16.281   0.120
 1085    HA   ILE 141           HA       ILE 141  20.263 -16.228  -1.342
 1086    HB   ILE 141           HB       ILE 141  18.424 -13.869  -0.729
 1087   1HG1  ILE 141          1HG1      ILE 141  18.362 -15.704  -3.137
 1088   2HG1  ILE 141          2HG1      ILE 141  17.184 -15.771  -1.836
 1089   1HG2  ILE 141          1HG2      ILE 141  20.560 -14.436  -2.816
 1090   2HG2  ILE 141          2HG2      ILE 141  19.468 -13.046  -2.876
 1091   3HG2  ILE 141          3HG2      ILE 141  20.600 -13.202  -1.534
 1092   1HD1  ILE 141          1HD1      ILE 141  16.092 -14.471  -3.418
 1093   2HD1  ILE 141          2HD1      ILE 141  16.731 -13.274  -2.284
 1094   3HD1  ILE 141          3HD1      ILE 141  17.529 -13.544  -3.841
 1095    H    GLY 142           H        GLY 142  18.991 -14.618   1.551
 1096   1HA   GLY 142          1HA       GLY 142  20.368 -14.278   3.498
 1097   2HA   GLY 142          2HA       GLY 142  21.738 -13.860   2.466
 1098    H    PHE 143           H        PHE 143  18.382 -12.677   1.873
 1099    HA   PHE 143           HA       PHE 143  19.229  -9.961   2.885
 1100   1HB   PHE 143          1HB       PHE 143  16.908 -10.641   1.075
 1101   2HB   PHE 143          2HB       PHE 143  17.455  -9.034   1.537
 1102    HD1  PHE 143           HD1      PHE 143  20.275  -8.908   1.125
 1103    HD2  PHE 143           HD2      PHE 143  17.320 -11.004  -1.220
 1104    HE1  PHE 143           HE1      PHE 143  21.800  -8.885  -0.820
 1105    HE2  PHE 143           HE2      PHE 143  18.797 -10.848  -3.200
 1106    HZ   PHE 143           HZ       PHE 143  21.092  -9.929  -2.966
 1107    H    HIS 144           H        HIS 144  17.075  -8.765   3.681
 1108    HA   HIS 144           HA       HIS 144  15.480 -10.628   5.410
 1109   1HB   HIS 144          1HB       HIS 144  16.979  -8.118   6.251
 1110   2HB   HIS 144          2HB       HIS 144  15.593  -8.749   7.141
 1111    HD1  HIS 144           HD1      HIS 144  19.019  -8.731   7.721
 1112    HD2  HIS 144           HD2      HIS 144  16.035 -11.694   7.606
 1113    HE1  HIS 144           HE1      HIS 144  19.791 -10.610   9.265
 1114    H    ALA 145           H        ALA 145  13.406 -10.315   4.868
 1115    HA   ALA 145           HA       ALA 145  12.551  -7.720   3.667
 1116   1HB   ALA 145          1HB       ALA 145  10.729  -8.982   2.712
 1117   2HB   ALA 145          2HB       ALA 145  12.304  -9.566   2.152
 1118   3HB   ALA 145          3HB       ALA 145  11.388 -10.498   3.364
 1119    H    SER 146           H        SER 146  11.924  -6.533   5.433
 1120    HA   SER 146           HA       SER 146  10.053  -7.757   7.435
 1121   1HB   SER 146          1HB       SER 146  11.799  -5.269   7.593
 1122   2HB   SER 146          2HB       SER 146  10.776  -5.932   8.883
 1123    HG   SER 146           HG       SER 146  13.000  -6.606   9.028
 1124    H    LEU 147           H        LEU 147   7.992  -7.316   6.797
 1125    HA   LEU 147           HA       LEU 147   6.706  -5.488   5.268
 1126   1HB   LEU 147          1HB       LEU 147   4.886  -5.505   6.925
 1127   2HB   LEU 147          2HB       LEU 147   5.419  -7.073   6.345
 1128    HG   LEU 147           HG       LEU 147   6.930  -6.382   8.771
 1129   1HD1  LEU 147          1HD1      LEU 147   5.018  -4.987   9.352
 1130   2HD1  LEU 147          2HD1      LEU 147   3.894  -6.331   9.028
 1131   3HD1  LEU 147          3HD1      LEU 147   5.057  -6.437  10.370
 1132   1HD2  LEU 147          1HD2      LEU 147   6.053  -8.545   9.474
 1133   2HD2  LEU 147          2HD2      LEU 147   4.862  -8.505   8.145
 1134   3HD2  LEU 147          3HD2      LEU 147   6.601  -8.614   7.781
 1135    H    ALA 148           H        ALA 148   7.147  -3.428   4.985
 1136    HA   ALA 148           HA       ALA 148   8.562  -1.975   7.062
 1137   1HB   ALA 148          1HB       ALA 148   8.880  -1.883   4.599
 1138   2HB   ALA 148          2HB       ALA 148   7.428  -0.862   4.500
 1139   3HB   ALA 148          3HB       ALA 148   8.838  -0.300   5.430
 1140    H    GLN 149           H        GLN 149   5.307  -2.060   5.815
 1141    HA   GLN 149           HA       GLN 149   3.344  -1.110   6.439
 1142   1HB   GLN 149          1HB       GLN 149   3.880  -3.222   7.742
 1143   2HB   GLN 149          2HB       GLN 149   4.274  -2.164   9.115
 1144   1HG   GLN 149          1HG       GLN 149   1.902  -1.210   8.883
 1145   2HG   GLN 149          2HG       GLN 149   1.608  -2.412   7.625
 1146   1HE2  GLN 149          1HE2      GLN 149   3.602  -3.766  10.093
 1147   2HE2  GLN 149          2HE2      GLN 149   2.315  -4.538  10.996
  Start of MODEL    2
    1   1H    MET   1          1H        MET   1 -17.188  -5.478   3.944
    2   2H    MET   1          2H        MET   1 -18.377  -5.701   2.799
    3   3H    MET   1          3H        MET   1 -17.678  -7.001   3.593
    4    HA   MET   1           HA       MET   1 -16.697  -6.980   1.527
    5   1HB   MET   1          1HB       MET   1 -15.969  -4.057   2.000
    6   2HB   MET   1          2HB       MET   1 -15.692  -5.044   0.553
    7   1HG   MET   1          1HG       MET   1 -17.484  -3.626   0.032
    8   2HG   MET   1          2HG       MET   1 -18.179  -5.228   0.268
    9   1HE   MET   1          1HE       MET   1 -20.612  -4.196   0.413
   10   2HE   MET   1          2HE       MET   1 -21.028  -2.805   1.447
   11   3HE   MET   1          3HE       MET   1 -19.900  -2.595   0.089
   12    H    ALA   2           H        ALA   2 -14.194  -6.670   1.177
   13    HA   ALA   2           HA       ALA   2 -12.877  -7.937   3.254
   14   1HB   ALA   2          1HB       ALA   2 -10.870  -7.682   1.842
   15   2HB   ALA   2          2HB       ALA   2 -12.298  -8.106   0.874
   16   3HB   ALA   2          3HB       ALA   2 -11.699  -6.435   0.886
   17    HA   PRO   3           HA       PRO   3 -11.444  -4.232   5.488
   18   1HB   PRO   3          1HB       PRO   3 -10.256  -5.350   7.604
   19   2HB   PRO   3          2HB       PRO   3 -12.034  -5.258   7.402
   20   1HG   PRO   3          1HG       PRO   3 -10.209  -7.636   6.847
   21   2HG   PRO   3          2HG       PRO   3 -11.769  -7.660   7.711
   22   1HD   PRO   3          1HD       PRO   3 -11.467  -8.285   5.032
   23   2HD   PRO   3          2HD       PRO   3 -12.973  -7.569   5.687
   24    H    GLN   4           H        GLN   4  -9.885  -3.325   4.443
   25    HA   GLN   4           HA       GLN   4  -7.089  -4.284   4.662
   26   1HB   GLN   4          1HB       GLN   4  -8.659  -4.061   2.211
   27   2HB   GLN   4          2HB       GLN   4  -7.442  -2.794   2.216
   28   1HG   GLN   4          1HG       GLN   4  -6.567  -4.762   1.136
   29   2HG   GLN   4          2HG       GLN   4  -5.681  -4.413   2.628
   30   1HE2  GLN   4          1HE2      GLN   4  -8.819  -6.170   2.109
   31   2HE2  GLN   4          2HE2      GLN   4  -8.238  -7.651   2.861
   32    H    LYS   5           H        LYS   5  -5.630  -2.498   4.854
   33    HA   LYS   5           HA       LYS   5  -6.941   0.063   5.710
   34   1HB   LYS   5          1HB       LYS   5  -4.335  -1.218   6.551
   35   2HB   LYS   5          2HB       LYS   5  -4.875   0.405   7.020
   36   1HG   LYS   5          1HG       LYS   5  -6.757  -0.469   8.262
   37   2HG   LYS   5          2HG       LYS   5  -6.570  -2.073   7.545
   38   1HD   LYS   5          1HD       LYS   5  -5.717  -2.324   9.712
   39   2HD   LYS   5          2HD       LYS   5  -4.322  -2.275   8.631
   40   1HE   LYS   5          1HE       LYS   5  -4.292   0.320   9.237
   41   2HE   LYS   5          2HE       LYS   5  -5.342  -0.160  10.575
   42   1HZ   LYS   5          1HZ       LYS   5  -2.608  -1.143  10.033
   43   2HZ   LYS   5          2HZ       LYS   5  -3.063  -0.136  11.244
   44   3HZ   LYS   5          3HZ       LYS   5  -3.564  -1.702  11.251
   45    H    CYS   6           H        CYS   6  -5.925   2.033   4.937
   46    HA   CYS   6           HA       CYS   6  -3.634   1.648   3.146
   47   1HB   CYS   6          1HB       CYS   6  -4.346   2.772   1.286
   48   2HB   CYS   6          2HB       CYS   6  -5.564   1.538   1.658
   49    HG   CYS   6           HG       CYS   6  -5.646   4.728   2.588
   50    H    PHE   7           H        PHE   7  -2.101   3.026   3.564
   51    HA   PHE   7           HA       PHE   7  -2.483   5.436   5.221
   52   1HB   PHE   7          1HB       PHE   7  -0.144   3.720   4.310
   53   2HB   PHE   7          2HB       PHE   7   0.117   5.334   4.916
   54    HD1  PHE   7           HD1      PHE   7  -2.037   2.424   6.060
   55    HD2  PHE   7           HD2      PHE   7   0.962   5.367   7.049
   56    HE1  PHE   7           HE1      PHE   7  -2.080   1.688   8.415
   57    HE2  PHE   7           HE2      PHE   7   0.921   4.617   9.396
   58    HZ   PHE   7           HZ       PHE   7  -0.599   2.789  10.100
   59    H    LEU   8           H        LEU   8  -3.149   7.211   3.985
   60    HA   LEU   8           HA       LEU   8  -1.203   8.073   1.935
   61   1HB   LEU   8          1HB       LEU   8  -3.568   9.328   1.169
   62   2HB   LEU   8          2HB       LEU   8  -2.843   8.149   0.267
   63    HG   LEU   8           HG       LEU   8  -4.868   7.330   2.315
   64   1HD1  LEU   8          1HD1      LEU   8  -5.234   7.931  -0.636
   65   2HD1  LEU   8          2HD1      LEU   8  -6.447   7.221   0.454
   66   3HD1  LEU   8          3HD1      LEU   8  -5.888   8.875   0.727
   67   1HD2  LEU   8          1HD2      LEU   8  -3.806   5.336   1.726
   68   2HD2  LEU   8          2HD2      LEU   8  -4.909   5.462   0.345
   69   3HD2  LEU   8          3HD2      LEU   8  -3.235   5.968   0.186
   70    H    GLN   9           H        GLN   9  -1.600  10.441   1.462
   71    HA   GLN   9           HA       GLN   9  -2.123  11.920   3.980
   72   1HB   GLN   9          1HB       GLN   9  -0.297  13.565   3.001
   73   2HB   GLN   9          2HB       GLN   9   0.083  12.241   4.104
   74   1HG   GLN   9          1HG       GLN   9   1.808  12.096   2.667
   75   2HG   GLN   9          2HG       GLN   9   0.744  10.900   1.948
   76   1HE2  GLN   9          1HE2      GLN   9  -1.001  12.369   0.427
   77   2HE2  GLN   9          2HE2      GLN   9  -0.120  13.123  -0.839
   78    H    ILE  10           H        ILE  10  -3.058  13.992   3.629
   79    HA   ILE  10           HA       ILE  10  -4.324  14.302   1.002
   80    HB   ILE  10           HB       ILE  10  -4.740  15.593   3.716
   81   1HG1  ILE  10          1HG1      ILE  10  -5.712  13.521   3.863
   82   2HG1  ILE  10          2HG1      ILE  10  -7.042  14.567   3.594
   83   1HG2  ILE  10          1HG2      ILE  10  -5.197  17.300   2.128
   84   2HG2  ILE  10          2HG2      ILE  10  -6.224  16.212   1.160
   85   3HG2  ILE  10          3HG2      ILE  10  -6.703  16.716   2.804
   86   1HD1  ILE  10          1HD1      ILE  10  -7.407  12.626   2.217
   87   2HD1  ILE  10          2HD1      ILE  10  -6.946  13.926   1.100
   88   3HD1  ILE  10          3HD1      ILE  10  -5.761  12.681   1.574
   89    H    LYS  11           H        LYS  11  -3.946  16.292  -0.116
   90    HA   LYS  11           HA       LYS  11  -2.122  18.247   1.222
   91   1HB   LYS  11          1HB       LYS  11  -1.943  17.653  -1.751
   92   2HB   LYS  11          2HB       LYS  11  -1.062  18.840  -0.798
   93   1HG   LYS  11          1HG       LYS  11  -0.447  16.614   0.634
   94   2HG   LYS  11          2HG       LYS  11  -0.685  15.890  -0.964
   95   1HD   LYS  11          1HD       LYS  11   1.001  17.605  -1.864
   96   2HD   LYS  11          2HD       LYS  11   1.136  18.238  -0.221
   97   1HE   LYS  11          1HE       LYS  11   3.022  16.834  -0.397
   98   2HE   LYS  11          2HE       LYS  11   1.849  15.921   0.555
   99   1HZ   LYS  11          1HZ       LYS  11   2.614  14.424  -0.940
  100   2HZ   LYS  11          2HZ       LYS  11   1.231  14.900  -1.663
  101   3HZ   LYS  11          3HZ       LYS  11   2.661  15.489  -2.227
  102    H    GLY  12           H        GLY  12  -3.547  19.704   1.872
  103   1HA   GLY  12          1HA       GLY  12  -4.754  21.593   0.388
  104   2HA   GLY  12          2HA       GLY  12  -6.000  20.330   0.390
  105    H    MET  13           H        MET  13  -7.041  19.797   2.341
  106    HA   MET  13           HA       MET  13  -8.045  20.211   4.305
  107   1HB   MET  13          1HB       MET  13  -5.335  20.887   5.427
  108   2HB   MET  13          2HB       MET  13  -6.822  20.404   6.263
  109   1HG   MET  13          1HG       MET  13  -6.693  18.248   4.788
  110   2HG   MET  13          2HG       MET  13  -5.002  18.726   4.530
  111   1HE   MET  13          1HE       MET  13  -4.035  16.479   5.667
  112   2HE   MET  13          2HE       MET  13  -4.675  15.825   7.191
  113   3HE   MET  13          3HE       MET  13  -5.734  15.912   5.766
  114    H    THR  14           H        THR  14  -9.222  22.023   3.299
  115    HA   THR  14           HA       THR  14  -8.705  24.706   3.788
  116    HB   THR  14           HB       THR  14 -11.430  23.494   4.175
  117    HG1  THR  14           HG1      THR  14 -10.068  23.633   1.688
  118   1HG2  THR  14          1HG2      THR  14 -10.491  25.877   2.541
  119   2HG2  THR  14          2HG2      THR  14 -12.164  25.290   2.671
  120   3HG2  THR  14          3HG2      THR  14 -11.337  25.921   4.102
  121    H    CYS  15           H        CYS  15  -9.462  22.184   6.139
  122    HA   CYS  15           HA       CYS  15  -9.506  22.198   8.371
  123   1HB   CYS  15          1HB       CYS  15  -7.825  23.987   8.527
  124   2HB   CYS  15          2HB       CYS  15  -9.079  25.232   8.387
  125    HG   CYS  15           HG       CYS  15  -8.749  22.881  10.643
  126    H    ALA  16           H        ALA  16 -11.037  25.303   7.669
  127    HA   ALA  16           HA       ALA  16 -13.008  25.933   8.967
  128   1HB   ALA  16          1HB       ALA  16 -12.981  26.620   6.663
  129   2HB   ALA  16          2HB       ALA  16 -13.583  25.052   6.108
  130   3HB   ALA  16          3HB       ALA  16 -14.629  26.118   7.079
  131    H    SER  17           H        SER  17 -14.546  23.485   6.954
  132    HA   SER  17           HA       SER  17 -14.775  21.624   9.218
  133   1HB   SER  17          1HB       SER  17 -17.189  22.553   7.589
  134   2HB   SER  17          2HB       SER  17 -17.159  21.146   8.668
  135    HG   SER  17           HG       SER  17 -17.959  22.953   9.778
  136    H    CYS  18           H        CYS  18 -13.187  21.881   6.639
  137    HA   CYS  18           HA       CYS  18 -14.693  20.310   4.681
  138   1HB   CYS  18          1HB       CYS  18 -11.854  21.343   4.658
  139   2HB   CYS  18          2HB       CYS  18 -12.435  20.120   3.503
  140    HG   CYS  18           HG       CYS  18 -12.557  22.341   2.275
  141    H    VAL  19           H        VAL  19 -11.806  19.595   6.721
  142    HA   VAL  19           HA       VAL  19 -11.543  16.887   6.039
  143    HB   VAL  19           HB       VAL  19 -11.019  18.279   8.689
  144   1HG1  VAL  19          1HG1      VAL  19 -10.433  15.464   7.718
  145   2HG1  VAL  19          2HG1      VAL  19  -9.321  16.270   8.834
  146   3HG1  VAL  19          3HG1      VAL  19 -11.006  16.015   9.307
  147   1HG2  VAL  19          1HG2      VAL  19  -9.211  17.569   6.331
  148   2HG2  VAL  19          2HG2      VAL  19  -9.744  19.207   6.767
  149   3HG2  VAL  19          3HG2      VAL  19  -8.689  18.305   7.852
  150    H    SER  20           H        SER  20 -13.729  18.456   8.289
  151    HA   SER  20           HA       SER  20 -14.963  16.124   9.399
  152   1HB   SER  20          1HB       SER  20 -15.168  18.768   9.946
  153   2HB   SER  20          2HB       SER  20 -16.651  18.571   8.990
  154    HG   SER  20           HG       SER  20 -16.841  18.165  11.299
  155    H    ASN  21           H        ASN  21 -15.758  18.061   6.459
  156    HA   ASN  21           HA       ASN  21 -18.076  16.475   5.749
  157   1HB   ASN  21          1HB       ASN  21 -18.023  18.646   4.874
  158   2HB   ASN  21          2HB       ASN  21 -16.359  18.507   4.305
  159   1HD2  ASN  21          1HD2      ASN  21 -15.892  17.515   2.316
  160   2HD2  ASN  21          2HD2      ASN  21 -17.159  16.999   1.225
  161    H    ILE  22           H        ILE  22 -14.628  16.415   4.787
  162    HA   ILE  22           HA       ILE  22 -14.645  14.373   2.872
  163    HB   ILE  22           HB       ILE  22 -12.633  15.369   4.875
  164   1HG1  ILE  22          1HG1      ILE  22 -11.271  15.503   2.664
  165   2HG1  ILE  22          2HG1      ILE  22 -12.793  15.171   1.852
  166   1HG2  ILE  22          1HG2      ILE  22 -12.190  12.912   4.887
  167   2HG2  ILE  22          2HG2      ILE  22 -12.071  12.970   3.109
  168   3HG2  ILE  22          3HG2      ILE  22 -10.909  13.832   4.124
  169   1HD1  ILE  22          1HD1      ILE  22 -12.238  17.602   1.958
  170   2HD1  ILE  22          2HD1      ILE  22 -13.727  17.264   2.850
  171   3HD1  ILE  22          3HD1      ILE  22 -12.167  17.492   3.706
  172    H    GLU  23           H        GLU  23 -14.308  14.045   6.448
  173    HA   GLU  23           HA       GLU  23 -14.234  11.310   6.635
  174   1HB   GLU  23          1HB       GLU  23 -14.026  12.918   8.487
  175   2HB   GLU  23          2HB       GLU  23 -15.750  13.252   8.458
  176   1HG   GLU  23          1HG       GLU  23 -14.770  10.429   8.936
  177   2HG   GLU  23          2HG       GLU  23 -14.733  11.628  10.229
  178    H    ARG  24           H        ARG  24 -17.242  13.255   6.578
  179    HA   ARG  24           HA       ARG  24 -18.931  11.005   6.658
  180   1HB   ARG  24          1HB       ARG  24 -19.225  13.461   7.419
  181   2HB   ARG  24          2HB       ARG  24 -19.677  13.828   5.753
  182   1HG   ARG  24          1HG       ARG  24 -21.068  11.464   6.911
  183   2HG   ARG  24          2HG       ARG  24 -21.260  12.923   7.876
  184   1HD   ARG  24          1HD       ARG  24 -23.109  12.760   6.290
  185   2HD   ARG  24          2HD       ARG  24 -22.081  14.166   5.926
  186    HE   ARG  24           HE       ARG  24 -21.295  11.757   4.478
  187   1HH1  ARG  24          1HH1      ARG  24 -23.562  14.453   4.392
  188   2HH1  ARG  24          2HH1      ARG  24 -23.696  14.505   2.662
  189   1HH2  ARG  24          1HH2      ARG  24 -21.397  11.797   2.220
  190   2HH2  ARG  24          2HH2      ARG  24 -22.423  12.917   1.377
  191    H    ASN  25           H        ASN  25 -17.344  12.712   4.051
  192    HA   ASN  25           HA       ASN  25 -19.077  11.741   1.912
  193   1HB   ASN  25          1HB       ASN  25 -16.380  13.101   2.053
  194   2HB   ASN  25          2HB       ASN  25 -16.880  12.273   0.602
  195   1HD2  ASN  25          1HD2      ASN  25 -18.335  14.451   3.038
  196   2HD2  ASN  25          2HD2      ASN  25 -19.100  15.545   1.910
  197    H    LEU  26           H        LEU  26 -15.801  10.755   3.162
  198    HA   LEU  26           HA       LEU  26 -15.625   8.498   1.444
  199   1HB   LEU  26          1HB       LEU  26 -14.250   9.275   4.025
  200   2HB   LEU  26          2HB       LEU  26 -14.073   7.646   3.362
  201    HG   LEU  26           HG       LEU  26 -13.367   8.601   1.158
  202   1HD1  LEU  26          1HD1      LEU  26 -13.336  11.178   2.746
  203   2HD1  LEU  26          2HD1      LEU  26 -12.532  10.962   1.189
  204   3HD1  LEU  26          3HD1      LEU  26 -14.292  10.847   1.276
  205   1HD2  LEU  26          1HD2      LEU  26 -11.808   7.734   2.818
  206   2HD2  LEU  26          2HD2      LEU  26 -11.090   9.111   1.960
  207   3HD2  LEU  26          3HD2      LEU  26 -11.720   9.324   3.613
  208    H    GLN  27           H        GLN  27 -16.923   8.822   4.773
  209    HA   GLN  27           HA       GLN  27 -17.442   6.097   5.149
  210   1HB   GLN  27          1HB       GLN  27 -17.966   8.483   6.522
  211   2HB   GLN  27          2HB       GLN  27 -19.582   7.915   6.192
  212   1HG   GLN  27          1HG       GLN  27 -19.349   6.011   7.512
  213   2HG   GLN  27          2HG       GLN  27 -17.600   5.889   7.241
  214   1HE2  GLN  27          1HE2      GLN  27 -16.453   8.073   7.882
  215   2HE2  GLN  27          2HE2      GLN  27 -16.765   8.588   9.530
  216    H    LYS  28           H        LYS  28 -18.981   8.257   2.931
  217    HA   LYS  28           HA       LYS  28 -20.917   6.111   2.211
  218   1HB   LYS  28          1HB       LYS  28 -21.453   9.110   2.256
  219   2HB   LYS  28          2HB       LYS  28 -22.537   7.842   1.659
  220   1HG   LYS  28          1HG       LYS  28 -21.987   6.835   4.139
  221   2HG   LYS  28          2HG       LYS  28 -21.780   8.535   4.517
  222   1HD   LYS  28          1HD       LYS  28 -24.199   7.320   3.072
  223   2HD   LYS  28          2HD       LYS  28 -24.101   7.396   4.831
  224   1HE   LYS  28          1HE       LYS  28 -24.227   9.740   4.916
  225   2HE   LYS  28          2HE       LYS  28 -23.773   9.944   3.215
  226   1HZ   LYS  28          1HZ       LYS  28 -25.868   9.114   2.549
  227   2HZ   LYS  28          2HZ       LYS  28 -26.306   8.715   4.084
  228   3HZ   LYS  28          3HZ       LYS  28 -26.147  10.294   3.659
  229    H    GLU  29           H        GLU  29 -18.121   6.733   1.280
  230    HA   GLU  29           HA       GLU  29 -18.509   7.366  -1.541
  231   1HB   GLU  29          1HB       GLU  29 -16.368   7.719  -0.509
  232   2HB   GLU  29          2HB       GLU  29 -16.285   6.061   0.075
  233   1HG   GLU  29          1HG       GLU  29 -16.173   5.302  -2.343
  234   2HG   GLU  29          2HG       GLU  29 -16.103   7.010  -2.802
  235    H    ALA  30           H        ALA  30 -17.370   4.281  -0.113
  236    HA   ALA  30           HA       ALA  30 -19.625   2.768  -1.150
  237   1HB   ALA  30          1HB       ALA  30 -18.153   1.366  -2.687
  238   2HB   ALA  30          2HB       ALA  30 -18.495   3.008  -3.245
  239   3HB   ALA  30          3HB       ALA  30 -16.931   2.662  -2.513
  240    H    GLY  31           H        GLY  31 -16.869   0.719  -1.106
  241   1HA   GLY  31          1HA       GLY  31 -17.961  -0.541   1.201
  242   2HA   GLY  31          2HA       GLY  31 -16.573  -1.018   0.306
  243    H    VAL  32           H        VAL  32 -15.654   1.981   0.875
  244    HA   VAL  32           HA       VAL  32 -13.893   1.391   2.991
  245    HB   VAL  32           HB       VAL  32 -13.149   3.050   1.535
  246   1HG1  VAL  32          1HG1      VAL  32 -15.094   3.869   0.468
  247   2HG1  VAL  32          2HG1      VAL  32 -15.791   4.435   2.003
  248   3HG1  VAL  32          3HG1      VAL  32 -14.390   5.266   1.288
  249   1HG2  VAL  32          1HG2      VAL  32 -12.666   4.991   2.906
  250   2HG2  VAL  32          2HG2      VAL  32 -13.994   4.627   4.009
  251   3HG2  VAL  32          3HG2      VAL  32 -12.584   3.545   3.921
  252    H    LEU  33           H        LEU  33 -13.939   1.350   5.098
  253    HA   LEU  33           HA       LEU  33 -16.029   2.789   6.601
  254   1HB   LEU  33          1HB       LEU  33 -17.100   0.752   6.032
  255   2HB   LEU  33          2HB       LEU  33 -15.667  -0.216   6.344
  256    HG   LEU  33           HG       LEU  33 -16.411   1.264   8.713
  257   1HD1  LEU  33          1HD1      LEU  33 -18.700   1.234   7.850
  258   2HD1  LEU  33          2HD1      LEU  33 -18.600  -0.521   7.583
  259   3HD1  LEU  33          3HD1      LEU  33 -18.548   0.135   9.233
  260   1HD2  LEU  33          1HD2      LEU  33 -16.285  -0.952   9.744
  261   2HD2  LEU  33          2HD2      LEU  33 -16.521  -1.746   8.171
  262   3HD2  LEU  33          3HD2      LEU  33 -15.013  -0.897   8.508
  263    H    SER  34           H        SER  34 -13.515   3.708   6.462
  264    HA   SER  34           HA       SER  34 -13.498   3.962   9.236
  265   1HB   SER  34          1HB       SER  34 -11.800   2.047   9.120
  266   2HB   SER  34          2HB       SER  34 -10.747   3.162   8.216
  267    HG   SER  34           HG       SER  34 -11.741   3.457  10.858
  268    H    VAL  35           H        VAL  35 -12.433   5.962   9.848
  269    HA   VAL  35           HA       VAL  35 -11.097   7.492   7.722
  270    HB   VAL  35           HB       VAL  35 -13.386   8.580   9.351
  271   1HG1  VAL  35          1HG1      VAL  35 -11.189   9.950   7.719
  272   2HG1  VAL  35          2HG1      VAL  35 -12.700  10.753   8.145
  273   3HG1  VAL  35          3HG1      VAL  35 -11.610  10.240   9.421
  274   1HG2  VAL  35          1HG2      VAL  35 -14.289   9.124   7.112
  275   2HG2  VAL  35          2HG2      VAL  35 -12.846   8.447   6.339
  276   3HG2  VAL  35          3HG2      VAL  35 -13.985   7.400   7.214
  277    H    LEU  36           H        LEU  36  -9.046   7.370   8.623
  278    HA   LEU  36           HA       LEU  36  -8.768   8.463  11.401
  279   1HB   LEU  36          1HB       LEU  36  -8.360   5.961  11.044
  280   2HB   LEU  36          2HB       LEU  36  -6.915   6.404  10.148
  281    HG   LEU  36           HG       LEU  36  -7.540   7.139  13.045
  282   1HD1  LEU  36          1HD1      LEU  36  -5.638   5.070  11.861
  283   2HD1  LEU  36          2HD1      LEU  36  -5.826   5.444  13.587
  284   3HD1  LEU  36          3HD1      LEU  36  -7.172   4.722  12.690
  285   1HD2  LEU  36          1HD2      LEU  36  -5.997   8.811  12.121
  286   2HD2  LEU  36          2HD2      LEU  36  -5.106   7.714  13.177
  287   3HD2  LEU  36          3HD2      LEU  36  -4.981   7.527  11.421
  288    H    VAL  37           H        VAL  37  -8.842  10.519  10.139
  289    HA   VAL  37           HA       VAL  37  -6.277  11.038   8.750
  290    HB   VAL  37           HB       VAL  37  -8.747  12.726   8.723
  291   1HG1  VAL  37          1HG1      VAL  37  -7.601  14.012   6.952
  292   2HG1  VAL  37          2HG1      VAL  37  -6.785  14.145   8.512
  293   3HG1  VAL  37          3HG1      VAL  37  -6.118  13.089   7.251
  294   1HG2  VAL  37          1HG2      VAL  37  -9.365  11.732   6.749
  295   2HG2  VAL  37          2HG2      VAL  37  -7.697  11.643   6.166
  296   3HG2  VAL  37          3HG2      VAL  37  -8.321  10.384   7.236
  297    H    ALA  38           H        ALA  38  -4.775  12.181   9.831
  298    HA   ALA  38           HA       ALA  38  -5.510  13.670  12.331
  299   1HB   ALA  38          1HB       ALA  38  -3.115  13.697  12.773
  300   2HB   ALA  38          2HB       ALA  38  -3.679  12.030  12.534
  301   3HB   ALA  38          3HB       ALA  38  -2.797  12.867  11.238
  302    H    LEU  39           H        LEU  39  -6.387  15.579  11.473
  303    HA   LEU  39           HA       LEU  39  -5.299  17.072   9.314
  304   1HB   LEU  39          1HB       LEU  39  -7.526  17.487   9.795
  305   2HB   LEU  39          2HB       LEU  39  -7.279  17.403  11.537
  306    HG   LEU  39           HG       LEU  39  -6.217  19.549  11.565
  307   1HD1  LEU  39          1HD1      LEU  39  -5.496  19.777   9.128
  308   2HD1  LEU  39          2HD1      LEU  39  -7.202  19.874   8.674
  309   3HD1  LEU  39          3HD1      LEU  39  -6.472  21.141   9.671
  310   1HD2  LEU  39          1HD2      LEU  39  -8.322  20.842  11.274
  311   2HD2  LEU  39          2HD2      LEU  39  -9.008  19.501  10.334
  312   3HD2  LEU  39          3HD2      LEU  39  -8.616  19.279  12.052
  313    H    MET  40           H        MET  40  -4.328  16.626  12.609
  314    HA   MET  40           HA       MET  40  -2.876  19.155  12.904
  315   1HB   MET  40          1HB       MET  40  -2.926  16.523  14.442
  316   2HB   MET  40          2HB       MET  40  -1.744  17.785  14.780
  317   1HG   MET  40          1HG       MET  40  -3.143  18.815  16.089
  318   2HG   MET  40          2HG       MET  40  -4.255  19.129  14.760
  319   1HE   MET  40          1HE       MET  40  -5.750  19.344  17.144
  320   2HE   MET  40          2HE       MET  40  -6.183  17.907  18.102
  321   3HE   MET  40          3HE       MET  40  -4.519  18.525  18.139
  322    H    ALA  41           H        ALA  41  -2.013  15.766  12.197
  323    HA   ALA  41           HA       ALA  41   0.805  16.563  11.733
  324   1HB   ALA  41          1HB       ALA  41   1.278  14.202  12.014
  325   2HB   ALA  41          2HB       ALA  41   0.277  14.785  13.352
  326   3HB   ALA  41          3HB       ALA  41  -0.460  13.821  12.054
  327    H    GLY  42           H        GLY  42  -1.987  15.966   9.820
  328   1HA   GLY  42          1HA       GLY  42  -2.219  15.907   7.549
  329   2HA   GLY  42          2HA       GLY  42  -0.480  16.191   7.373
  330    H    LYS  43           H        LYS  43  -2.732  13.490   8.550
  331    HA   LYS  43           HA       LYS  43  -1.461  11.795   6.525
  332   1HB   LYS  43          1HB       LYS  43  -1.669  10.059   8.668
  333   2HB   LYS  43          2HB       LYS  43  -0.268  10.762   7.911
  334   1HG   LYS  43          1HG       LYS  43  -0.678  12.675   9.879
  335   2HG   LYS  43          2HG       LYS  43  -1.393  11.230  10.579
  336   1HD   LYS  43          1HD       LYS  43   0.816  11.155  11.296
  337   2HD   LYS  43          2HD       LYS  43   0.833  10.049   9.930
  338   1HE   LYS  43          1HE       LYS  43   1.830  12.954  10.064
  339   2HE   LYS  43          2HE       LYS  43   2.813  11.504   9.889
  340   1HZ   LYS  43          1HZ       LYS  43   2.610  12.628   7.822
  341   2HZ   LYS  43          2HZ       LYS  43   1.785  11.207   7.696
  342   3HZ   LYS  43          3HZ       LYS  43   0.982  12.641   7.856
  343    H    ALA  44           H        ALA  44  -2.963  10.650   5.474
  344    HA   ALA  44           HA       ALA  44  -5.725  10.526   6.521
  345   1HB   ALA  44          1HB       ALA  44  -6.385  10.648   4.243
  346   2HB   ALA  44          2HB       ALA  44  -4.996  11.756   4.399
  347   3HB   ALA  44          3HB       ALA  44  -4.771  10.206   3.637
  348    H    GLU  45           H        GLU  45  -5.484   8.547   7.763
  349    HA   GLU  45           HA       GLU  45  -4.760   6.129   6.164
  350   1HB   GLU  45          1HB       GLU  45  -4.798   6.735   9.121
  351   2HB   GLU  45          2HB       GLU  45  -4.642   5.096   8.474
  352   1HG   GLU  45          1HG       GLU  45  -2.516   5.434   7.701
  353   2HG   GLU  45          2HG       GLU  45  -2.782   7.121   7.266
  354    H    ILE  46           H        ILE  46  -6.460   4.795   5.555
  355    HA   ILE  46           HA       ILE  46  -9.008   4.954   7.056
  356    HB   ILE  46           HB       ILE  46 -10.265   5.116   4.984
  357   1HG1  ILE  46          1HG1      ILE  46  -7.623   5.658   3.607
  358   2HG1  ILE  46          2HG1      ILE  46  -8.640   4.198   3.481
  359   1HG2  ILE  46          1HG2      ILE  46  -8.389   7.490   4.998
  360   2HG2  ILE  46          2HG2      ILE  46 -10.133   7.441   4.639
  361   3HG2  ILE  46          3HG2      ILE  46  -9.565   7.197   6.291
  362   1HD1  ILE  46          1HD1      ILE  46 -10.459   5.577   2.488
  363   2HD1  ILE  46          2HD1      ILE  46  -9.380   6.995   2.526
  364   3HD1  ILE  46          3HD1      ILE  46  -8.973   5.601   1.526
  365    H    LYS  47           H        LYS  47 -10.509   3.192   5.840
  366    HA   LYS  47           HA       LYS  47  -8.866   0.884   5.079
  367   1HB   LYS  47          1HB       LYS  47  -9.082   0.118   7.182
  368   2HB   LYS  47          2HB       LYS  47 -10.566   1.010   7.515
  369   1HG   LYS  47          1HG       LYS  47 -11.971  -0.591   6.607
  370   2HG   LYS  47          2HG       LYS  47 -10.727  -1.325   5.610
  371   1HD   LYS  47          1HD       LYS  47 -11.315  -2.765   7.458
  372   2HD   LYS  47          2HD       LYS  47  -9.609  -2.283   7.538
  373   1HE   LYS  47          1HE       LYS  47 -10.084  -0.653   9.292
  374   2HE   LYS  47          2HE       LYS  47 -11.834  -0.856   9.082
  375   1HZ   LYS  47          1HZ       LYS  47  -9.997  -2.933  10.086
  376   2HZ   LYS  47          2HZ       LYS  47 -11.039  -2.039  10.994
  377   3HZ   LYS  47          3HZ       LYS  47 -11.624  -3.100   9.887
  378    H    TYR  48           H        TYR  48  -9.374   0.756   3.079
  379    HA   TYR  48           HA       TYR  48 -12.218   0.461   2.319
  380   1HB   TYR  48          1HB       TYR  48 -11.727   1.090   0.193
  381   2HB   TYR  48          2HB       TYR  48 -10.820   2.227   1.167
  382    HD1  TYR  48           HD1      TYR  48 -10.614  -0.527  -1.278
  383    HD2  TYR  48           HD2      TYR  48  -8.367   2.171   1.173
  384    HE1  TYR  48           HE1      TYR  48  -8.714  -0.708  -2.844
  385    HE2  TYR  48           HE2      TYR  48  -6.438   1.974  -0.403
  386    HH   TYR  48           HH       TYR  48  -5.575   0.845  -2.202
  387    H    ASP  49           H        ASP  49 -12.574  -0.960   0.487
  388    HA   ASP  49           HA       ASP  49 -11.447  -3.642   0.893
  389   1HB   ASP  49          1HB       ASP  49 -13.676  -4.268   0.040
  390   2HB   ASP  49          2HB       ASP  49 -13.754  -3.306   1.527
  391    HA   PRO  50           HA       PRO  50 -10.063  -2.452  -3.317
  392   1HB   PRO  50          1HB       PRO  50  -8.108  -4.362  -3.701
  393   2HB   PRO  50          2HB       PRO  50  -7.880  -2.901  -2.707
  394   1HG   PRO  50          1HG       PRO  50  -8.648  -5.668  -1.761
  395   2HG   PRO  50          2HG       PRO  50  -7.353  -4.610  -1.127
  396   1HD   PRO  50          1HD       PRO  50  -9.784  -4.751   0.050
  397   2HD   PRO  50          2HD       PRO  50  -8.953  -3.167  -0.080
  398    H    GLU  51           H        GLU  51 -12.204  -4.743  -2.477
  399    HA   GLU  51           HA       GLU  51 -12.040  -6.395  -4.911
  400   1HB   GLU  51          1HB       GLU  51 -13.995  -7.535  -3.821
  401   2HB   GLU  51          2HB       GLU  51 -12.464  -7.700  -2.962
  402   1HG   GLU  51          1HG       GLU  51 -13.096  -6.242  -1.226
  403   2HG   GLU  51          2HG       GLU  51 -14.398  -5.493  -2.162
  404    H    VAL  52           H        VAL  52 -13.755  -3.551  -3.638
  405    HA   VAL  52           HA       VAL  52 -15.713  -3.773  -5.910
  406    HB   VAL  52           HB       VAL  52 -16.106  -2.549  -3.153
  407   1HG1  VAL  52          1HG1      VAL  52 -18.371  -1.977  -3.944
  408   2HG1  VAL  52          2HG1      VAL  52 -17.117  -1.089  -4.807
  409   3HG1  VAL  52          3HG1      VAL  52 -17.912  -2.476  -5.588
  410   1HG2  VAL  52          1HG2      VAL  52 -16.437  -5.010  -3.182
  411   2HG2  VAL  52          2HG2      VAL  52 -17.962  -4.149  -2.950
  412   3HG2  VAL  52          3HG2      VAL  52 -17.565  -4.835  -4.542
  413    H    ILE  53           H        ILE  53 -14.302  -1.448  -3.539
  414    HA   ILE  53           HA       ILE  53 -14.069   0.529  -5.667
  415    HB   ILE  53           HB       ILE  53 -13.517   2.000  -4.133
  416   1HG1  ILE  53          1HG1      ILE  53 -12.689   0.291  -1.829
  417   2HG1  ILE  53          2HG1      ILE  53 -11.502   0.503  -3.124
  418   1HG2  ILE  53          1HG2      ILE  53 -15.716   1.086  -3.619
  419   2HG2  ILE  53          2HG2      ILE  53 -15.012   0.050  -2.357
  420   3HG2  ILE  53          3HG2      ILE  53 -14.919   1.806  -2.192
  421   1HD1  ILE  53          1HD1      ILE  53 -11.092   2.230  -1.621
  422   2HD1  ILE  53          2HD1      ILE  53 -11.766   2.915  -3.091
  423   3HD1  ILE  53          3HD1      ILE  53 -12.786   2.766  -1.627
  424    H    GLN  54           H        GLN  54 -11.870   1.679  -5.905
  425    HA   GLN  54           HA       GLN  54  -9.547  -0.066  -5.697
  426   1HB   GLN  54          1HB       GLN  54 -10.982   0.488  -8.194
  427   2HB   GLN  54          2HB       GLN  54  -9.419   1.264  -8.272
  428   1HG   GLN  54          1HG       GLN  54  -9.674  -1.049  -9.290
  429   2HG   GLN  54          2HG       GLN  54  -8.276  -0.861  -8.260
  430   1HE2  GLN  54          1HE2      GLN  54  -8.289  -1.842  -6.095
  431   2HE2  GLN  54          2HE2      GLN  54  -9.530  -2.999  -5.680
  432    HA   PRO  55           HA       PRO  55  -7.658   3.384  -4.169
  433   1HB   PRO  55          1HB       PRO  55  -5.132   3.472  -5.308
  434   2HB   PRO  55          2HB       PRO  55  -5.647   2.334  -4.047
  435   1HG   PRO  55          1HG       PRO  55  -5.471   1.930  -7.032
  436   2HG   PRO  55          2HG       PRO  55  -4.955   0.811  -5.736
  437   1HD   PRO  55          1HD       PRO  55  -7.306   0.557  -7.048
  438   2HD   PRO  55          2HD       PRO  55  -7.186   0.148  -5.307
  439    H    LEU  56           H        LEU  56  -7.260   3.328  -7.758
  440    HA   LEU  56           HA       LEU  56  -7.019   6.140  -8.033
  441   1HB   LEU  56          1HB       LEU  56  -7.631   5.967 -10.256
  442   2HB   LEU  56          2HB       LEU  56  -6.490   4.672  -9.889
  443    HG   LEU  56           HG       LEU  56  -9.460   4.072  -9.985
  444   1HD1  LEU  56          1HD1      LEU  56  -9.062   5.418 -11.985
  445   2HD1  LEU  56          2HD1      LEU  56  -7.678   4.391 -12.421
  446   3HD1  LEU  56          3HD1      LEU  56  -9.326   3.721 -12.400
  447   1HD2  LEU  56          1HD2      LEU  56  -7.055   2.477 -10.959
  448   2HD2  LEU  56          2HD2      LEU  56  -7.751   2.299  -9.341
  449   3HD2  LEU  56          3HD2      LEU  56  -8.729   1.913 -10.768
  450    H    GLU  57           H        GLU  57  -9.876   4.079  -7.860
  451    HA   GLU  57           HA       GLU  57 -11.842   6.055  -8.270
  452   1HB   GLU  57          1HB       GLU  57 -12.185   3.659  -6.440
  453   2HB   GLU  57          2HB       GLU  57 -13.428   4.568  -7.284
  454   1HG   GLU  57          1HG       GLU  57 -11.287   2.899  -8.699
  455   2HG   GLU  57          2HG       GLU  57 -12.955   2.417  -8.397
  456    H    ILE  58           H        ILE  58 -10.241   5.015  -5.219
  457    HA   ILE  58           HA       ILE  58 -11.567   6.773  -3.403
  458    HB   ILE  58           HB       ILE  58  -9.077   5.186  -3.467
  459   1HG1  ILE  58          1HG1      ILE  58 -10.590   6.163  -1.037
  460   2HG1  ILE  58          2HG1      ILE  58 -11.216   4.899  -2.097
  461   1HG2  ILE  58          1HG2      ILE  58  -8.933   7.863  -1.996
  462   2HG2  ILE  58          2HG2      ILE  58  -7.899   6.484  -1.626
  463   3HG2  ILE  58          3HG2      ILE  58  -7.775   7.229  -3.187
  464   1HD1  ILE  58          1HD1      ILE  58  -9.186   3.535  -1.744
  465   2HD1  ILE  58          2HD1      ILE  58  -8.556   4.731  -0.603
  466   3HD1  ILE  58          3HD1      ILE  58 -10.057   3.887  -0.233
  467    H    ALA  59           H        ALA  59  -8.589   7.153  -5.348
  468    HA   ALA  59           HA       ALA  59  -8.143   9.707  -4.508
  469   1HB   ALA  59          1HB       ALA  59  -6.577   9.971  -6.389
  470   2HB   ALA  59          2HB       ALA  59  -6.452   8.351  -5.675
  471   3HB   ALA  59          3HB       ALA  59  -7.309   8.583  -7.216
  472    H    GLN  60           H        GLN  60  -9.984   8.624  -7.292
  473    HA   GLN  60           HA       GLN  60 -10.702  11.067  -8.496
  474   1HB   GLN  60          1HB       GLN  60 -11.364   8.299  -8.826
  475   2HB   GLN  60          2HB       GLN  60 -12.886   9.100  -8.488
  476   1HG   GLN  60          1HG       GLN  60 -12.716   9.144 -10.795
  477   2HG   GLN  60          2HG       GLN  60 -12.220  10.779 -10.354
  478   1HE2  GLN  60          1HE2      GLN  60  -9.704  11.094 -10.226
  479   2HE2  GLN  60          2HE2      GLN  60  -8.761  10.138 -11.354
  480    H    PHE  61           H        PHE  61 -12.292   9.237  -5.837
  481    HA   PHE  61           HA       PHE  61 -14.479  11.033  -5.560
  482   1HB   PHE  61          1HB       PHE  61 -13.895   8.630  -4.481
  483   2HB   PHE  61          2HB       PHE  61 -13.374   9.612  -3.133
  484    HD1  PHE  61           HD1      PHE  61 -15.068  10.344  -1.572
  485    HD2  PHE  61           HD2      PHE  61 -16.200   8.939  -5.483
  486    HE1  PHE  61           HE1      PHE  61 -17.465  10.401  -0.908
  487    HE2  PHE  61           HE2      PHE  61 -18.588   8.986  -4.811
  488    HZ   PHE  61           HZ       PHE  61 -19.223   9.735  -2.526
  489    H    ILE  62           H        ILE  62 -11.279  10.918  -3.979
  490    HA   ILE  62           HA       ILE  62 -11.665  13.246  -2.379
  491    HB   ILE  62           HB       ILE  62  -9.001  12.335  -3.461
  492   1HG1  ILE  62          1HG1      ILE  62  -9.705  10.316  -2.553
  493   2HG1  ILE  62          2HG1      ILE  62  -8.831  11.055  -1.259
  494   1HG2  ILE  62          1HG2      ILE  62  -8.040  13.518  -1.730
  495   2HG2  ILE  62          2HG2      ILE  62  -9.439  14.521  -2.070
  496   3HG2  ILE  62          3HG2      ILE  62  -9.477  13.432  -0.691
  497   1HD1  ILE  62          1HD1      ILE  62 -10.986  11.811  -0.234
  498   2HD1  ILE  62          2HD1      ILE  62 -11.857  10.888  -1.480
  499   3HD1  ILE  62          3HD1      ILE  62 -10.792  10.048  -0.353
  500    H    GLN  63           H        GLN  63 -10.414  12.915  -5.751
  501    HA   GLN  63           HA       GLN  63  -9.743  15.698  -6.005
  502   1HB   GLN  63          1HB       GLN  63 -10.475  13.722  -8.214
  503   2HB   GLN  63          2HB       GLN  63  -9.701  15.298  -8.381
  504   1HG   GLN  63          1HG       GLN  63  -8.480  12.701  -7.680
  505   2HG   GLN  63          2HG       GLN  63  -7.846  14.061  -8.578
  506   1HE2  GLN  63          1HE2      GLN  63  -8.245  12.652  -5.416
  507   2HE2  GLN  63          2HE2      GLN  63  -7.424  13.906  -4.497
  508    H    ASP  64           H        ASP  64 -12.708  13.837  -6.671
  509    HA   ASP  64           HA       ASP  64 -14.185  15.904  -7.933
  510   1HB   ASP  64          1HB       ASP  64 -14.837  13.536  -8.008
  511   2HB   ASP  64          2HB       ASP  64 -15.127  13.533  -6.259
  512    H    LEU  65           H        LEU  65 -14.086  14.832  -4.464
  513    HA   LEU  65           HA       LEU  65 -15.804  16.941  -3.662
  514   1HB   LEU  65          1HB       LEU  65 -15.549  16.269  -1.498
  515   2HB   LEU  65          2HB       LEU  65 -15.261  14.808  -2.449
  516    HG   LEU  65           HG       LEU  65 -12.727  15.512  -2.111
  517   1HD1  LEU  65          1HD1      LEU  65 -13.344  17.661  -0.891
  518   2HD1  LEU  65          2HD1      LEU  65 -14.044  16.645   0.380
  519   3HD1  LEU  65          3HD1      LEU  65 -12.299  16.556  -0.001
  520   1HD2  LEU  65          1HD2      LEU  65 -14.392  14.246   0.094
  521   2HD2  LEU  65          2HD2      LEU  65 -13.794  13.405  -1.347
  522   3HD2  LEU  65          3HD2      LEU  65 -12.642  14.044  -0.166
  523    H    GLY  66           H        GLY  66 -12.279  16.798  -4.005
  524   1HA   GLY  66          1HA       GLY  66 -11.507  18.815  -5.158
  525   2HA   GLY  66          2HA       GLY  66 -12.277  19.811  -3.929
  526    H    PHE  67           H        PHE  67 -10.587  16.853  -3.000
  527    HA   PHE  67           HA       PHE  67  -8.262  18.480  -1.953
  528   1HB   PHE  67          1HB       PHE  67  -9.921  16.225  -0.855
  529   2HB   PHE  67          2HB       PHE  67  -8.212  16.180  -0.567
  530    HD1  PHE  67           HD1      PHE  67  -9.936  19.490  -0.615
  531    HD2  PHE  67           HD2      PHE  67  -8.837  16.105   1.820
  532    HE1  PHE  67           HE1      PHE  67 -10.476  20.769   1.406
  533    HE2  PHE  67           HE2      PHE  67  -9.312  17.422   3.857
  534    HZ   PHE  67           HZ       PHE  67 -10.173  19.739   3.661
  535    H    GLU  68           H        GLU  68  -6.162  17.408  -2.042
  536    HA   GLU  68           HA       GLU  68  -5.938  15.341  -4.186
  537   1HB   GLU  68          1HB       GLU  68  -3.749  16.790  -2.674
  538   2HB   GLU  68          2HB       GLU  68  -3.578  15.629  -3.984
  539   1HG   GLU  68          1HG       GLU  68  -4.996  17.286  -5.407
  540   2HG   GLU  68          2HG       GLU  68  -4.559  18.479  -4.165
  541    H    ALA  69           H        ALA  69  -5.568  13.293  -3.571
  542    HA   ALA  69           HA       ALA  69  -4.553  12.702  -0.821
  543   1HB   ALA  69          1HB       ALA  69  -6.805  11.938  -0.759
  544   2HB   ALA  69          2HB       ALA  69  -6.678  11.198  -2.383
  545   3HB   ALA  69          3HB       ALA  69  -5.785  10.519  -1.007
  546    H    ALA  70           H        ALA  70  -2.610  11.767  -0.955
  547    HA   ALA  70           HA       ALA  70  -2.063   9.861  -3.200
  548   1HB   ALA  70          1HB       ALA  70  -0.918  11.968  -3.816
  549   2HB   ALA  70          2HB       ALA  70  -0.073  11.954  -2.254
  550   3HB   ALA  70          3HB       ALA  70   0.227  10.666  -3.416
  551    H    VAL  71           H        VAL  71  -1.309   8.018  -2.524
  552    HA   VAL  71           HA       VAL  71  -1.097   7.206   0.120
  553    HB   VAL  71           HB       VAL  71   0.514   5.964  -1.951
  554   1HG1  VAL  71          1HG1      VAL  71   0.482   4.880   0.328
  555   2HG1  VAL  71          2HG1      VAL  71  -1.264   4.664   0.143
  556   3HG1  VAL  71          3HG1      VAL  71  -0.139   3.835  -0.940
  557   1HG2  VAL  71          1HG2      VAL  71  -2.490   5.922  -1.873
  558   2HG2  VAL  71          2HG2      VAL  71  -1.419   6.247  -3.258
  559   3HG2  VAL  71          3HG2      VAL  71  -1.552   4.610  -2.615
  560    H    MET  72           H        MET  72   0.618   6.648   1.478
  561    HA   MET  72           HA       MET  72   2.877   8.525   1.429
  562   1HB   MET  72          1HB       MET  72   1.873   6.331   3.290
  563   2HB   MET  72          2HB       MET  72   3.436   7.105   3.475
  564   1HG   MET  72          1HG       MET  72   1.883   9.325   3.236
  565   2HG   MET  72          2HG       MET  72   0.684   8.195   3.863
  566   1HE   MET  72          1HE       MET  72   4.577   8.695   4.577
  567   2HE   MET  72          2HE       MET  72   3.883  10.330   4.506
  568   3HE   MET  72          3HE       MET  72   4.492   9.682   6.047
  569    H    GLU  73           H        GLU  73   2.206   5.670  -0.115
  570    HA   GLU  73           HA       GLU  73   3.462   4.800  -1.769
  571   1HB   GLU  73          1HB       GLU  73   5.386   6.442  -1.153
  572   2HB   GLU  73          2HB       GLU  73   5.997   5.100  -0.167
  573   1HG   GLU  73          1HG       GLU  73   5.939   3.726  -2.352
  574   2HG   GLU  73          2HG       GLU  73   5.552   5.251  -3.171
  575    H    ASP  74           H        ASP  74   2.695   4.025   1.252
  576    HA   ASP  74           HA       ASP  74   3.353   1.167   1.106
  577   1HB   ASP  74          1HB       ASP  74   4.070   1.562   3.549
  578   2HB   ASP  74          2HB       ASP  74   5.164   1.911   2.212
  579    H    TYR  75           H        TYR  75   1.175   1.582   0.494
  580    HA   TYR  75           HA       TYR  75  -1.093   2.222   1.694
  581   1HB   TYR  75          1HB       TYR  75  -2.049   0.008   0.861
  582   2HB   TYR  75          2HB       TYR  75  -1.256   1.100  -0.270
  583    HD1  TYR  75           HD1      TYR  75   0.301   0.325  -1.800
  584    HD2  TYR  75           HD2      TYR  75  -0.765  -2.105   1.565
  585    HE1  TYR  75           HE1      TYR  75   1.416  -1.629  -2.820
  586    HE2  TYR  75           HE2      TYR  75   0.654  -3.943   0.709
  587    HH   TYR  75           HH       TYR  75   2.105  -4.637  -1.079
  588    H    ALA  76           H        ALA  76   0.602  -0.785   2.844
  589    HA   ALA  76           HA       ALA  76  -0.336  -0.725   5.491
  590   1HB   ALA  76          1HB       ALA  76  -2.249  -2.412   5.275
  591   2HB   ALA  76          2HB       ALA  76  -2.597  -0.732   4.847
  592   3HB   ALA  76          3HB       ALA  76  -2.329  -1.925   3.560
  593    H    GLY  77           H        GLY  77  -0.709  -3.272   3.097
  594   1HA   GLY  77          1HA       GLY  77   0.718  -5.033   2.687
  595   2HA   GLY  77          2HA       GLY  77   1.632  -4.762   4.180
  596    H    SER  78           H        SER  78  -1.343  -6.074   2.796
  597    HA   SER  78           HA       SER  78  -1.735  -7.654   5.333
  598   1HB   SER  78          1HB       SER  78  -3.062  -5.677   5.594
  599   2HB   SER  78          2HB       SER  78  -3.902  -5.959   4.072
  600    HG   SER  78           HG       SER  78  -4.874  -7.770   5.033
  601    H    ASP  79           H        ASP  79  -4.309  -7.812   2.965
  602    HA   ASP  79           HA       ASP  79  -3.345 -10.519   2.146
  603   1HB   ASP  79          1HB       ASP  79  -6.133  -9.401   2.716
  604   2HB   ASP  79          2HB       ASP  79  -5.852 -10.896   1.828
  605    H    GLY  80           H        GLY  80  -3.408 -10.887  -0.119
  606   1HA   GLY  80          1HA       GLY  80  -3.901 -10.446  -2.337
  607   2HA   GLY  80          2HA       GLY  80  -4.869  -9.045  -1.871
  608    H    ASN  81           H        ASN  81  -2.992  -7.546  -0.356
  609    HA   ASN  81           HA       ASN  81  -0.576  -7.334  -2.035
  610   1HB   ASN  81          1HB       ASN  81  -0.547  -5.012  -1.821
  611   2HB   ASN  81          2HB       ASN  81  -2.036  -5.478  -2.703
  612   1HD2  ASN  81          1HD2      ASN  81  -1.370  -2.954  -1.658
  613   2HD2  ASN  81          2HD2      ASN  81  -2.443  -2.600  -0.349
  614    H    ILE  82           H        ILE  82   1.155  -7.707  -0.909
  615    HA   ILE  82           HA       ILE  82   1.185  -6.859   1.938
  616    HB   ILE  82           HB       ILE  82   3.250  -8.740   1.470
  617   1HG1  ILE  82          1HG1      ILE  82   1.929  -9.927  -0.192
  618   2HG1  ILE  82          2HG1      ILE  82   1.988 -10.770   1.347
  619   1HG2  ILE  82          1HG2      ILE  82   2.395  -8.027   3.628
  620   2HG2  ILE  82          2HG2      ILE  82   0.800  -8.707   3.260
  621   3HG2  ILE  82          3HG2      ILE  82   2.200  -9.779   3.453
  622   1HD1  ILE  82          1HD1      ILE  82  -0.420  -9.251   1.404
  623   2HD1  ILE  82          2HD1      ILE  82  -0.311  -9.979  -0.204
  624   3HD1  ILE  82          3HD1      ILE  82  -0.243 -11.001   1.241
  625    H    GLU  83           H        GLU  83   3.284  -5.877   2.640
  626    HA   GLU  83           HA       GLU  83   5.144  -5.260   0.513
  627   1HB   GLU  83          1HB       GLU  83   5.179  -2.917   1.309
  628   2HB   GLU  83          2HB       GLU  83   3.726  -3.338   0.415
  629   1HG   GLU  83          1HG       GLU  83   2.443  -3.405   2.456
  630   2HG   GLU  83          2HG       GLU  83   3.897  -3.182   3.459
  631    H    LEU  84           H        LEU  84   7.195  -4.978   1.214
  632    HA   LEU  84           HA       LEU  84   7.775  -5.683   4.082
  633   1HB   LEU  84          1HB       LEU  84   8.638  -7.202   1.590
  634   2HB   LEU  84          2HB       LEU  84   9.278  -7.499   3.209
  635    HG   LEU  84           HG       LEU  84   6.301  -7.778   2.599
  636   1HD1  LEU  84          1HD1      LEU  84   7.501  -9.224   1.046
  637   2HD1  LEU  84          2HD1      LEU  84   8.422  -9.932   2.392
  638   3HD1  LEU  84          3HD1      LEU  84   6.663 -10.164   2.292
  639   1HD2  LEU  84          1HD2      LEU  84   6.977  -7.646   4.998
  640   2HD2  LEU  84          2HD2      LEU  84   6.341  -9.238   4.572
  641   3HD2  LEU  84          3HD2      LEU  84   8.092  -9.005   4.748
  642    H    THR  85           H        THR  85   9.788  -5.006   4.782
  643    HA   THR  85           HA       THR  85  11.156  -3.124   3.007
  644    HB   THR  85           HB       THR  85  10.318  -2.627   5.467
  645    HG1  THR  85           HG1      THR  85  11.997  -1.505   3.818
  646   1HG2  THR  85          1HG2      THR  85  11.820  -4.381   6.552
  647   2HG2  THR  85          2HG2      THR  85  13.201  -3.401   6.034
  648   3HG2  THR  85          3HG2      THR  85  12.008  -2.727   7.153
  649    H    ILE  86           H        ILE  86  13.217  -3.443   2.306
  650    HA   ILE  86           HA       ILE  86  14.353  -6.155   2.827
  651    HB   ILE  86           HB       ILE  86  15.357  -5.676   0.430
  652   1HG1  ILE  86          1HG1      ILE  86  13.579  -4.817  -1.052
  653   2HG1  ILE  86          2HG1      ILE  86  12.658  -4.244   0.325
  654   1HG2  ILE  86          1HG2      ILE  86  13.529  -7.060  -0.455
  655   2HG2  ILE  86          2HG2      ILE  86  14.081  -7.639   1.121
  656   3HG2  ILE  86          3HG2      ILE  86  12.562  -6.720   0.997
  657   1HD1  ILE  86          1HD1      ILE  86  14.458  -2.626   0.860
  658   2HD1  ILE  86          2HD1      ILE  86  15.481  -3.303  -0.395
  659   3HD1  ILE  86          3HD1      ILE  86  13.986  -2.452  -0.840
  660    H    THR  87           H        THR  87  15.919  -5.910   4.299
  661    HA   THR  87           HA       THR  87  17.725  -3.541   4.101
  662    HB   THR  87           HB       THR  87  18.459  -4.297   6.341
  663    HG1  THR  87           HG1      THR  87  17.806  -6.553   5.814
  664   1HG2  THR  87          1HG2      THR  87  15.419  -4.141   6.144
  665   2HG2  THR  87          2HG2      THR  87  16.422  -3.716   7.541
  666   3HG2  THR  87          3HG2      THR  87  16.494  -2.725   6.068
  667    H    GLY  88           H        GLY  88  19.755  -3.748   3.297
  668   1HA   GLY  88          1HA       GLY  88  21.865  -5.010   3.408
  669   2HA   GLY  88          2HA       GLY  88  20.977  -6.476   2.977
  670    H    MET  89           H        MET  89  19.227  -4.804   1.083
  671    HA   MET  89           HA       MET  89  20.768  -5.284  -1.273
  672   1HB   MET  89          1HB       MET  89  18.100  -3.989  -0.633
  673   2HB   MET  89          2HB       MET  89  18.865  -3.599  -2.169
  674   1HG   MET  89          1HG       MET  89  19.151  -6.279  -2.290
  675   2HG   MET  89          2HG       MET  89  17.692  -6.192  -1.312
  676   1HE   MET  89          1HE       MET  89  16.369  -3.480  -2.436
  677   2HE   MET  89          2HE       MET  89  15.279  -4.225  -3.621
  678   3HE   MET  89          3HE       MET  89  15.565  -5.034  -2.060
  679    H    THR  90           H        THR  90  21.683  -3.953  -2.740
  680    HA   THR  90           HA       THR  90  21.614  -1.114  -2.686
  681    HB   THR  90           HB       THR  90  23.098  -1.233  -0.775
  682    HG1  THR  90           HG1      THR  90  24.488  -0.669  -3.156
  683   1HG2  THR  90          1HG2      THR  90  23.979  -3.525  -0.989
  684   2HG2  THR  90          2HG2      THR  90  24.912  -3.050  -2.426
  685   3HG2  THR  90          3HG2      THR  90  25.284  -2.342  -0.844
  686    H    CYS  91           H        CYS  91  20.984  -3.079  -4.657
  687    HA   CYS  91           HA       CYS  91  22.694  -2.171  -6.749
  688   1HB   CYS  91          1HB       CYS  91  23.699  -4.492  -5.383
  689   2HB   CYS  91          2HB       CYS  91  23.030  -5.078  -6.912
  690    HG   CYS  91           HG       CYS  91  25.059  -2.556  -6.377
  691    H    ALA  92           H        ALA  92  21.854  -2.428  -8.763
  692    HA   ALA  92           HA       ALA  92  19.107  -3.015  -9.066
  693   1HB   ALA  92          1HB       ALA  92  20.366  -1.576 -10.609
  694   2HB   ALA  92          2HB       ALA  92  21.312  -2.975 -11.172
  695   3HB   ALA  92          3HB       ALA  92  19.564  -2.896 -11.483
  696    H    SER  93           H        SER  93  22.022  -5.046  -9.788
  697    HA   SER  93           HA       SER  93  20.829  -7.325 -10.734
  698   1HB   SER  93          1HB       SER  93  23.064  -7.326  -8.667
  699   2HB   SER  93          2HB       SER  93  22.825  -8.417 -10.048
  700    HG   SER  93           HG       SER  93  24.370  -6.813 -10.559
  701    H    CYS  94           H        CYS  94  21.087  -6.234  -7.310
  702    HA   CYS  94           HA       CYS  94  19.997  -8.657  -6.192
  703   1HB   CYS  94          1HB       CYS  94  20.137  -5.876  -4.952
  704   2HB   CYS  94          2HB       CYS  94  19.698  -7.394  -4.158
  705    HG   CYS  94           HG       CYS  94  22.094  -6.762  -3.445
  706    H    VAL  95           H        VAL  95  18.630  -5.408  -6.960
  707    HA   VAL  95           HA       VAL  95  15.965  -5.859  -6.229
  708    HB   VAL  95           HB       VAL  95  17.077  -4.256  -8.566
  709   1HG1  VAL  95          1HG1      VAL  95  14.304  -4.174  -7.344
  710   2HG1  VAL  95          2HG1      VAL  95  14.957  -2.984  -8.479
  711   3HG1  VAL  95          3HG1      VAL  95  14.701  -4.649  -9.006
  712   1HG2  VAL  95          1HG2      VAL  95  16.144  -3.372  -5.804
  713   2HG2  VAL  95          2HG2      VAL  95  17.847  -3.555  -6.268
  714   3HG2  VAL  95          3HG2      VAL  95  16.834  -2.368  -7.093
  715    H    HIS  96           H        HIS  96  17.516  -6.641  -9.382
  716    HA   HIS  96           HA       HIS  96  15.165  -7.793 -10.581
  717   1HB   HIS  96          1HB       HIS  96  18.140  -8.295 -11.046
  718   2HB   HIS  96          2HB       HIS  96  16.852  -8.981 -12.036
  719    HD1  HIS  96           HD1      HIS  96  19.002  -7.138 -13.356
  720    HD2  HIS  96           HD2      HIS  96  15.160  -6.019 -12.047
  721    HE1  HIS  96           HE1      HIS  96  18.280  -5.155 -14.791
  722    H    ASN  97           H        ASN  97  17.593  -9.031  -8.357
  723    HA   ASN  97           HA       ASN  97  16.991 -11.805  -8.661
  724   1HB   ASN  97          1HB       ASN  97  18.934 -10.377  -7.415
  725   2HB   ASN  97          2HB       ASN  97  17.947 -10.772  -6.007
  726   1HD2  ASN  97          1HD2      ASN  97  20.624 -11.539  -6.584
  727   2HD2  ASN  97          2HD2      ASN  97  20.673 -13.293  -6.667
  728    H    ILE  98           H        ILE  98  16.060  -9.397  -6.077
  729    HA   ILE  98           HA       ILE  98  14.201 -11.063  -4.773
  730    HB   ILE  98           HB       ILE  98  14.335  -8.033  -5.053
  731   1HG1  ILE  98          1HG1      ILE  98  14.821  -8.336  -2.520
  732   2HG1  ILE  98          2HG1      ILE  98  15.128 -10.042  -2.887
  733   1HG2  ILE  98          1HG2      ILE  98  12.731  -7.925  -3.170
  734   2HG2  ILE  98          2HG2      ILE  98  12.020  -8.594  -4.627
  735   3HG2  ILE  98          3HG2      ILE  98  12.482  -9.684  -3.301
  736   1HD1  ILE  98          1HD1      ILE  98  17.104  -8.387  -2.786
  737   2HD1  ILE  98          2HD1      ILE  98  17.021  -9.449  -4.213
  738   3HD1  ILE  98          3HD1      ILE  98  16.475  -7.759  -4.316
  739    H    GLU  99           H        GLU  99  13.646  -8.748  -7.497
  740    HA   GLU  99           HA       GLU  99  10.861  -9.240  -7.622
  741   1HB   GLU  99          1HB       GLU  99  12.688  -7.635  -9.110
  742   2HB   GLU  99          2HB       GLU  99  11.903  -8.712 -10.282
  743   1HG   GLU  99          1HG       GLU  99   9.722  -8.060  -9.463
  744   2HG   GLU  99          2HG       GLU  99  10.446  -7.010  -8.240
  745    H    SER 100           H        SER 100  13.586 -10.834  -9.336
  746    HA   SER 100           HA       SER 100  12.039 -12.668 -10.833
  747   1HB   SER 100          1HB       SER 100  14.437 -12.299 -11.197
  748   2HB   SER 100          2HB       SER 100  14.815 -13.013  -9.622
  749    HG   SER 100           HG       SER 100  13.654 -14.286 -11.875
  750    H    LYS 101           H        LYS 101  13.290 -12.917  -7.455
  751    HA   LYS 101           HA       LYS 101  12.362 -15.598  -7.053
  752   1HB   LYS 101          1HB       LYS 101  13.480 -13.361  -5.360
  753   2HB   LYS 101          2HB       LYS 101  12.538 -14.605  -4.559
  754   1HG   LYS 101          1HG       LYS 101  14.798 -15.329  -4.497
  755   2HG   LYS 101          2HG       LYS 101  13.936 -16.374  -5.617
  756   1HD   LYS 101          1HD       LYS 101  14.853 -14.906  -7.512
  757   2HD   LYS 101          2HD       LYS 101  15.805 -14.057  -6.287
  758   1HE   LYS 101          1HE       LYS 101  16.952 -16.148  -5.660
  759   2HE   LYS 101          2HE       LYS 101  15.908 -17.095  -6.734
  760   1HZ   LYS 101          1HZ       LYS 101  16.871 -15.930  -8.600
  761   2HZ   LYS 101          2HZ       LYS 101  17.811 -15.034  -7.593
  762   3HZ   LYS 101          3HZ       LYS 101  18.053 -16.659  -7.705
  763    H    LEU 102           H        LEU 102  10.839 -12.405  -6.536
  764    HA   LEU 102           HA       LEU 102   8.542 -13.531  -5.148
  765   1HB   LEU 102          1HB       LEU 102   8.994 -10.907  -6.618
  766   2HB   LEU 102          2HB       LEU 102   7.578 -11.274  -5.632
  767    HG   LEU 102           HG       LEU 102  10.410 -11.368  -4.485
  768   1HD1  LEU 102          1HD1      LEU 102  10.002  -9.231  -5.470
  769   2HD1  LEU 102          2HD1      LEU 102   8.431  -9.091  -4.687
  770   3HD1  LEU 102          3HD1      LEU 102   9.906  -9.080  -3.690
  771   1HD2  LEU 102          1HD2      LEU 102   7.631 -11.439  -3.301
  772   2HD2  LEU 102          2HD2      LEU 102   8.957 -12.583  -3.107
  773   3HD2  LEU 102          3HD2      LEU 102   9.078 -10.980  -2.363
  774    H    THR 103           H        THR 103   8.941 -12.057  -8.398
  775    HA   THR 103           HA       THR 103   6.604 -12.833  -9.638
  776    HB   THR 103           HB       THR 103   9.347 -12.447 -10.847
  777    HG1  THR 103           HG1      THR 103   7.268 -10.612 -10.212
  778   1HG2  THR 103          1HG2      THR 103   8.045 -11.532 -12.765
  779   2HG2  THR 103          2HG2      THR 103   7.749 -13.262 -12.532
  780   3HG2  THR 103          3HG2      THR 103   6.538 -12.077 -11.997
  781    H    ARG 104           H        ARG 104   9.407 -14.830  -8.933
  782    HA   ARG 104           HA       ARG 104   8.884 -16.991 -10.714
  783   1HB   ARG 104          1HB       ARG 104  10.349 -16.629  -8.171
  784   2HB   ARG 104          2HB       ARG 104   9.645 -18.236  -8.320
  785   1HG   ARG 104          1HG       ARG 104  10.684 -18.555 -10.487
  786   2HG   ARG 104          2HG       ARG 104  11.381 -16.921 -10.437
  787   1HD   ARG 104          1HD       ARG 104  13.079 -17.558  -9.008
  788   2HD   ARG 104          2HD       ARG 104  11.985 -18.502  -8.009
  789    HE   ARG 104           HE       ARG 104  12.644 -20.398  -8.997
  790   1HH1  ARG 104          1HH1      ARG 104  13.248 -17.782 -11.252
  791   2HH1  ARG 104          2HH1      ARG 104  13.974 -18.764 -12.490
  792   1HH2  ARG 104          1HH2      ARG 104  13.573 -21.776 -10.606
  793   2HH2  ARG 104          2HH2      ARG 104  14.154 -21.117 -12.098
  794    H    THR 105           H        THR 105   7.148 -16.020  -7.834
  795    HA   THR 105           HA       THR 105   5.781 -18.413  -7.231
  796    HB   THR 105           HB       THR 105   4.927 -15.513  -6.874
  797    HG1  THR 105           HG1      THR 105   6.827 -15.736  -5.885
  798   1HG2  THR 105          1HG2      THR 105   3.749 -16.435  -4.851
  799   2HG2  THR 105          2HG2      THR 105   3.022 -16.879  -6.386
  800   3HG2  THR 105          3HG2      THR 105   4.005 -18.069  -5.515
  801    H    ASN 106           H        ASN 106   3.719 -19.171  -7.806
  802    HA   ASN 106           HA       ASN 106   2.832 -18.692 -10.508
  803   1HB   ASN 106          1HB       ASN 106   1.064 -20.277  -9.965
  804   2HB   ASN 106          2HB       ASN 106   2.659 -20.895  -9.513
  805   1HD2  ASN 106          1HD2      ASN 106   0.061 -21.813  -8.464
  806   2HD2  ASN 106          2HD2      ASN 106   0.118 -21.486  -6.743
  807    H    GLY 107           H        GLY 107   1.487 -17.925  -7.279
  808   1HA   GLY 107          1HA       GLY 107  -0.932 -16.753  -8.214
  809   2HA   GLY 107          2HA       GLY 107  -0.191 -16.559  -6.609
  810    H    ILE 108           H        ILE 108   2.312 -15.355  -7.764
  811    HA   ILE 108           HA       ILE 108   1.281 -12.795  -7.099
  812    HB   ILE 108           HB       ILE 108   3.527 -13.771  -6.449
  813   1HG1  ILE 108          1HG1      ILE 108   3.277 -10.887  -7.379
  814   2HG1  ILE 108          2HG1      ILE 108   2.754 -11.573  -5.827
  815   1HG2  ILE 108          1HG2      ILE 108   4.402 -12.436  -9.054
  816   2HG2  ILE 108          2HG2      ILE 108   5.395 -13.262  -7.857
  817   3HG2  ILE 108          3HG2      ILE 108   4.275 -14.200  -8.847
  818   1HD1  ILE 108          1HD1      ILE 108   4.833 -10.462  -5.464
  819   2HD1  ILE 108          2HD1      ILE 108   5.122 -12.211  -5.334
  820   3HD1  ILE 108          3HD1      ILE 108   5.607 -11.324  -6.803
  821    H    THR 109           H        THR 109   0.696 -11.101  -8.319
  822    HA   THR 109           HA       THR 109   0.828 -11.495 -11.282
  823    HB   THR 109           HB       THR 109  -0.922  -9.622  -9.631
  824    HG1  THR 109           HG1      THR 109  -1.172 -12.044  -9.424
  825   1HG2  THR 109          1HG2      THR 109  -0.679  -8.936 -12.019
  826   2HG2  THR 109          2HG2      THR 109  -1.130 -10.578 -12.526
  827   3HG2  THR 109          3HG2      THR 109  -2.309  -9.552 -11.686
  828    H    TYR 110           H        TYR 110   1.434  -8.925  -8.857
  829    HA   TYR 110           HA       TYR 110   3.613  -8.083 -10.617
  830   1HB   TYR 110          1HB       TYR 110   3.062  -5.828 -10.798
  831   2HB   TYR 110          2HB       TYR 110   1.698  -6.778 -11.360
  832    HD1  TYR 110           HD1      TYR 110  -0.475  -6.738 -10.211
  833    HD2  TYR 110           HD2      TYR 110   2.856  -4.348  -8.882
  834    HE1  TYR 110           HE1      TYR 110  -2.034  -5.229  -9.014
  835    HE2  TYR 110           HE2      TYR 110   1.312  -2.874  -7.644
  836    HH   TYR 110           HH       TYR 110  -0.935  -2.333  -7.301
  837    H    ALA 111           H        ALA 111   5.347  -8.025  -9.444
  838    HA   ALA 111           HA       ALA 111   5.166  -7.059  -6.621
  839   1HB   ALA 111          1HB       ALA 111   7.470  -8.401  -8.094
  840   2HB   ALA 111          2HB       ALA 111   7.509  -7.788  -6.427
  841   3HB   ALA 111          3HB       ALA 111   6.441  -9.139  -6.846
  842    H    SER 112           H        SER 112   6.572  -5.256  -6.064
  843    HA   SER 112           HA       SER 112   8.018  -3.929  -8.282
  844   1HB   SER 112          1HB       SER 112   5.822  -2.793  -8.236
  845   2HB   SER 112          2HB       SER 112   6.030  -2.454  -6.499
  846    HG   SER 112           HG       SER 112   6.692  -0.696  -7.860
  847    H    VAL 113           H        VAL 113  10.041  -3.639  -7.533
  848    HA   VAL 113           HA       VAL 113  10.542  -3.713  -4.579
  849    HB   VAL 113           HB       VAL 113  12.105  -4.798  -6.938
  850   1HG1  VAL 113          1HG1      VAL 113  12.689  -4.957  -3.939
  851   2HG1  VAL 113          2HG1      VAL 113  13.600  -5.777  -5.224
  852   3HG1  VAL 113          3HG1      VAL 113  13.610  -4.010  -5.123
  853   1HG2  VAL 113          1HG2      VAL 113  10.794  -6.336  -4.666
  854   2HG2  VAL 113          2HG2      VAL 113  10.032  -6.119  -6.244
  855   3HG2  VAL 113          3HG2      VAL 113  11.574  -6.974  -6.127
  856    H    ALA 114           H        ALA 114  11.267  -1.761  -3.796
  857    HA   ALA 114           HA       ALA 114  12.765   0.033  -5.687
  858   1HB   ALA 114          1HB       ALA 114  10.496   0.586  -3.792
  859   2HB   ALA 114          2HB       ALA 114  11.539   1.862  -4.484
  860   3HB   ALA 114          3HB       ALA 114  10.559   0.825  -5.540
  861    H    LEU 115           H        LEU 115  14.809  -0.378  -4.998
  862    HA   LEU 115           HA       LEU 115  15.682  -0.615  -2.339
  863   1HB   LEU 115          1HB       LEU 115  17.875  -0.394  -3.187
  864   2HB   LEU 115          2HB       LEU 115  16.930  -1.232  -4.409
  865    HG   LEU 115           HG       LEU 115  16.706   1.519  -5.118
  866   1HD1  LEU 115          1HD1      LEU 115  18.557   2.023  -3.514
  867   2HD1  LEU 115          2HD1      LEU 115  19.587   0.854  -4.369
  868   3HD1  LEU 115          3HD1      LEU 115  19.019   2.317  -5.198
  869   1HD2  LEU 115          1HD2      LEU 115  18.504  -0.654  -6.220
  870   2HD2  LEU 115          2HD2      LEU 115  16.850  -0.210  -6.731
  871   3HD2  LEU 115          3HD2      LEU 115  18.186   0.911  -7.001
  872    H    ALA 116           H        ALA 116  14.612   2.270  -3.947
  873    HA   ALA 116           HA       ALA 116  16.328   4.143  -2.485
  874   1HB   ALA 116          1HB       ALA 116  13.850   4.547  -4.227
  875   2HB   ALA 116          2HB       ALA 116  14.907   5.830  -3.609
  876   3HB   ALA 116          3HB       ALA 116  15.538   4.647  -4.774
  877    H    THR 117           H        THR 117  13.063   2.782  -2.361
  878    HA   THR 117           HA       THR 117  12.187   4.478  -0.133
  879    HB   THR 117           HB       THR 117  10.075   3.432  -0.612
  880    HG1  THR 117           HG1      THR 117   9.960   1.801  -2.195
  881   1HG2  THR 117          1HG2      THR 117  10.666   5.203  -2.224
  882   2HG2  THR 117          2HG2      THR 117  11.510   4.040  -3.269
  883   3HG2  THR 117          3HG2      THR 117   9.780   3.907  -3.046
  884    H    SER 118           H        SER 118  13.531   1.357  -0.863
  885    HA   SER 118           HA       SER 118  14.490  -0.204   0.387
  886   1HB   SER 118          1HB       SER 118  13.572   1.218   2.917
  887   2HB   SER 118          2HB       SER 118  14.780  -0.065   2.774
  888    HG   SER 118           HG       SER 118  15.668   2.108   2.827
  889    H    LYS 119           H        LYS 119  11.531  -0.022  -0.474
  890    HA   LYS 119           HA       LYS 119  10.752  -2.430   1.039
  891   1HB   LYS 119          1HB       LYS 119   8.397  -1.674   1.034
  892   2HB   LYS 119          2HB       LYS 119   9.462  -0.674   2.030
  893   1HG   LYS 119          1HG       LYS 119   9.608   1.002   0.181
  894   2HG   LYS 119          2HG       LYS 119   8.524  -0.005  -0.793
  895   1HD   LYS 119          1HD       LYS 119   7.179   1.668   0.100
  896   2HD   LYS 119          2HD       LYS 119   6.808   0.251   1.087
  897   1HE   LYS 119          1HE       LYS 119   7.435   1.339   2.995
  898   2HE   LYS 119          2HE       LYS 119   9.026   1.692   2.319
  899   1HZ   LYS 119          1HZ       LYS 119   7.836   3.619   1.129
  900   2HZ   LYS 119          2HZ       LYS 119   6.623   3.365   2.233
  901   3HZ   LYS 119          3HZ       LYS 119   8.064   3.734   2.765
  902    H    ALA 120           H        ALA 120   9.307  -3.798   0.068
  903    HA   ALA 120           HA       ALA 120   9.219  -3.790  -2.881
  904   1HB   ALA 120          1HB       ALA 120  11.002  -5.345  -2.210
  905   2HB   ALA 120          2HB       ALA 120   9.929  -6.099  -1.010
  906   3HB   ALA 120          3HB       ALA 120   9.574  -6.270  -2.739
  907    H    LEU 121           H        LEU 121   7.178  -3.921  -3.513
  908    HA   LEU 121           HA       LEU 121   5.001  -4.730  -1.640
  909   1HB   LEU 121          1HB       LEU 121   5.174  -3.075  -4.165
  910   2HB   LEU 121          2HB       LEU 121   3.647  -3.654  -3.480
  911    HG   LEU 121           HG       LEU 121   3.745  -2.337  -1.630
  912   1HD1  LEU 121          1HD1      LEU 121   6.658  -1.621  -1.975
  913   2HD1  LEU 121          2HD1      LEU 121   5.511  -1.010  -0.750
  914   3HD1  LEU 121          3HD1      LEU 121   5.977  -2.709  -0.739
  915   1HD2  LEU 121          1HD2      LEU 121   5.193  -0.677  -3.697
  916   2HD2  LEU 121          2HD2      LEU 121   3.455  -1.070  -3.762
  917   3HD2  LEU 121          3HD2      LEU 121   4.100  -0.079  -2.424
  918    H    VAL 122           H        VAL 122   3.747  -6.480  -2.142
  919    HA   VAL 122           HA       VAL 122   4.397  -8.091  -4.568
  920    HB   VAL 122           HB       VAL 122   4.360 -10.059  -2.920
  921   1HG1  VAL 122          1HG1      VAL 122   6.766  -9.694  -2.311
  922   2HG1  VAL 122          2HG1      VAL 122   6.380  -9.407  -4.027
  923   3HG1  VAL 122          3HG1      VAL 122   6.652  -8.043  -2.918
  924   1HG2  VAL 122          1HG2      VAL 122   3.571  -8.690  -0.916
  925   2HG2  VAL 122          2HG2      VAL 122   4.993  -9.699  -0.637
  926   3HG2  VAL 122          3HG2      VAL 122   5.179  -7.952  -0.868
  927    H    LYS 123           H        LYS 123   2.555  -8.581  -5.649
  928    HA   LYS 123           HA       LYS 123  -0.013  -8.588  -4.151
  929   1HB   LYS 123          1HB       LYS 123   0.654  -8.228  -7.089
  930   2HB   LYS 123          2HB       LYS 123  -0.949  -8.144  -6.384
  931   1HG   LYS 123          1HG       LYS 123   1.389  -6.304  -5.567
  932   2HG   LYS 123          2HG       LYS 123   0.294  -5.925  -6.855
  933   1HD   LYS 123          1HD       LYS 123  -0.531  -6.381  -4.029
  934   2HD   LYS 123          2HD       LYS 123  -0.304  -4.798  -4.777
  935   1HE   LYS 123          1HE       LYS 123  -2.089  -6.298  -6.499
  936   2HE   LYS 123          2HE       LYS 123  -2.648  -6.565  -4.846
  937   1HZ   LYS 123          1HZ       LYS 123  -2.698  -4.119  -4.646
  938   2HZ   LYS 123          2HZ       LYS 123  -2.228  -3.990  -6.232
  939   3HZ   LYS 123          3HZ       LYS 123  -3.673  -4.675  -5.848
  940    H    PHE 124           H        PHE 124   0.006 -10.791  -3.398
  941    HA   PHE 124           HA       PHE 124  -0.173 -12.819  -5.557
  942   1HB   PHE 124          1HB       PHE 124   0.750 -14.492  -4.005
  943   2HB   PHE 124          2HB       PHE 124   1.899 -13.237  -4.400
  944    HD1  PHE 124           HD1      PHE 124   3.244 -12.485  -2.635
  945    HD2  PHE 124           HD2      PHE 124  -0.711 -13.976  -1.709
  946    HE1  PHE 124           HE1      PHE 124   3.744 -12.405  -0.212
  947    HE2  PHE 124           HE2      PHE 124  -0.287 -13.561   0.680
  948    HZ   PHE 124           HZ       PHE 124   2.033 -13.111   1.444
  949    H    ASP 125           H        ASP 125  -1.365 -14.866  -4.632
  950    HA   ASP 125           HA       ASP 125  -3.905 -13.837  -3.554
  951   1HB   ASP 125          1HB       ASP 125  -3.708 -15.087  -5.754
  952   2HB   ASP 125          2HB       ASP 125  -3.371 -16.542  -4.796
  953    HA   PRO 126           HA       PRO 126  -2.022 -15.573   0.140
  954   1HB   PRO 126          1HB       PRO 126  -3.713 -14.693   2.072
  955   2HB   PRO 126          2HB       PRO 126  -2.695 -13.594   1.108
  956   1HG   PRO 126          1HG       PRO 126  -5.592 -14.318   0.589
  957   2HG   PRO 126          2HG       PRO 126  -4.886 -12.681   0.723
  958   1HD   PRO 126          1HD       PRO 126  -5.260 -13.865  -1.687
  959   2HD   PRO 126          2HD       PRO 126  -3.787 -12.900  -1.377
  960    H    GLU 127           H        GLU 127  -2.540 -17.643  -0.895
  961    HA   GLU 127           HA       GLU 127  -3.594 -19.387   1.133
  962   1HB   GLU 127          1HB       GLU 127  -5.138 -20.660  -0.377
  963   2HB   GLU 127          2HB       GLU 127  -5.762 -19.117   0.203
  964   1HG   GLU 127          1HG       GLU 127  -5.655 -18.106  -1.910
  965   2HG   GLU 127          2HG       GLU 127  -4.482 -19.260  -2.544
  966    H    ILE 128           H        ILE 128  -2.441 -19.047  -2.239
  967    HA   ILE 128           HA       ILE 128  -1.549 -21.769  -2.288
  968    HB   ILE 128           HB       ILE 128  -0.601 -20.849  -4.580
  969   1HG1  ILE 128          1HG1      ILE 128  -2.750 -18.757  -4.147
  970   2HG1  ILE 128          2HG1      ILE 128  -1.001 -18.448  -3.920
  971   1HG2  ILE 128          1HG2      ILE 128  -2.511 -22.461  -4.212
  972   2HG2  ILE 128          2HG2      ILE 128  -3.608 -21.075  -4.089
  973   3HG2  ILE 128          3HG2      ILE 128  -2.766 -21.427  -5.611
  974   1HD1  ILE 128          1HD1      ILE 128  -0.634 -19.014  -6.266
  975   2HD1  ILE 128          2HD1      ILE 128  -2.345 -19.469  -6.468
  976   3HD1  ILE 128          3HD1      ILE 128  -1.931 -17.798  -6.118
  977    H    ILE 129           H        ILE 129  -0.127 -18.644  -1.740
  978    HA   ILE 129           HA       ILE 129   2.370 -20.022  -1.067
  979    HB   ILE 129           HB       ILE 129   2.161 -18.234  -3.220
  980   1HG1  ILE 129          1HG1      ILE 129   3.835 -19.920  -3.078
  981   2HG1  ILE 129          2HG1      ILE 129   4.570 -18.343  -3.375
  982   1HG2  ILE 129          1HG2      ILE 129   3.438 -16.248  -2.671
  983   2HG2  ILE 129          2HG2      ILE 129   1.933 -16.315  -1.748
  984   3HG2  ILE 129          3HG2      ILE 129   3.490 -16.682  -0.969
  985   1HD1  ILE 129          1HD1      ILE 129   5.228 -18.200  -0.983
  986   2HD1  ILE 129          2HD1      ILE 129   4.627 -19.867  -0.753
  987   3HD1  ILE 129          3HD1      ILE 129   5.957 -19.550  -1.865
  988    H    GLY 130           H        GLY 130   3.584 -18.870   0.580
  989   1HA   GLY 130          1HA       GLY 130   1.939 -17.121   2.344
  990   2HA   GLY 130          2HA       GLY 130   2.857 -18.500   2.984
  991    HA   PRO 131           HA       PRO 131   5.457 -14.499   2.351
  992   1HB   PRO 131          1HB       PRO 131   5.645 -13.573   4.934
  993   2HB   PRO 131          2HB       PRO 131   4.330 -13.126   3.813
  994   1HG   PRO 131          1HG       PRO 131   4.270 -15.283   5.938
  995   2HG   PRO 131          2HG       PRO 131   3.062 -13.999   5.644
  996   1HD   PRO 131          1HD       PRO 131   2.717 -16.497   4.644
  997   2HD   PRO 131          2HD       PRO 131   2.280 -15.067   3.665
  998    H    ARG 132           H        ARG 132   5.446 -17.048   4.879
  999    HA   ARG 132           HA       ARG 132   8.091 -16.846   5.747
 1000   1HB   ARG 132          1HB       ARG 132   6.813 -18.133   7.146
 1001   2HB   ARG 132          2HB       ARG 132   5.763 -18.687   5.849
 1002   1HG   ARG 132          1HG       ARG 132   6.715 -20.526   6.653
 1003   2HG   ARG 132          2HG       ARG 132   7.395 -20.288   5.073
 1004   1HD   ARG 132          1HD       ARG 132   9.595 -19.997   6.020
 1005   2HD   ARG 132          2HD       ARG 132   8.939 -19.138   7.404
 1006    HE   ARG 132           HE       ARG 132   8.848 -21.022   8.624
 1007   1HH1  ARG 132          1HH1      ARG 132   8.975 -21.957   5.241
 1008   2HH1  ARG 132          2HH1      ARG 132   9.050 -23.669   5.528
 1009   1HH2  ARG 132          1HH2      ARG 132   8.833 -23.288   9.074
 1010   2HH2  ARG 132          2HH2      ARG 132   8.965 -24.440   7.787
 1011    H    ASP 133           H        ASP 133   6.657 -18.632   2.983
 1012    HA   ASP 133           HA       ASP 133   9.045 -20.012   2.277
 1013   1HB   ASP 133          1HB       ASP 133   6.616 -19.170   0.666
 1014   2HB   ASP 133          2HB       ASP 133   7.831 -20.332   0.110
 1015    H    ILE 134           H        ILE 134   7.686 -16.850   1.338
 1016    HA   ILE 134           HA       ILE 134   9.673 -16.211  -0.643
 1017    HB   ILE 134           HB       ILE 134   7.862 -14.441   1.053
 1018   1HG1  ILE 134          1HG1      ILE 134   7.694 -15.306  -1.872
 1019   2HG1  ILE 134          2HG1      ILE 134   6.742 -16.000  -0.554
 1020   1HG2  ILE 134          1HG2      ILE 134   8.456 -12.650  -0.572
 1021   2HG2  ILE 134          2HG2      ILE 134   9.823 -13.149   0.403
 1022   3HG2  ILE 134          3HG2      ILE 134   9.689 -13.735  -1.266
 1023   1HD1  ILE 134          1HD1      ILE 134   6.551 -13.152  -1.594
 1024   2HD1  ILE 134          2HD1      ILE 134   5.339 -14.433  -1.663
 1025   3HD1  ILE 134          3HD1      ILE 134   5.779 -13.727  -0.097
 1026    H    ILE 135           H        ILE 135   9.346 -15.524   2.849
 1027    HA   ILE 135           HA       ILE 135  11.778 -14.180   3.270
 1028    HB   ILE 135           HB       ILE 135  10.084 -15.909   5.053
 1029   1HG1  ILE 135          1HG1      ILE 135  10.647 -12.908   5.054
 1030   2HG1  ILE 135          2HG1      ILE 135   9.311 -13.626   4.158
 1031   1HG2  ILE 135          1HG2      ILE 135  11.385 -15.047   6.973
 1032   2HG2  ILE 135          2HG2      ILE 135  12.345 -16.098   5.949
 1033   3HG2  ILE 135          3HG2      ILE 135  12.561 -14.335   5.845
 1034   1HD1  ILE 135          1HD1      ILE 135   8.457 -12.782   6.224
 1035   2HD1  ILE 135          2HD1      ILE 135   8.389 -14.552   6.286
 1036   3HD1  ILE 135          3HD1      ILE 135   9.652 -13.669   7.178
 1037    H    LYS 136           H        LYS 136  11.197 -17.823   3.582
 1038    HA   LYS 136           HA       LYS 136  13.867 -18.452   4.006
 1039   1HB   LYS 136          1HB       LYS 136  12.723 -20.309   4.335
 1040   2HB   LYS 136          2HB       LYS 136  11.365 -19.818   3.325
 1041   1HG   LYS 136          1HG       LYS 136  12.270 -20.686   1.372
 1042   2HG   LYS 136          2HG       LYS 136  13.895 -20.804   2.087
 1043   1HD   LYS 136          1HD       LYS 136  13.305 -22.546   3.562
 1044   2HD   LYS 136          2HD       LYS 136  11.581 -22.442   3.170
 1045   1HE   LYS 136          1HE       LYS 136  13.783 -23.225   1.184
 1046   2HE   LYS 136          2HE       LYS 136  12.833 -24.391   2.113
 1047   1HZ   LYS 136          1HZ       LYS 136  11.929 -24.085  -0.066
 1048   2HZ   LYS 136          2HZ       LYS 136  10.844 -23.552   1.049
 1049   3HZ   LYS 136          3HZ       LYS 136  11.721 -22.473   0.171
 1050    H    ILE 137           H        ILE 137  12.161 -18.030   0.859
 1051    HA   ILE 137           HA       ILE 137  14.359 -18.747  -0.779
 1052    HB   ILE 137           HB       ILE 137  11.984 -16.922  -1.204
 1053   1HG1  ILE 137          1HG1      ILE 137  11.661 -19.437  -0.992
 1054   2HG1  ILE 137          2HG1      ILE 137  11.008 -18.652  -2.428
 1055   1HG2  ILE 137          1HG2      ILE 137  13.586 -15.996  -2.671
 1056   2HG2  ILE 137          2HG2      ILE 137  14.135 -17.595  -3.223
 1057   3HG2  ILE 137          3HG2      ILE 137  12.505 -17.004  -3.641
 1058   1HD1  ILE 137          1HD1      ILE 137  12.864 -19.506  -3.788
 1059   2HD1  ILE 137          2HD1      ILE 137  13.628 -20.217  -2.347
 1060   3HD1  ILE 137          3HD1      ILE 137  12.065 -20.821  -2.921
 1061    H    ILE 138           H        ILE 138  13.477 -15.422   0.442
 1062    HA   ILE 138           HA       ILE 138  15.909 -14.409  -0.786
 1063    HB   ILE 138           HB       ILE 138  15.489 -12.322   0.242
 1064   1HG1  ILE 138          1HG1      ILE 138  13.114 -11.985   1.218
 1065   2HG1  ILE 138          2HG1      ILE 138  13.189 -13.695   1.635
 1066   1HG2  ILE 138          1HG2      ILE 138  13.014 -13.534  -1.062
 1067   2HG2  ILE 138          2HG2      ILE 138  13.482 -11.823  -1.076
 1068   3HG2  ILE 138          3HG2      ILE 138  14.475 -13.011  -1.927
 1069   1HD1  ILE 138          1HD1      ILE 138  15.180 -13.202   3.069
 1070   2HD1  ILE 138          2HD1      ILE 138  15.086 -11.506   2.545
 1071   3HD1  ILE 138          3HD1      ILE 138  13.784 -12.223   3.512
 1072    H    GLU 139           H        GLU 139  15.271 -15.696   2.430
 1073    HA   GLU 139           HA       GLU 139  17.755 -14.931   3.607
 1074   1HB   GLU 139          1HB       GLU 139  16.048 -17.403   4.034
 1075   2HB   GLU 139          2HB       GLU 139  17.442 -16.981   5.018
 1076   1HG   GLU 139          1HG       GLU 139  15.531 -14.726   4.785
 1077   2HG   GLU 139          2HG       GLU 139  14.817 -16.183   5.482
 1078    H    GLU 140           H        GLU 140  16.957 -17.479   1.219
 1079    HA   GLU 140           HA       GLU 140  19.385 -18.967   1.367
 1080   1HB   GLU 140          1HB       GLU 140  17.243 -19.504   0.015
 1081   2HB   GLU 140          2HB       GLU 140  17.829 -18.325  -1.169
 1082   1HG   GLU 140          1HG       GLU 140  19.969 -19.699  -1.328
 1083   2HG   GLU 140          2HG       GLU 140  19.111 -20.953  -0.416
 1084    H    ILE 141           H        ILE 141  18.429 -15.979  -0.301
 1085    HA   ILE 141           HA       ILE 141  20.952 -15.682  -1.704
 1086    HB   ILE 141           HB       ILE 141  18.872 -13.512  -1.188
 1087   1HG1  ILE 141          1HG1      ILE 141  18.870 -15.495  -3.481
 1088   2HG1  ILE 141          2HG1      ILE 141  17.740 -15.565  -2.134
 1089   1HG2  ILE 141          1HG2      ILE 141  20.885 -12.662  -2.120
 1090   2HG2  ILE 141          2HG2      ILE 141  21.055 -14.041  -3.231
 1091   3HG2  ILE 141          3HG2      ILE 141  19.793 -12.845  -3.508
 1092   1HD1  ILE 141          1HD1      ILE 141  16.422 -14.377  -3.490
 1093   2HD1  ILE 141          2HD1      ILE 141  17.286 -13.014  -2.803
 1094   3HD1  ILE 141          3HD1      ILE 141  17.755 -13.644  -4.400
 1095    H    GLY 142           H        GLY 142  19.415 -14.420   1.206
 1096   1HA   GLY 142          1HA       GLY 142  20.582 -13.849   3.184
 1097   2HA   GLY 142          2HA       GLY 142  22.009 -13.377   2.251
 1098    H    PHE 143           H        PHE 143  18.580 -12.505   1.536
 1099    HA   PHE 143           HA       PHE 143  19.163  -9.701   2.505
 1100   1HB   PHE 143          1HB       PHE 143  16.824 -10.619   0.832
 1101   2HB   PHE 143          2HB       PHE 143  17.244  -8.967   1.262
 1102    HD1  PHE 143           HD1      PHE 143  19.936  -8.467   0.639
 1103    HD2  PHE 143           HD2      PHE 143  17.230 -11.117  -1.422
 1104    HE1  PHE 143           HE1      PHE 143  21.387  -8.395  -1.361
 1105    HE2  PHE 143           HE2      PHE 143  18.634 -10.954  -3.455
 1106    HZ   PHE 143           HZ       PHE 143  20.761  -9.673  -3.405
 1107    H    HIS 144           H        HIS 144  16.896  -8.806   3.474
 1108    HA   HIS 144           HA       HIS 144  15.613 -10.916   5.109
 1109   1HB   HIS 144          1HB       HIS 144  16.805  -8.417   6.329
 1110   2HB   HIS 144          2HB       HIS 144  15.915  -9.684   7.166
 1111    HD1  HIS 144           HD1      HIS 144  17.340 -12.251   7.107
 1112    HD2  HIS 144           HD2      HIS 144  19.373  -8.662   6.132
 1113    HE1  HIS 144           HE1      HIS 144  19.815 -12.680   7.432
 1114    H    ALA 145           H        ALA 145  13.495 -10.560   5.049
 1115    HA   ALA 145           HA       ALA 145  12.443  -8.009   3.917
 1116   1HB   ALA 145          1HB       ALA 145  12.216  -9.914   2.435
 1117   2HB   ALA 145          2HB       ALA 145  11.433 -10.864   3.718
 1118   3HB   ALA 145          3HB       ALA 145  10.632  -9.424   3.061
 1119    H    SER 146           H        SER 146  11.678  -6.827   5.693
 1120    HA   SER 146           HA       SER 146  10.008  -8.302   7.724
 1121   1HB   SER 146          1HB       SER 146  12.249  -7.640   8.597
 1122   2HB   SER 146          2HB       SER 146  11.852  -5.943   8.276
 1123    HG   SER 146           HG       SER 146  10.227  -6.065   9.797
 1124    H    LEU 147           H        LEU 147   8.066  -7.482   8.169
 1125    HA   LEU 147           HA       LEU 147   6.479  -6.070   6.632
 1126   1HB   LEU 147          1HB       LEU 147   5.127  -5.532   8.572
 1127   2HB   LEU 147          2HB       LEU 147   5.705  -7.195   8.556
 1128    HG   LEU 147           HG       LEU 147   7.675  -5.811  10.058
 1129   1HD1  LEU 147          1HD1      LEU 147   4.884  -4.950  10.950
 1130   2HD1  LEU 147          2HD1      LEU 147   6.408  -4.664  11.815
 1131   3HD1  LEU 147          3HD1      LEU 147   6.115  -3.873  10.262
 1132   1HD2  LEU 147          1HD2      LEU 147   6.787  -7.108  11.944
 1133   2HD2  LEU 147          2HD2      LEU 147   5.302  -7.451  11.030
 1134   3HD2  LEU 147          3HD2      LEU 147   6.865  -8.095  10.474
 1135    H    ALA 148           H        ALA 148   6.387  -4.200   5.730
 1136    HA   ALA 148           HA       ALA 148   8.060  -1.948   6.696
 1137   1HB   ALA 148          1HB       ALA 148   8.257  -2.914   4.434
 1138   2HB   ALA 148          2HB       ALA 148   6.604  -2.406   4.067
 1139   3HB   ALA 148          3HB       ALA 148   7.859  -1.181   4.404
 1140    H    GLN 149           H        GLN 149   5.960  -2.117   8.417
 1141    HA   GLN 149           HA       GLN 149   4.293   0.197   7.765
 1142   1HB   GLN 149          1HB       GLN 149   2.244  -0.883   8.402
 1143   2HB   GLN 149          2HB       GLN 149   2.984  -1.781   7.080
 1144   1HG   GLN 149          1HG       GLN 149   2.341  -3.532   8.365
 1145   2HG   GLN 149          2HG       GLN 149   3.941  -3.305   9.063
 1146   1HE2  GLN 149          1HE2      GLN 149   4.019  -2.089  11.162
 1147   2HE2  GLN 149          2HE2      GLN 149   2.625  -2.180  12.240
  Start of MODEL    3
    1   1H    MET   1          1H        MET   1 -13.765  -6.970   1.776
    2   2H    MET   1          2H        MET   1 -15.084  -7.892   2.114
    3   3H    MET   1          3H        MET   1 -13.743  -7.920   3.109
    4    HA   MET   1           HA       MET   1 -13.850  -9.890   1.670
    5   1HB   MET   1          1HB       MET   1 -13.894  -7.705  -0.449
    6   2HB   MET   1          2HB       MET   1 -13.422  -9.373  -0.805
    7   1HG   MET   1          1HG       MET   1 -15.773  -9.041  -1.341
    8   2HG   MET   1          2HG       MET   1 -15.547 -10.222  -0.052
    9   1HE   MET   1          1HE       MET   1 -17.714 -10.413   1.101
   10   2HE   MET   1          2HE       MET   1 -18.874  -9.078   1.289
   11   3HE   MET   1          3HE       MET   1 -18.377  -9.600  -0.338
   12    H    ALA   2           H        ALA   2 -12.079  -9.637   3.297
   13    HA   ALA   2           HA       ALA   2  -9.967  -9.435   4.015
   14   1HB   ALA   2          1HB       ALA   2  -9.349 -10.897   2.163
   15   2HB   ALA   2          2HB       ALA   2  -9.121  -9.498   1.093
   16   3HB   ALA   2          3HB       ALA   2  -8.089  -9.700   2.512
   17    HA   PRO   3           HA       PRO   3 -10.353  -4.927   3.372
   18   1HB   PRO   3          1HB       PRO   3  -9.738  -4.030   5.859
   19   2HB   PRO   3          2HB       PRO   3 -11.264  -4.898   5.527
   20   1HG   PRO   3          1HG       PRO   3  -8.683  -6.049   6.649
   21   2HG   PRO   3          2HG       PRO   3 -10.333  -6.241   7.309
   22   1HD   PRO   3          1HD       PRO   3  -9.150  -8.091   5.680
   23   2HD   PRO   3          2HD       PRO   3 -10.914  -7.779   5.602
   24    H    GLN   4           H        GLN   4  -8.805  -3.374   2.654
   25    HA   GLN   4           HA       GLN   4  -5.942  -3.846   3.427
   26   1HB   GLN   4          1HB       GLN   4  -7.100  -2.750   0.850
   27   2HB   GLN   4          2HB       GLN   4  -5.420  -2.593   1.351
   28   1HG   GLN   4          1HG       GLN   4  -5.537  -4.491  -0.121
   29   2HG   GLN   4          2HG       GLN   4  -5.191  -5.067   1.518
   30   1HE2  GLN   4          1HE2      GLN   4  -6.105  -7.245   1.011
   31   2HE2  GLN   4          2HE2      GLN   4  -7.885  -7.325   0.970
   32    H    LYS   5           H        LYS   5  -4.755  -2.105   4.115
   33    HA   LYS   5           HA       LYS   5  -6.334   0.290   4.897
   34   1HB   LYS   5          1HB       LYS   5  -3.490  -0.511   5.565
   35   2HB   LYS   5          2HB       LYS   5  -4.352   0.897   6.183
   36   1HG   LYS   5          1HG       LYS   5  -5.985  -0.579   7.338
   37   2HG   LYS   5          2HG       LYS   5  -5.186  -2.002   6.665
   38   1HD   LYS   5          1HD       LYS   5  -4.290  -1.864   8.825
   39   2HD   LYS   5          2HD       LYS   5  -3.041  -1.196   7.778
   40   1HE   LYS   5          1HE       LYS   5  -4.630   1.066   8.452
   41   2HE   LYS   5          2HE       LYS   5  -4.679   0.089   9.920
   42   1HZ   LYS   5          1HZ       LYS   5  -2.864   1.611   9.957
   43   2HZ   LYS   5          2HZ       LYS   5  -2.240   0.091   9.850
   44   3HZ   LYS   5          3HZ       LYS   5  -2.281   1.073   8.522
   45    H    CYS   6           H        CYS   6  -5.463   2.371   4.240
   46    HA   CYS   6           HA       CYS   6  -3.496   2.310   2.004
   47   1HB   CYS   6          1HB       CYS   6  -6.191   2.607   1.518
   48   2HB   CYS   6          2HB       CYS   6  -5.711   4.292   1.752
   49    HG   CYS   6           HG       CYS   6  -5.723   3.671  -0.785
   50    H    PHE   7           H        PHE   7  -1.931   3.655   2.442
   51    HA   PHE   7           HA       PHE   7  -2.083   5.507   4.782
   52   1HB   PHE   7          1HB       PHE   7   0.141   4.015   3.341
   53   2HB   PHE   7          2HB       PHE   7   0.485   5.301   4.453
   54    HD1  PHE   7           HD1      PHE   7  -0.704   1.854   4.106
   55    HD2  PHE   7           HD2      PHE   7  -0.067   5.033   6.928
   56    HE1  PHE   7           HE1      PHE   7  -0.579   0.183   5.932
   57    HE2  PHE   7           HE2      PHE   7   0.158   3.378   8.750
   58    HZ   PHE   7           HZ       PHE   7   0.073   0.931   8.230
   59    H    LEU   8           H        LEU   8  -2.938   7.394   3.752
   60    HA   LEU   8           HA       LEU   8  -1.108   8.583   1.731
   61   1HB   LEU   8          1HB       LEU   8  -3.708   9.760   1.426
   62   2HB   LEU   8          2HB       LEU   8  -2.673   8.963   0.256
   63    HG   LEU   8           HG       LEU   8  -4.788   8.116   0.070
   64   1HD1  LEU   8          1HD1      LEU   8  -4.068   6.088  -0.416
   65   2HD1  LEU   8          2HD1      LEU   8  -2.541   6.553   0.353
   66   3HD1  LEU   8          3HD1      LEU   8  -3.755   5.684   1.283
   67   1HD2  LEU   8          1HD2      LEU   8  -6.089   6.944   1.674
   68   2HD2  LEU   8          2HD2      LEU   8  -4.838   7.075   2.911
   69   3HD2  LEU   8          3HD2      LEU   8  -5.678   8.534   2.343
   70    H    GLN   9           H        GLN   9  -1.398  10.926   1.535
   71    HA   GLN   9           HA       GLN   9  -2.024  12.160   4.193
   72   1HB   GLN   9          1HB       GLN   9  -0.376  14.012   3.440
   73   2HB   GLN   9          2HB       GLN   9   0.160  12.543   4.238
   74   1HG   GLN   9          1HG       GLN   9   1.748  12.721   2.730
   75   2HG   GLN   9          2HG       GLN   9   0.724  11.623   1.846
   76   1HE2  GLN   9          1HE2      GLN   9  -1.126  13.163   0.553
   77   2HE2  GLN   9          2HE2      GLN   9  -0.282  14.155  -0.589
   78    H    ILE  10           H        ILE  10  -3.302  13.956   4.178
   79    HA   ILE  10           HA       ILE  10  -4.667  14.560   1.662
   80    HB   ILE  10           HB       ILE  10  -5.323  15.152   4.578
   81   1HG1  ILE  10          1HG1      ILE  10  -5.570  12.828   4.186
   82   2HG1  ILE  10          2HG1      ILE  10  -7.180  13.549   4.279
   83   1HG2  ILE  10          1HG2      ILE  10  -6.853  15.764   2.035
   84   2HG2  ILE  10          2HG2      ILE  10  -7.557  15.820   3.673
   85   3HG2  ILE  10          3HG2      ILE  10  -6.225  16.902   3.247
   86   1HD1  ILE  10          1HD1      ILE  10  -7.187  11.932   2.491
   87   2HD1  ILE  10          2HD1      ILE  10  -7.218  13.530   1.717
   88   3HD1  ILE  10          3HD1      ILE  10  -5.705  12.593   1.790
   89    H    LYS  11           H        LYS  11  -4.492  16.656   0.842
   90    HA   LYS  11           HA       LYS  11  -3.277  18.749   2.576
   91   1HB   LYS  11          1HB       LYS  11  -2.619  18.318  -0.366
   92   2HB   LYS  11          2HB       LYS  11  -2.103  19.671   0.651
   93   1HG   LYS  11          1HG       LYS  11  -1.079  17.992   2.245
   94   2HG   LYS  11          2HG       LYS  11  -1.412  16.735   1.038
   95   1HD   LYS  11          1HD       LYS  11   0.062  17.770  -0.564
   96   2HD   LYS  11          2HD       LYS  11   0.311  19.188   0.478
   97   1HE   LYS  11          1HE       LYS  11   1.653  18.065   2.009
   98   2HE   LYS  11          2HE       LYS  11   0.872  16.510   1.729
   99   1HZ   LYS  11          1HZ       LYS  11   2.034  16.244  -0.275
  100   2HZ   LYS  11          2HZ       LYS  11   2.779  17.729  -0.150
  101   3HZ   LYS  11          3HZ       LYS  11   3.083  16.509   0.924
  102    H    GLY  12           H        GLY  12  -4.643  20.328   2.874
  103   1HA   GLY  12          1HA       GLY  12  -6.264  21.752   1.253
  104   2HA   GLY  12          2HA       GLY  12  -7.269  20.336   1.591
  105    H    MET  13           H        MET  13  -7.287  19.707   3.993
  106    HA   MET  13           HA       MET  13  -8.353  20.226   5.961
  107   1HB   MET  13          1HB       MET  13  -5.785  21.802   6.287
  108   2HB   MET  13          2HB       MET  13  -6.838  21.204   7.583
  109   1HG   MET  13          1HG       MET  13  -5.354  19.405   5.625
  110   2HG   MET  13          2HG       MET  13  -4.766  19.889   7.217
  111   1HE   MET  13          1HE       MET  13  -4.840  16.922   6.361
  112   2HE   MET  13          2HE       MET  13  -4.336  17.455   7.984
  113   3HE   MET  13          3HE       MET  13  -5.532  16.147   7.806
  114    H    THR  14           H        THR  14 -10.064  21.682   4.735
  115    HA   THR  14           HA       THR  14  -9.907  24.394   4.691
  116    HB   THR  14           HB       THR  14 -12.433  22.948   5.527
  117    HG1  THR  14           HG1      THR  14 -11.276  23.155   2.948
  118   1HG2  THR  14          1HG2      THR  14 -12.706  25.350   5.421
  119   2HG2  THR  14          2HG2      THR  14 -11.930  25.421   3.828
  120   3HG2  THR  14          3HG2      THR  14 -13.503  24.618   4.021
  121    H    CYS  15           H        CYS  15 -11.354  22.611   7.578
  122    HA   CYS  15           HA       CYS  15 -10.326  24.672   9.342
  123   1HB   CYS  15          1HB       CYS  15 -12.270  25.854   8.059
  124   2HB   CYS  15          2HB       CYS  15 -13.351  24.802   8.981
  125    HG   CYS  15           HG       CYS  15 -12.420  25.470  11.319
  126    H    ALA  16           H        ALA  16  -9.967  22.059   9.558
  127    HA   ALA  16           HA       ALA  16 -10.249  20.182  10.835
  128   1HB   ALA  16          1HB       ALA  16 -10.953  22.295  12.917
  129   2HB   ALA  16          2HB       ALA  16 -10.321  20.667  13.233
  130   3HB   ALA  16          3HB       ALA  16  -9.310  21.865  12.397
  131    H    SER  17           H        SER  17 -12.317  20.117   9.330
  132    HA   SER  17           HA       SER  17 -14.430  18.791  10.680
  133   1HB   SER  17          1HB       SER  17 -14.913  21.735  10.136
  134   2HB   SER  17          2HB       SER  17 -16.241  20.572   9.976
  135    HG   SER  17           HG       SER  17 -14.628  20.723  12.289
  136    H    CYS  18           H        CYS  18 -13.406  20.649   7.755
  137    HA   CYS  18           HA       CYS  18 -15.502  19.555   6.138
  138   1HB   CYS  18          1HB       CYS  18 -14.351  21.628   5.577
  139   2HB   CYS  18          2HB       CYS  18 -12.839  20.716   5.291
  140    HG   CYS  18           HG       CYS  18 -13.989  21.370   3.024
  141    H    VAL  19           H        VAL  19 -12.079  18.568   6.672
  142    HA   VAL  19           HA       VAL  19 -12.081  16.239   5.041
  143    HB   VAL  19           HB       VAL  19 -10.668  16.829   7.672
  144   1HG1  VAL  19          1HG1      VAL  19  -9.110  15.045   6.951
  145   2HG1  VAL  19          2HG1      VAL  19 -10.727  14.394   7.255
  146   3HG1  VAL  19          3HG1      VAL  19 -10.176  14.652   5.585
  147   1HG2  VAL  19          1HG2      VAL  19  -8.740  17.231   6.108
  148   2HG2  VAL  19          2HG2      VAL  19  -9.843  17.039   4.742
  149   3HG2  VAL  19          3HG2      VAL  19 -10.054  18.397   5.881
  150    H    SER  20           H        SER  20 -13.245  16.893   8.357
  151    HA   SER  20           HA       SER  20 -13.878  14.179   8.968
  152   1HB   SER  20          1HB       SER  20 -15.391  16.532  10.104
  153   2HB   SER  20          2HB       SER  20 -14.963  14.997  10.873
  154    HG   SER  20           HG       SER  20 -12.783  15.632  10.809
  155    H    ASN  21           H        ASN  21 -15.674  16.663   7.162
  156    HA   ASN  21           HA       ASN  21 -18.105  15.079   6.993
  157   1HB   ASN  21          1HB       ASN  21 -18.298  17.444   6.782
  158   2HB   ASN  21          2HB       ASN  21 -17.068  17.520   5.521
  159   1HD2  ASN  21          1HD2      ASN  21 -17.568  17.062   3.419
  160   2HD2  ASN  21          2HD2      ASN  21 -19.195  16.745   2.877
  161    H    ILE  22           H        ILE  22 -15.247  15.636   4.874
  162    HA   ILE  22           HA       ILE  22 -15.978  13.979   2.740
  163    HB   ILE  22           HB       ILE  22 -13.321  14.740   3.969
  164   1HG1  ILE  22          1HG1      ILE  22 -14.509  15.419   1.298
  165   2HG1  ILE  22          2HG1      ILE  22 -14.991  16.333   2.718
  166   1HG2  ILE  22          1HG2      ILE  22 -13.779  13.051   1.503
  167   2HG2  ILE  22          2HG2      ILE  22 -12.250  13.867   1.882
  168   3HG2  ILE  22          3HG2      ILE  22 -12.853  12.607   2.955
  169   1HD1  ILE  22          1HD1      ILE  22 -12.754  17.127   3.084
  170   2HD1  ILE  22          2HD1      ILE  22 -12.108  16.108   1.773
  171   3HD1  ILE  22          3HD1      ILE  22 -13.255  17.410   1.412
  172    H    GLU  23           H        GLU  23 -14.377  12.994   5.833
  173    HA   GLU  23           HA       GLU  23 -14.141  10.285   5.414
  174   1HB   GLU  23          1HB       GLU  23 -15.152  11.719   7.911
  175   2HB   GLU  23          2HB       GLU  23 -14.684  10.034   7.875
  176   1HG   GLU  23          1HG       GLU  23 -12.399  10.675   7.090
  177   2HG   GLU  23          2HG       GLU  23 -12.839  12.373   7.251
  178    H    ARG  24           H        ARG  24 -17.222  11.981   6.155
  179    HA   ARG  24           HA       ARG  24 -18.751   9.512   6.440
  180   1HB   ARG  24          1HB       ARG  24 -19.419  12.445   6.311
  181   2HB   ARG  24          2HB       ARG  24 -20.686  11.251   5.992
  182   1HG   ARG  24          1HG       ARG  24 -20.262  10.127   8.104
  183   2HG   ARG  24          2HG       ARG  24 -18.981  11.277   8.514
  184   1HD   ARG  24          1HD       ARG  24 -21.870  12.153   7.938
  185   2HD   ARG  24          2HD       ARG  24 -21.342  11.601   9.514
  186    HE   ARG  24           HE       ARG  24 -20.042  13.428   9.892
  187   1HH1  ARG  24          1HH1      ARG  24 -21.291  13.654   6.594
  188   2HH1  ARG  24          2HH1      ARG  24 -20.822  15.313   6.359
  189   1HH2  ARG  24          1HH2      ARG  24 -19.603  15.662   9.696
  190   2HH2  ARG  24          2HH2      ARG  24 -20.019  16.516   8.244
  191    H    ASN  25           H        ASN  25 -17.800  11.631   3.795
  192    HA   ASN  25           HA       ASN  25 -19.811  10.682   1.910
  193   1HB   ASN  25          1HB       ASN  25 -17.153  12.139   1.494
  194   2HB   ASN  25          2HB       ASN  25 -18.207  11.596   0.213
  195   1HD2  ASN  25          1HD2      ASN  25 -18.459  13.534   3.317
  196   2HD2  ASN  25          2HD2      ASN  25 -19.605  14.649   2.609
  197    H    LEU  26           H        LEU  26 -16.305   9.987   2.460
  198    HA   LEU  26           HA       LEU  26 -16.276   7.812   0.602
  199   1HB   LEU  26          1HB       LEU  26 -14.435   8.453   2.929
  200   2HB   LEU  26          2HB       LEU  26 -14.255   7.046   1.882
  201    HG   LEU  26           HG       LEU  26 -14.530   8.972  -0.056
  202   1HD1  LEU  26          1HD1      LEU  26 -13.153  10.319   2.279
  203   2HD1  LEU  26          2HD1      LEU  26 -13.028  10.838   0.581
  204   3HD1  LEU  26          3HD1      LEU  26 -14.604  10.850   1.380
  205   1HD2  LEU  26          1HD2      LEU  26 -12.817   7.219   0.087
  206   2HD2  LEU  26          2HD2      LEU  26 -12.146   8.803  -0.354
  207   3HD2  LEU  26          3HD2      LEU  26 -11.948   8.196   1.304
  208    H    GLN  27           H        GLN  27 -17.152   7.829   4.060
  209    HA   GLN  27           HA       GLN  27 -17.362   4.998   4.334
  210   1HB   GLN  27          1HB       GLN  27 -18.430   7.382   5.716
  211   2HB   GLN  27          2HB       GLN  27 -19.520   6.019   5.820
  212   1HG   GLN  27          1HG       GLN  27 -18.138   4.724   7.090
  213   2HG   GLN  27          2HG       GLN  27 -16.650   5.364   6.374
  214   1HE2  GLN  27          1HE2      GLN  27 -16.466   7.885   6.688
  215   2HE2  GLN  27          2HE2      GLN  27 -16.517   8.315   8.383
  216    H    LYS  28           H        LYS  28 -19.255   7.081   2.310
  217    HA   LYS  28           HA       LYS  28 -21.051   4.736   1.779
  218   1HB   LYS  28          1HB       LYS  28 -21.880   7.600   1.328
  219   2HB   LYS  28          2HB       LYS  28 -22.854   6.121   1.319
  220   1HG   LYS  28          1HG       LYS  28 -21.991   5.957   3.869
  221   2HG   LYS  28          2HG       LYS  28 -21.716   7.685   3.632
  222   1HD   LYS  28          1HD       LYS  28 -23.880   7.727   4.444
  223   2HD   LYS  28          2HD       LYS  28 -24.204   7.652   2.701
  224   1HE   LYS  28          1HE       LYS  28 -24.286   5.073   2.983
  225   2HE   LYS  28          2HE       LYS  28 -24.189   5.345   4.728
  226   1HZ   LYS  28          1HZ       LYS  28 -26.432   5.059   4.058
  227   2HZ   LYS  28          2HZ       LYS  28 -26.249   6.617   4.547
  228   3HZ   LYS  28          3HZ       LYS  28 -26.341   6.258   2.940
  229    H    GLU  29           H        GLU  29 -18.314   5.728   0.553
  230    HA   GLU  29           HA       GLU  29 -19.027   6.122  -2.236
  231   1HB   GLU  29          1HB       GLU  29 -16.529   5.464  -0.709
  232   2HB   GLU  29          2HB       GLU  29 -16.635   4.821  -2.343
  233   1HG   GLU  29          1HG       GLU  29 -17.101   7.088  -3.208
  234   2HG   GLU  29          2HG       GLU  29 -16.831   7.754  -1.596
  235    H    ALA  30           H        ALA  30 -17.737   3.233  -0.527
  236    HA   ALA  30           HA       ALA  30 -19.438   1.329  -1.860
  237   1HB   ALA  30          1HB       ALA  30 -17.780   0.443  -3.459
  238   2HB   ALA  30          2HB       ALA  30 -18.158   2.113  -3.855
  239   3HB   ALA  30          3HB       ALA  30 -16.644   1.747  -3.021
  240    H    GLY  31           H        GLY  31 -16.482  -0.144  -1.976
  241   1HA   GLY  31          1HA       GLY  31 -16.876  -1.610   0.435
  242   2HA   GLY  31          2HA       GLY  31 -15.479  -1.683  -0.645
  243    H    VAL  32           H        VAL  32 -15.469   1.502   0.047
  244    HA   VAL  32           HA       VAL  32 -13.502   1.227   2.193
  245    HB   VAL  32           HB       VAL  32 -12.898   2.771   0.539
  246   1HG1  VAL  32          1HG1      VAL  32 -14.904   3.366  -0.613
  247   2HG1  VAL  32          2HG1      VAL  32 -15.646   3.969   0.877
  248   3HG1  VAL  32          3HG1      VAL  32 -14.314   4.864   0.133
  249   1HG2  VAL  32          1HG2      VAL  32 -13.963   4.470   2.829
  250   2HG2  VAL  32          2HG2      VAL  32 -12.568   3.378   2.958
  251   3HG2  VAL  32          3HG2      VAL  32 -12.530   4.751   1.823
  252    H    LEU  33           H        LEU  33 -13.912   1.212   4.278
  253    HA   LEU  33           HA       LEU  33 -15.985   2.985   5.298
  254   1HB   LEU  33          1HB       LEU  33 -17.237   1.421   6.559
  255   2HB   LEU  33          2HB       LEU  33 -17.390   1.060   4.847
  256    HG   LEU  33           HG       LEU  33 -15.562  -0.530   6.733
  257   1HD1  LEU  33          1HD1      LEU  33 -18.412  -1.100   5.857
  258   2HD1  LEU  33          2HD1      LEU  33 -17.358  -2.195   6.780
  259   3HD1  LEU  33          3HD1      LEU  33 -17.882  -0.663   7.498
  260   1HD2  LEU  33          1HD2      LEU  33 -16.588  -1.054   3.920
  261   2HD2  LEU  33          2HD2      LEU  33 -14.894  -0.895   4.454
  262   3HD2  LEU  33          3HD2      LEU  33 -15.843  -2.285   4.957
  263    H    SER  34           H        SER  34 -13.276   3.385   5.629
  264    HA   SER  34           HA       SER  34 -13.369   3.390   8.544
  265   1HB   SER  34          1HB       SER  34 -12.312   1.193   8.165
  266   2HB   SER  34          2HB       SER  34 -11.268   1.961   6.956
  267    HG   SER  34           HG       SER  34 -10.238   3.095   8.643
  268    H    VAL  35           H        VAL  35 -12.383   5.180   9.251
  269    HA   VAL  35           HA       VAL  35 -10.906   6.931   7.368
  270    HB   VAL  35           HB       VAL  35 -12.478   8.687   8.348
  271   1HG1  VAL  35          1HG1      VAL  35 -14.192   8.235   6.584
  272   2HG1  VAL  35          2HG1      VAL  35 -12.541   8.005   5.994
  273   3HG1  VAL  35          3HG1      VAL  35 -13.561   6.606   6.390
  274   1HG2  VAL  35          1HG2      VAL  35 -14.636   8.105   9.130
  275   2HG2  VAL  35          2HG2      VAL  35 -14.433   6.388   8.728
  276   3HG2  VAL  35          3HG2      VAL  35 -13.569   7.113  10.092
  277    H    LEU  36           H        LEU  36  -8.969   6.882   8.434
  278    HA   LEU  36           HA       LEU  36  -8.977   7.690  11.315
  279   1HB   LEU  36          1HB       LEU  36  -8.591   5.214  10.816
  280   2HB   LEU  36          2HB       LEU  36  -7.084   5.679  10.053
  281    HG   LEU  36           HG       LEU  36  -7.929   6.106  12.957
  282   1HD1  LEU  36          1HD1      LEU  36  -5.791   4.323  11.710
  283   2HD1  LEU  36          2HD1      LEU  36  -6.172   4.447  13.442
  284   3HD1  LEU  36          3HD1      LEU  36  -7.369   3.776  12.320
  285   1HD2  LEU  36          1HD2      LEU  36  -5.278   6.842  11.635
  286   2HD2  LEU  36          2HD2      LEU  36  -6.444   7.967  12.381
  287   3HD2  LEU  36          3HD2      LEU  36  -5.577   6.805  13.385
  288    H    VAL  37           H        VAL  37  -8.916   9.817  10.233
  289    HA   VAL  37           HA       VAL  37  -6.252  10.430   9.098
  290    HB   VAL  37           HB       VAL  37  -8.360  11.258   7.976
  291   1HG1  VAL  37          1HG1      VAL  37  -8.355  13.357  10.183
  292   2HG1  VAL  37          2HG1      VAL  37  -9.525  13.164   8.864
  293   3HG1  VAL  37          3HG1      VAL  37  -9.483  11.984  10.183
  294   1HG2  VAL  37          1HG2      VAL  37  -7.479  13.517   7.503
  295   2HG2  VAL  37          2HG2      VAL  37  -6.276  13.308   8.788
  296   3HG2  VAL  37          3HG2      VAL  37  -6.274  12.248   7.356
  297    H    ALA  38           H        ALA  38  -4.842  11.740  10.163
  298    HA   ALA  38           HA       ALA  38  -5.671  12.831  12.841
  299   1HB   ALA  38          1HB       ALA  38  -2.863  11.982  12.058
  300   2HB   ALA  38          2HB       ALA  38  -3.374  12.747  13.571
  301   3HB   ALA  38          3HB       ALA  38  -3.942  11.113  13.176
  302    H    LEU  39           H        LEU  39  -6.363  14.781  12.100
  303    HA   LEU  39           HA       LEU  39  -5.114  16.487  10.187
  304   1HB   LEU  39          1HB       LEU  39  -7.277  17.140  10.725
  305   2HB   LEU  39          2HB       LEU  39  -7.120  16.620  12.401
  306    HG   LEU  39           HG       LEU  39  -5.700  18.596  12.885
  307   1HD1  LEU  39          1HD1      LEU  39  -5.118  19.195  10.467
  308   2HD1  LEU  39          2HD1      LEU  39  -6.821  19.610  10.217
  309   3HD1  LEU  39          3HD1      LEU  39  -5.841  20.537  11.368
  310   1HD2  LEU  39          1HD2      LEU  39  -8.028  18.463  13.550
  311   2HD2  LEU  39          2HD2      LEU  39  -7.638  20.113  13.041
  312   3HD2  LEU  39          3HD2      LEU  39  -8.548  19.036  11.955
  313    H    MET  40           H        MET  40  -4.407  15.601  13.509
  314    HA   MET  40           HA       MET  40  -2.868  17.871  14.256
  315   1HB   MET  40          1HB       MET  40  -3.860  16.136  15.814
  316   2HB   MET  40          2HB       MET  40  -2.607  15.013  15.269
  317   1HG   MET  40          1HG       MET  40  -1.091  17.211  15.950
  318   2HG   MET  40          2HG       MET  40  -2.405  17.360  17.101
  319   1HE   MET  40          1HE       MET  40   0.479  17.196  18.085
  320   2HE   MET  40          2HE       MET  40   1.218  15.585  18.268
  321   3HE   MET  40          3HE       MET  40   1.016  16.286  16.649
  322    H    ALA  41           H        ALA  41  -1.918  14.692  12.927
  323    HA   ALA  41           HA       ALA  41   0.913  15.544  12.688
  324   1HB   ALA  41          1HB       ALA  41  -0.392  13.044  13.183
  325   2HB   ALA  41          2HB       ALA  41   0.454  12.915  11.628
  326   3HB   ALA  41          3HB       ALA  41   1.339  13.403  13.077
  327    H    GLY  42           H        GLY  42  -1.940  14.944  10.708
  328   1HA   GLY  42          1HA       GLY  42  -2.364  15.762   8.592
  329   2HA   GLY  42          2HA       GLY  42  -0.646  16.100   8.332
  330    H    LYS  43           H        LYS  43  -2.721  13.122   9.077
  331    HA   LYS  43           HA       LYS  43  -1.562  11.835   6.671
  332   1HB   LYS  43          1HB       LYS  43  -1.405   9.812   8.047
  333   2HB   LYS  43          2HB       LYS  43  -0.104  10.967   8.367
  334   1HG   LYS  43          1HG       LYS  43  -1.083  11.557  10.502
  335   2HG   LYS  43          2HG       LYS  43  -2.614  10.776  10.078
  336   1HD   LYS  43          1HD       LYS  43  -1.282   8.590   9.891
  337   2HD   LYS  43          2HD       LYS  43  -0.018   9.409  10.816
  338   1HE   LYS  43          1HE       LYS  43  -1.547   9.704  12.708
  339   2HE   LYS  43          2HE       LYS  43  -2.953   9.283  11.704
  340   1HZ   LYS  43          1HZ       LYS  43  -0.852   7.370  12.417
  341   2HZ   LYS  43          2HZ       LYS  43  -2.378   7.447  13.053
  342   3HZ   LYS  43          3HZ       LYS  43  -2.161   7.095  11.471
  343    H    ALA  44           H        ALA  44  -3.041  10.491   5.684
  344    HA   ALA  44           HA       ALA  44  -5.606   9.876   7.131
  345   1HB   ALA  44          1HB       ALA  44  -5.083  10.313   4.188
  346   2HB   ALA  44          2HB       ALA  44  -6.494   9.430   4.809
  347   3HB   ALA  44          3HB       ALA  44  -6.261  11.113   5.269
  348    H    GLU  45           H        GLU  45  -5.485   7.867   7.976
  349    HA   GLU  45           HA       GLU  45  -4.620   5.686   6.137
  350   1HB   GLU  45          1HB       GLU  45  -5.109   5.739   9.117
  351   2HB   GLU  45          2HB       GLU  45  -5.260   4.261   8.156
  352   1HG   GLU  45          1HG       GLU  45  -3.077   4.111   8.870
  353   2HG   GLU  45          2HG       GLU  45  -2.855   4.845   7.279
  354    H    ILE  46           H        ILE  46  -6.223   4.873   4.923
  355    HA   ILE  46           HA       ILE  46  -9.023   4.826   6.028
  356    HB   ILE  46           HB       ILE  46  -8.011   5.298   3.241
  357   1HG1  ILE  46          1HG1      ILE  46 -10.309   6.476   4.851
  358   2HG1  ILE  46          2HG1      ILE  46  -8.688   7.190   4.702
  359   1HG2  ILE  46          1HG2      ILE  46  -9.424   3.357   2.879
  360   2HG2  ILE  46          2HG2      ILE  46 -10.742   4.188   3.758
  361   3HG2  ILE  46          3HG2      ILE  46 -10.130   4.782   2.198
  362   1HD1  ILE  46          1HD1      ILE  46 -10.087   8.318   3.120
  363   2HD1  ILE  46          2HD1      ILE  46  -9.072   7.197   2.172
  364   3HD1  ILE  46          3HD1      ILE  46 -10.764   6.785   2.537
  365    H    LYS  47           H        LYS  47 -10.221   2.864   5.324
  366    HA   LYS  47           HA       LYS  47  -8.507   0.661   4.530
  367   1HB   LYS  47          1HB       LYS  47  -9.436   0.806   7.044
  368   2HB   LYS  47          2HB       LYS  47 -10.811  -0.071   6.297
  369   1HG   LYS  47          1HG       LYS  47  -9.215  -1.700   5.407
  370   2HG   LYS  47          2HG       LYS  47  -7.896  -0.781   6.140
  371   1HD   LYS  47          1HD       LYS  47 -10.119  -2.274   7.602
  372   2HD   LYS  47          2HD       LYS  47  -8.392  -2.679   7.578
  373   1HE   LYS  47          1HE       LYS  47  -7.992  -0.370   8.696
  374   2HE   LYS  47          2HE       LYS  47  -9.746  -0.278   8.924
  375   1HZ   LYS  47          1HZ       LYS  47  -8.011  -2.370  10.030
  376   2HZ   LYS  47          2HZ       LYS  47  -8.682  -1.109  10.849
  377   3HZ   LYS  47          3HZ       LYS  47  -9.646  -2.276  10.213
  378    H    TYR  48           H        TYR  48  -9.051   0.322   2.510
  379    HA   TYR  48           HA       TYR  48 -11.879   0.090   1.680
  380   1HB   TYR  48          1HB       TYR  48 -11.292   0.922  -0.393
  381   2HB   TYR  48          2HB       TYR  48 -10.443   2.004   0.697
  382    HD1  TYR  48           HD1      TYR  48  -7.879   1.176   1.249
  383    HD2  TYR  48           HD2      TYR  48 -10.149   0.007  -2.214
  384    HE1  TYR  48           HE1      TYR  48  -5.792   0.532   0.079
  385    HE2  TYR  48           HE2      TYR  48  -8.069  -0.258  -3.491
  386    HH   TYR  48           HH       TYR  48  -5.762  -0.479  -3.346
  387    H    ASP  49           H        ASP  49 -11.960  -1.160  -0.429
  388    HA   ASP  49           HA       ASP  49 -10.544  -3.766  -0.140
  389   1HB   ASP  49          1HB       ASP  49 -13.482  -3.199  -0.543
  390   2HB   ASP  49          2HB       ASP  49 -12.729  -4.727  -1.004
  391    HA   PRO  50           HA       PRO  50  -9.505  -1.997  -4.175
  392   1HB   PRO  50          1HB       PRO  50  -7.410  -3.612  -4.866
  393   2HB   PRO  50          2HB       PRO  50  -7.309  -2.408  -3.561
  394   1HG   PRO  50          1HG       PRO  50  -7.872  -5.358  -3.298
  395   2HG   PRO  50          2HG       PRO  50  -6.707  -4.363  -2.372
  396   1HD   PRO  50          1HD       PRO  50  -9.216  -4.973  -1.475
  397   2HD   PRO  50          2HD       PRO  50  -8.438  -3.373  -1.099
  398    H    GLU  51           H        GLU  51 -11.343  -4.719  -3.772
  399    HA   GLU  51           HA       GLU  51 -11.260  -5.569  -6.587
  400   1HB   GLU  51          1HB       GLU  51 -13.174  -7.022  -5.790
  401   2HB   GLU  51          2HB       GLU  51 -11.602  -7.381  -5.076
  402   1HG   GLU  51          1HG       GLU  51 -12.195  -6.552  -2.963
  403   2HG   GLU  51          2HG       GLU  51 -13.478  -5.524  -3.607
  404    H    VAL  52           H        VAL  52 -12.849  -3.180  -4.570
  405    HA   VAL  52           HA       VAL  52 -15.034  -2.891  -6.619
  406    HB   VAL  52           HB       VAL  52 -15.217  -2.279  -3.643
  407   1HG1  VAL  52          1HG1      VAL  52 -17.304  -2.234  -5.866
  408   2HG1  VAL  52          2HG1      VAL  52 -17.597  -1.915  -4.144
  409   3HG1  VAL  52          3HG1      VAL  52 -16.602  -0.802  -5.088
  410   1HG2  VAL  52          1HG2      VAL  52 -15.987  -4.707  -5.261
  411   2HG2  VAL  52          2HG2      VAL  52 -15.418  -4.572  -3.582
  412   3HG2  VAL  52          3HG2      VAL  52 -17.081  -4.168  -3.975
  413    H    ILE  53           H        ILE  53 -13.094  -1.142  -4.149
  414    HA   ILE  53           HA       ILE  53 -13.402   1.350  -5.779
  415    HB   ILE  53           HB       ILE  53 -14.485   1.803  -3.835
  416   1HG1  ILE  53          1HG1      ILE  53 -12.571   3.399  -4.411
  417   2HG1  ILE  53          2HG1      ILE  53 -13.406   3.566  -2.876
  418   1HG2  ILE  53          1HG2      ILE  53 -12.418   0.241  -2.284
  419   2HG2  ILE  53          2HG2      ILE  53 -13.611   1.319  -1.524
  420   3HG2  ILE  53          3HG2      ILE  53 -14.150  -0.084  -2.450
  421   1HD1  ILE  53          1HD1      ILE  53 -10.754   2.076  -3.021
  422   2HD1  ILE  53          2HD1      ILE  53 -10.893   3.805  -2.810
  423   3HD1  ILE  53          3HD1      ILE  53 -11.583   2.723  -1.600
  424    H    GLN  54           H        GLN  54 -11.553   2.478  -6.235
  425    HA   GLN  54           HA       GLN  54  -9.002   1.022  -5.813
  426   1HB   GLN  54          1HB       GLN  54 -10.489   1.695  -8.240
  427   2HB   GLN  54          2HB       GLN  54  -8.954   2.551  -8.246
  428   1HG   GLN  54          1HG       GLN  54  -9.104   0.273  -9.405
  429   2HG   GLN  54          2HG       GLN  54  -7.712   0.550  -8.370
  430   1HE2  GLN  54          1HE2      GLN  54  -7.255  -1.088  -6.921
  431   2HE2  GLN  54          2HE2      GLN  54  -8.477  -2.193  -6.321
  432    HA   PRO  55           HA       PRO  55  -7.375   4.653  -4.115
  433   1HB   PRO  55          1HB       PRO  55  -4.767   4.618  -5.138
  434   2HB   PRO  55          2HB       PRO  55  -5.364   3.670  -3.750
  435   1HG   PRO  55          1HG       PRO  55  -5.001   2.877  -6.637
  436   2HG   PRO  55          2HG       PRO  55  -4.585   1.940  -5.172
  437   1HD   PRO  55          1HD       PRO  55  -6.844   1.468  -6.570
  438   2HD   PRO  55          2HD       PRO  55  -6.853   1.383  -4.787
  439    H    LEU  56           H        LEU  56  -6.656   4.339  -7.649
  440    HA   LEU  56           HA       LEU  56  -6.375   7.157  -7.994
  441   1HB   LEU  56          1HB       LEU  56  -6.254   6.904 -10.203
  442   2HB   LEU  56          2HB       LEU  56  -5.543   5.412  -9.585
  443    HG   LEU  56           HG       LEU  56  -8.418   5.453 -10.571
  444   1HD1  LEU  56          1HD1      LEU  56  -7.635   4.956 -12.827
  445   2HD1  LEU  56          2HD1      LEU  56  -7.132   6.574 -12.319
  446   3HD1  LEU  56          3HD1      LEU  56  -5.953   5.244 -12.327
  447   1HD2  LEU  56          1HD2      LEU  56  -6.237   3.330 -10.793
  448   2HD2  LEU  56          2HD2      LEU  56  -7.377   3.410  -9.444
  449   3HD2  LEU  56          3HD2      LEU  56  -7.978   3.137 -11.093
  450    H    GLU  57           H        GLU  57  -9.153   5.040  -8.307
  451    HA   GLU  57           HA       GLU  57 -11.084   6.945  -9.095
  452   1HB   GLU  57          1HB       GLU  57 -11.572   4.612  -7.199
  453   2HB   GLU  57          2HB       GLU  57 -12.767   5.453  -8.189
  454   1HG   GLU  57          1HG       GLU  57 -10.433   3.841  -9.337
  455   2HG   GLU  57          2HG       GLU  57 -12.100   3.284  -9.172
  456    H    ILE  58           H        ILE  58  -9.884   6.147  -5.818
  457    HA   ILE  58           HA       ILE  58 -11.536   7.902  -4.309
  458    HB   ILE  58           HB       ILE  58  -9.110   6.332  -3.917
  459   1HG1  ILE  58          1HG1      ILE  58 -11.038   7.488  -1.896
  460   2HG1  ILE  58          2HG1      ILE  58 -11.345   6.056  -2.881
  461   1HG2  ILE  58          1HG2      ILE  58  -8.013   7.678  -2.147
  462   2HG2  ILE  58          2HG2      ILE  58  -7.877   8.503  -3.683
  463   3HG2  ILE  58          3HG2      ILE  58  -9.075   9.051  -2.502
  464   1HD1  ILE  58          1HD1      ILE  58 -10.547   5.235  -0.790
  465   2HD1  ILE  58          2HD1      ILE  58  -9.191   5.050  -1.924
  466   3HD1  ILE  58          3HD1      ILE  58  -9.200   6.380  -0.744
  467    H    ALA  59           H        ALA  59  -8.560   8.407  -6.181
  468    HA   ALA  59           HA       ALA  59  -8.014  10.939  -5.341
  469   1HB   ALA  59          1HB       ALA  59  -6.538  11.193  -7.091
  470   2HB   ALA  59          2HB       ALA  59  -6.599   9.448  -6.803
  471   3HB   ALA  59          3HB       ALA  59  -7.465  10.174  -8.191
  472    H    GLN  60           H        GLN  60 -10.354   9.869  -7.837
  473    HA   GLN  60           HA       GLN  60 -10.957  12.511  -8.856
  474   1HB   GLN  60          1HB       GLN  60 -12.614   9.961  -8.822
  475   2HB   GLN  60          2HB       GLN  60 -12.872  11.384  -9.825
  476   1HG   GLN  60          1HG       GLN  60 -10.490   9.475  -9.997
  477   2HG   GLN  60          2HG       GLN  60 -11.810   9.633 -11.148
  478   1HE2  GLN  60          1HE2      GLN  60  -9.044  11.428  -9.716
  479   2HE2  GLN  60          2HE2      GLN  60  -8.826  12.513 -11.064
  480    H    PHE  61           H        PHE  61 -12.532  10.372  -6.416
  481    HA   PHE  61           HA       PHE  61 -14.564  12.218  -5.730
  482   1HB   PHE  61          1HB       PHE  61 -13.263   9.915  -4.267
  483   2HB   PHE  61          2HB       PHE  61 -14.272  11.020  -3.363
  484    HD1  PHE  61           HD1      PHE  61 -14.371   8.123  -5.449
  485    HD2  PHE  61           HD2      PHE  61 -16.619  11.585  -4.199
  486    HE1  PHE  61           HE1      PHE  61 -16.475   6.986  -6.072
  487    HE2  PHE  61           HE2      PHE  61 -18.727  10.429  -4.794
  488    HZ   PHE  61           HZ       PHE  61 -18.662   8.125  -5.734
  489    H    ILE  62           H        ILE  62 -11.296  11.889  -4.215
  490    HA   ILE  62           HA       ILE  62 -11.792  14.052  -2.392
  491    HB   ILE  62           HB       ILE  62  -9.381  14.202  -2.141
  492   1HG1  ILE  62          1HG1      ILE  62  -8.321  11.868  -3.161
  493   2HG1  ILE  62          2HG1      ILE  62  -9.381  12.341  -4.437
  494   1HG2  ILE  62          1HG2      ILE  62 -10.641  12.665  -0.708
  495   2HG2  ILE  62          2HG2      ILE  62 -10.379  11.362  -1.905
  496   3HG2  ILE  62          3HG2      ILE  62  -8.997  12.084  -1.054
  497   1HD1  ILE  62          1HD1      ILE  62  -8.203  14.336  -4.864
  498   2HD1  ILE  62          2HD1      ILE  62  -7.516  14.346  -3.252
  499   3HD1  ILE  62          3HD1      ILE  62  -6.931  13.164  -4.454
  500    H    GLN  63           H        GLN  63 -10.340  14.080  -5.713
  501    HA   GLN  63           HA       GLN  63  -9.784  16.905  -5.633
  502   1HB   GLN  63          1HB       GLN  63  -9.989  14.815  -7.792
  503   2HB   GLN  63          2HB       GLN  63  -9.934  16.523  -8.235
  504   1HG   GLN  63          1HG       GLN  63  -7.732  16.633  -7.964
  505   2HG   GLN  63          2HG       GLN  63  -7.850  16.066  -6.311
  506   1HE2  GLN  63          1HE2      GLN  63  -6.378  14.486  -6.040
  507   2HE2  GLN  63          2HE2      GLN  63  -6.181  13.097  -7.084
  508    H    ASP  64           H        ASP  64 -12.715  15.071  -6.461
  509    HA   ASP  64           HA       ASP  64 -14.196  17.308  -7.515
  510   1HB   ASP  64          1HB       ASP  64 -14.920  15.018  -7.919
  511   2HB   ASP  64          2HB       ASP  64 -15.127  14.729  -6.185
  512    H    LEU  65           H        LEU  65 -14.094  15.778  -4.280
  513    HA   LEU  65           HA       LEU  65 -15.634  17.685  -2.878
  514   1HB   LEU  65          1HB       LEU  65 -13.308  15.931  -2.044
  515   2HB   LEU  65          2HB       LEU  65 -14.174  16.932  -0.881
  516    HG   LEU  65           HG       LEU  65 -15.747  15.031  -2.639
  517   1HD1  LEU  65          1HD1      LEU  65 -14.352  13.393  -1.857
  518   2HD1  LEU  65          2HD1      LEU  65 -13.870  14.294  -0.426
  519   3HD1  LEU  65          3HD1      LEU  65 -15.452  13.481  -0.475
  520   1HD2  LEU  65          1HD2      LEU  65 -17.260  15.002  -0.706
  521   2HD2  LEU  65          2HD2      LEU  65 -16.202  16.108   0.185
  522   3HD2  LEU  65          3HD2      LEU  65 -17.001  16.646  -1.299
  523    H    GLY  66           H        GLY  66 -12.198  17.772  -3.785
  524   1HA   GLY  66          1HA       GLY  66 -11.352  19.878  -4.605
  525   2HA   GLY  66          2HA       GLY  66 -12.236  20.745  -3.346
  526    H    PHE  67           H        PHE  67 -10.256  17.768  -3.127
  527    HA   PHE  67           HA       PHE  67  -8.266  19.097  -1.342
  528   1HB   PHE  67          1HB       PHE  67 -10.035  16.656  -0.883
  529   2HB   PHE  67          2HB       PHE  67  -8.474  16.809  -0.107
  530    HD1  PHE  67           HD1      PHE  67  -8.271  17.939   1.949
  531    HD2  PHE  67           HD2      PHE  67 -11.733  18.659  -0.519
  532    HE1  PHE  67           HE1      PHE  67  -9.366  19.174   3.803
  533    HE2  PHE  67           HE2      PHE  67 -12.732  20.016   1.269
  534    HZ   PHE  67           HZ       PHE  67 -11.632  20.100   3.511
  535    H    GLU  68           H        GLU  68  -6.253  17.858  -1.278
  536    HA   GLU  68           HA       GLU  68  -5.909  16.014  -3.622
  537   1HB   GLU  68          1HB       GLU  68  -3.921  17.697  -2.079
  538   2HB   GLU  68          2HB       GLU  68  -3.470  16.477  -3.270
  539   1HG   GLU  68          1HG       GLU  68  -5.355  18.733  -4.051
  540   2HG   GLU  68          2HG       GLU  68  -3.596  18.891  -4.135
  541    H    ALA  69           H        ALA  69  -5.587  13.960  -3.157
  542    HA   ALA  69           HA       ALA  69  -4.574  13.189  -0.460
  543   1HB   ALA  69          1HB       ALA  69  -6.947  12.578  -0.646
  544   2HB   ALA  69          2HB       ALA  69  -6.545  11.575  -2.077
  545   3HB   ALA  69          3HB       ALA  69  -5.866  11.176  -0.497
  546    H    ALA  70           H        ALA  70  -2.671  12.563  -0.795
  547    HA   ALA  70           HA       ALA  70  -1.909  11.061  -3.301
  548   1HB   ALA  70          1HB       ALA  70   0.241  12.608  -1.919
  549   2HB   ALA  70          2HB       ALA  70   0.065  12.126  -3.600
  550   3HB   ALA  70          3HB       ALA  70  -0.898  13.480  -2.981
  551    H    VAL  71           H        VAL  71  -1.027   9.120  -2.996
  552    HA   VAL  71           HA       VAL  71  -0.749   8.125  -0.263
  553    HB   VAL  71           HB       VAL  71  -2.027   6.688  -1.833
  554   1HG1  VAL  71          1HG1      VAL  71  -0.960   5.684  -3.757
  555   2HG1  VAL  71          2HG1      VAL  71  -1.143   7.413  -3.961
  556   3HG1  VAL  71          3HG1      VAL  71   0.454   6.742  -3.570
  557   1HG2  VAL  71          1HG2      VAL  71  -1.218   4.678  -1.341
  558   2HG2  VAL  71          2HG2      VAL  71   0.473   5.166  -1.473
  559   3HG2  VAL  71          3HG2      VAL  71  -0.486   5.657  -0.081
  560    H    MET  72           H        MET  72   1.120   7.071   0.478
  561    HA   MET  72           HA       MET  72   3.633   8.244  -0.084
  562   1HB   MET  72          1HB       MET  72   2.797   5.545   1.063
  563   2HB   MET  72          2HB       MET  72   4.501   5.984   0.853
  564   1HG   MET  72          1HG       MET  72   4.250   7.952   2.227
  565   2HG   MET  72          2HG       MET  72   2.519   7.641   2.457
  566   1HE   MET  72          1HE       MET  72   4.422   7.005   5.928
  567   2HE   MET  72          2HE       MET  72   5.062   8.053   4.643
  568   3HE   MET  72          3HE       MET  72   3.327   8.110   5.059
  569    H    GLU  73           H        GLU  73   2.288   5.174  -1.316
  570    HA   GLU  73           HA       GLU  73   3.589   5.363  -3.871
  571   1HB   GLU  73          1HB       GLU  73   5.353   4.646  -1.756
  572   2HB   GLU  73          2HB       GLU  73   5.030   3.123  -2.547
  573   1HG   GLU  73          1HG       GLU  73   5.695   4.121  -4.717
  574   2HG   GLU  73          2HG       GLU  73   5.987   5.670  -3.892
  575    H    ASP  74           H        ASP  74   1.178   4.907  -3.707
  576    HA   ASP  74           HA       ASP  74  -0.594   3.394  -3.020
  577   1HB   ASP  74          1HB       ASP  74  -1.109   2.305  -5.345
  578   2HB   ASP  74          2HB       ASP  74  -1.273   4.001  -4.983
  579    H    TYR  75           H        TYR  75   0.573   2.300  -1.513
  580    HA   TYR  75           HA       TYR  75   1.506  -0.405  -2.409
  581   1HB   TYR  75          1HB       TYR  75   3.159  -0.288  -1.082
  582   2HB   TYR  75          2HB       TYR  75   2.837   1.429  -0.893
  583    HD1  TYR  75           HD1      TYR  75   2.440   2.222   1.374
  584    HD2  TYR  75           HD2      TYR  75   2.136  -1.982   0.456
  585    HE1  TYR  75           HE1      TYR  75   2.102   1.710   3.761
  586    HE2  TYR  75           HE2      TYR  75   1.709  -2.484   2.768
  587    HH   TYR  75           HH       TYR  75   1.785   0.046   5.344
  588    H    ALA  76           H        ALA  76  -0.365   0.998   0.208
  589    HA   ALA  76           HA       ALA  76  -2.452   0.383   0.927
  590   1HB   ALA  76          1HB       ALA  76  -2.926  -1.008  -1.035
  591   2HB   ALA  76          2HB       ALA  76  -2.193  -2.407  -0.222
  592   3HB   ALA  76          3HB       ALA  76  -3.610  -1.623   0.473
  593    H    GLY  77           H        GLY  77  -1.434  -2.943   1.571
  594   1HA   GLY  77          1HA       GLY  77  -0.197  -3.702   3.384
  595   2HA   GLY  77          2HA       GLY  77  -0.167  -2.173   4.148
  596    H    SER  78           H        SER  78  -1.971  -5.055   3.442
  597    HA   SER  78           HA       SER  78  -2.304  -5.317   6.247
  598   1HB   SER  78          1HB       SER  78  -4.320  -3.852   5.796
  599   2HB   SER  78          2HB       SER  78  -4.907  -5.137   4.750
  600    HG   SER  78           HG       SER  78  -5.192  -6.411   6.556
  601    H    ASP  79           H        ASP  79  -3.966  -6.453   3.254
  602    HA   ASP  79           HA       ASP  79  -3.338  -9.300   3.911
  603   1HB   ASP  79          1HB       ASP  79  -6.053  -7.942   3.517
  604   2HB   ASP  79          2HB       ASP  79  -5.791  -9.687   3.357
  605    H    GLY  80           H        GLY  80  -2.436 -10.134   1.987
  606   1HA   GLY  80          1HA       GLY  80  -2.500 -10.783  -0.163
  607   2HA   GLY  80          2HA       GLY  80  -3.790  -9.627  -0.569
  608    H    ASN  81           H        ASN  81  -2.959  -7.258   0.165
  609    HA   ASN  81           HA       ASN  81  -0.367  -6.843  -1.202
  610   1HB   ASN  81          1HB       ASN  81  -2.401  -5.769  -2.205
  611   2HB   ASN  81          2HB       ASN  81  -2.520  -4.770  -0.749
  612   1HD2  ASN  81          1HD2      ASN  81   0.813  -4.968  -0.924
  613   2HD2  ASN  81          2HD2      ASN  81   0.822  -3.377  -1.630
  614    H    ILE  82           H        ILE  82   1.227  -6.772   0.255
  615    HA   ILE  82           HA       ILE  82   1.074  -4.614   2.197
  616    HB   ILE  82           HB       ILE  82   2.417  -5.934   3.877
  617   1HG1  ILE  82          1HG1      ILE  82   2.344  -8.362   3.871
  618   2HG1  ILE  82          2HG1      ILE  82   1.471  -8.375   2.323
  619   1HG2  ILE  82          1HG2      ILE  82  -0.392  -6.959   3.349
  620   2HG2  ILE  82          2HG2      ILE  82   0.544  -7.251   4.821
  621   3HG2  ILE  82          3HG2      ILE  82   0.107  -5.606   4.402
  622   1HD1  ILE  82          1HD1      ILE  82   3.290  -7.517   1.174
  623   2HD1  ILE  82          2HD1      ILE  82   4.126  -6.977   2.656
  624   3HD1  ILE  82          3HD1      ILE  82   4.052  -8.710   2.255
  625    H    GLU  83           H        GLU  83   3.372  -4.171   3.077
  626    HA   GLU  83           HA       GLU  83   5.240  -3.896   0.792
  627   1HB   GLU  83          1HB       GLU  83   4.122  -1.933   2.639
  628   2HB   GLU  83          2HB       GLU  83   5.866  -2.074   2.923
  629   1HG   GLU  83          1HG       GLU  83   4.519  -1.622   0.326
  630   2HG   GLU  83          2HG       GLU  83   5.157  -0.372   1.407
  631    H    LEU  84           H        LEU  84   7.445  -4.169   1.299
  632    HA   LEU  84           HA       LEU  84   8.176  -5.028   4.039
  633   1HB   LEU  84          1HB       LEU  84   8.814  -6.747   1.619
  634   2HB   LEU  84          2HB       LEU  84   9.325  -7.011   3.291
  635    HG   LEU  84           HG       LEU  84   6.437  -7.132   2.372
  636   1HD1  LEU  84          1HD1      LEU  84   8.415  -9.379   2.848
  637   2HD1  LEU  84          2HD1      LEU  84   6.678  -9.570   2.523
  638   3HD1  LEU  84          3HD1      LEU  84   7.739  -8.872   1.283
  639   1HD2  LEU  84          1HD2      LEU  84   7.663  -8.297   4.911
  640   2HD2  LEU  84          2HD2      LEU  84   6.899  -6.709   4.895
  641   3HD2  LEU  84          3HD2      LEU  84   5.953  -8.147   4.495
  642    H    THR  85           H        THR  85  10.329  -4.411   4.566
  643    HA   THR  85           HA       THR  85  11.602  -2.782   2.454
  644    HB   THR  85           HB       THR  85  11.118  -1.679   4.618
  645    HG1  THR  85           HG1      THR  85  12.826  -1.098   3.087
  646   1HG2  THR  85          1HG2      THR  85  13.618  -3.104   5.654
  647   2HG2  THR  85          2HG2      THR  85  12.593  -1.975   6.523
  648   3HG2  THR  85          3HG2      THR  85  11.995  -3.608   6.138
  649    H    ILE  86           H        ILE  86  13.451  -3.402   1.512
  650    HA   ILE  86           HA       ILE  86  14.456  -6.066   2.320
  651    HB   ILE  86           HB       ILE  86  15.706  -5.563  -0.059
  652   1HG1  ILE  86          1HG1      ILE  86  13.785  -5.123  -1.565
  653   2HG1  ILE  86          2HG1      ILE  86  12.859  -4.508  -0.210
  654   1HG2  ILE  86          1HG2      ILE  86  13.121  -7.047   0.436
  655   2HG2  ILE  86          2HG2      ILE  86  14.243  -7.295  -0.917
  656   3HG2  ILE  86          3HG2      ILE  86  14.764  -7.678   0.727
  657   1HD1  ILE  86          1HD1      ILE  86  14.723  -2.786   0.133
  658   2HD1  ILE  86          2HD1      ILE  86  15.541  -3.428  -1.260
  659   3HD1  ILE  86          3HD1      ILE  86  13.953  -2.659  -1.468
  660    H    THR  87           H        THR  87  16.032  -6.005   3.671
  661    HA   THR  87           HA       THR  87  18.143  -3.882   3.505
  662    HB   THR  87           HB       THR  87  17.505  -5.834   5.749
  663    HG1  THR  87           HG1      THR  87  15.929  -4.165   5.276
  664   1HG2  THR  87          1HG2      THR  87  18.927  -4.286   7.090
  665   2HG2  THR  87          2HG2      THR  87  19.864  -5.087   5.817
  666   3HG2  THR  87          3HG2      THR  87  19.346  -3.395   5.615
  667    H    GLY  88           H        GLY  88  20.137  -4.438   2.821
  668   1HA   GLY  88          1HA       GLY  88  21.999  -5.971   3.036
  669   2HA   GLY  88          2HA       GLY  88  20.940  -7.317   2.628
  670    H    MET  89           H        MET  89  19.507  -6.108   0.418
  671    HA   MET  89           HA       MET  89  21.460  -6.615  -1.646
  672   1HB   MET  89          1HB       MET  89  19.500  -6.342  -3.125
  673   2HB   MET  89          2HB       MET  89  19.150  -7.385  -1.739
  674   1HG   MET  89          1HG       MET  89  17.334  -6.151  -1.539
  675   2HG   MET  89          2HG       MET  89  18.332  -5.012  -0.665
  676   1HE   MET  89          1HE       MET  89  16.520  -5.676  -4.089
  677   2HE   MET  89          2HE       MET  89  15.697  -5.233  -2.584
  678   3HE   MET  89          3HE       MET  89  15.718  -4.072  -3.930
  679    H    THR  90           H        THR  90  22.141  -5.191  -3.310
  680    HA   THR  90           HA       THR  90  21.487  -2.367  -3.269
  681    HB   THR  90           HB       THR  90  22.967  -2.533  -1.290
  682    HG1  THR  90           HG1      THR  90  22.991  -0.641  -2.451
  683   1HG2  THR  90          1HG2      THR  90  25.216  -3.362  -3.160
  684   2HG2  THR  90          2HG2      THR  90  25.292  -3.058  -1.422
  685   3HG2  THR  90          3HG2      THR  90  24.390  -4.455  -2.026
  686    H    CYS  91           H        CYS  91  21.117  -4.219  -5.290
  687    HA   CYS  91           HA       CYS  91  22.795  -3.096  -7.383
  688   1HB   CYS  91          1HB       CYS  91  24.324  -4.876  -6.507
  689   2HB   CYS  91          2HB       CYS  91  23.034  -6.075  -6.758
  690    HG   CYS  91           HG       CYS  91  24.520  -4.088  -8.935
  691    H    ALA  92           H        ALA  92  21.732  -3.147  -9.319
  692    HA   ALA  92           HA       ALA  92  19.020  -3.750  -9.558
  693   1HB   ALA  92          1HB       ALA  92  21.138  -3.670 -11.743
  694   2HB   ALA  92          2HB       ALA  92  19.380  -3.561 -11.982
  695   3HB   ALA  92          3HB       ALA  92  20.231  -2.280 -11.098
  696    H    SER  93           H        SER  93  21.866  -5.847 -10.340
  697    HA   SER  93           HA       SER  93  20.512  -8.044 -11.362
  698   1HB   SER  93          1HB       SER  93  22.885  -8.206  -9.467
  699   2HB   SER  93          2HB       SER  93  22.497  -9.250 -10.850
  700    HG   SER  93           HG       SER  93  24.100  -7.654 -11.359
  701    H    CYS  94           H        CYS  94  20.938  -7.049  -7.944
  702    HA   CYS  94           HA       CYS  94  19.982  -9.592  -6.851
  703   1HB   CYS  94          1HB       CYS  94  20.570  -6.892  -5.569
  704   2HB   CYS  94          2HB       CYS  94  19.872  -8.269  -4.702
  705    HG   CYS  94           HG       CYS  94  22.629  -8.302  -6.504
  706    H    VAL  95           H        VAL  95  18.733  -6.286  -7.186
  707    HA   VAL  95           HA       VAL  95  16.044  -6.531  -6.430
  708    HB   VAL  95           HB       VAL  95  17.298  -5.061  -8.772
  709   1HG1  VAL  95          1HG1      VAL  95  14.697  -4.197  -7.568
  710   2HG1  VAL  95          2HG1      VAL  95  15.467  -3.678  -9.057
  711   3HG1  VAL  95          3HG1      VAL  95  14.728  -5.279  -8.977
  712   1HG2  VAL  95          1HG2      VAL  95  16.482  -3.982  -6.063
  713   2HG2  VAL  95          2HG2      VAL  95  18.147  -4.398  -6.490
  714   3HG2  VAL  95          3HG2      VAL  95  17.308  -3.106  -7.359
  715    H    HIS  96           H        HIS  96  17.319  -7.083  -9.746
  716    HA   HIS  96           HA       HIS  96  14.949  -8.081 -10.855
  717   1HB   HIS  96          1HB       HIS  96  16.982  -7.230 -12.046
  718   2HB   HIS  96          2HB       HIS  96  17.811  -8.743 -11.668
  719    HD1  HIS  96           HD1      HIS  96  15.372  -7.222 -14.102
  720    HD2  HIS  96           HD2      HIS  96  16.805 -11.010 -12.951
  721    HE1  HIS  96           HE1      HIS  96  14.755  -8.840 -15.977
  722    H    ASN  97           H        ASN  97  17.652  -9.837  -9.302
  723    HA   ASN  97           HA       ASN  97  16.729 -12.491  -9.852
  724   1HB   ASN  97          1HB       ASN  97  18.966 -12.331  -9.230
  725   2HB   ASN  97          2HB       ASN  97  18.634 -11.236  -7.887
  726   1HD2  ASN  97          1HD2      ASN  97  18.137 -12.001  -5.860
  727   2HD2  ASN  97          2HD2      ASN  97  18.227 -13.707  -5.467
  728    H    ILE  98           H        ILE  98  16.237 -10.320  -7.034
  729    HA   ILE  98           HA       ILE  98  14.636 -12.093  -5.473
  730    HB   ILE  98           HB       ILE  98  14.764  -9.064  -5.671
  731   1HG1  ILE  98          1HG1      ILE  98  15.671 -10.817  -3.358
  732   2HG1  ILE  98          2HG1      ILE  98  16.738 -10.494  -4.723
  733   1HG2  ILE  98          1HG2      ILE  98  13.503  -9.076  -3.484
  734   2HG2  ILE  98          2HG2      ILE  98  12.551  -9.567  -4.876
  735   3HG2  ILE  98          3HG2      ILE  98  13.171 -10.799  -3.751
  736   1HD1  ILE  98          1HD1      ILE  98  16.443  -8.039  -4.376
  737   2HD1  ILE  98          2HD1      ILE  98  15.515  -8.379  -2.898
  738   3HD1  ILE  98          3HD1      ILE  98  17.209  -8.851  -3.012
  739    H    GLU  99           H        GLU  99  13.808  -9.657  -7.970
  740    HA   GLU  99           HA       GLU  99  11.013 -10.065  -7.800
  741   1HB   GLU  99          1HB       GLU  99  12.583  -8.301  -9.307
  742   2HB   GLU  99          2HB       GLU  99  11.780  -9.336 -10.502
  743   1HG   GLU  99          1HG       GLU  99   9.618  -8.895  -9.069
  744   2HG   GLU  99          2HG       GLU  99  10.546  -7.533  -8.416
  745    H    SER 100           H        SER 100  13.477 -11.594  -9.882
  746    HA   SER 100           HA       SER 100  11.766 -13.291 -11.359
  747   1HB   SER 100          1HB       SER 100  14.616 -13.854 -10.436
  748   2HB   SER 100          2HB       SER 100  13.743 -14.662 -11.746
  749    HG   SER 100           HG       SER 100  14.354 -11.880 -11.634
  750    H    LYS 101           H        LYS 101  13.414 -13.873  -8.192
  751    HA   LYS 101           HA       LYS 101  12.363 -16.479  -7.712
  752   1HB   LYS 101          1HB       LYS 101  13.528 -14.220  -6.088
  753   2HB   LYS 101          2HB       LYS 101  12.787 -15.577  -5.265
  754   1HG   LYS 101          1HG       LYS 101  14.344 -17.130  -6.043
  755   2HG   LYS 101          2HG       LYS 101  14.864 -16.107  -7.401
  756   1HD   LYS 101          1HD       LYS 101  16.011 -14.597  -6.080
  757   2HD   LYS 101          2HD       LYS 101  15.211 -15.066  -4.587
  758   1HE   LYS 101          1HE       LYS 101  17.042 -17.031  -6.055
  759   2HE   LYS 101          2HE       LYS 101  17.692 -15.844  -4.934
  760   1HZ   LYS 101          1HZ       LYS 101  16.255 -16.778  -3.189
  761   2HZ   LYS 101          2HZ       LYS 101  15.776 -17.965  -4.219
  762   3HZ   LYS 101          3HZ       LYS 101  17.323 -17.834  -3.726
  763    H    LEU 102           H        LEU 102  11.020 -13.192  -7.113
  764    HA   LEU 102           HA       LEU 102   8.865 -14.169  -5.424
  765   1HB   LEU 102          1HB       LEU 102   9.317 -11.616  -7.004
  766   2HB   LEU 102          2HB       LEU 102   7.836 -11.904  -6.105
  767    HG   LEU 102           HG       LEU 102  10.567 -12.057  -4.757
  768   1HD1  LEU 102          1HD1      LEU 102  10.085  -9.701  -4.086
  769   2HD1  LEU 102          2HD1      LEU 102  10.299  -9.909  -5.835
  770   3HD1  LEU 102          3HD1      LEU 102   8.666  -9.733  -5.175
  771   1HD2  LEU 102          1HD2      LEU 102   7.695 -11.709  -3.763
  772   2HD2  LEU 102          2HD2      LEU 102   8.799 -13.063  -3.414
  773   3HD2  LEU 102          3HD2      LEU 102   9.144 -11.441  -2.781
  774    H    THR 103           H        THR 103   9.001 -12.945  -8.787
  775    HA   THR 103           HA       THR 103   6.386 -13.806  -9.516
  776    HB   THR 103           HB       THR 103   7.301 -13.649 -11.870
  777    HG1  THR 103           HG1      THR 103   9.529 -12.474 -10.657
  778   1HG2  THR 103          1HG2      THR 103   7.542 -11.178 -11.770
  779   2HG2  THR 103          2HG2      THR 103   6.180 -11.739 -10.784
  780   3HG2  THR 103          3HG2      THR 103   7.704 -11.259 -10.006
  781    H    ARG 104           H        ARG 104   9.217 -15.701  -9.009
  782    HA   ARG 104           HA       ARG 104   8.506 -17.970 -10.612
  783   1HB   ARG 104          1HB       ARG 104  10.679 -17.545  -9.212
  784   2HB   ARG 104          2HB       ARG 104   9.741 -18.181  -7.861
  785   1HG   ARG 104          1HG       ARG 104  11.026 -19.942  -8.592
  786   2HG   ARG 104          2HG       ARG 104   9.425 -20.330  -9.206
  787   1HD   ARG 104          1HD       ARG 104  11.617 -18.950 -10.824
  788   2HD   ARG 104          2HD       ARG 104  11.445 -20.697 -10.743
  789    HE   ARG 104           HE       ARG 104   9.079 -20.391 -11.570
  790   1HH1  ARG 104          1HH1      ARG 104  11.511 -18.006 -12.533
  791   2HH1  ARG 104          2HH1      ARG 104  11.008 -17.935 -14.188
  792   1HH2  ARG 104          1HH2      ARG 104   8.395 -20.308 -13.761
  793   2HH2  ARG 104          2HH2      ARG 104   9.157 -19.228 -14.881
  794    H    THR 105           H        THR 105   6.962 -16.668  -7.759
  795    HA   THR 105           HA       THR 105   6.151 -19.120  -6.549
  796    HB   THR 105           HB       THR 105   5.293 -16.233  -6.212
  797    HG1  THR 105           HG1      THR 105   7.443 -16.336  -5.858
  798   1HG2  THR 105          1HG2      THR 105   3.750 -17.575  -4.917
  799   2HG2  THR 105          2HG2      THR 105   5.092 -18.577  -4.290
  800   3HG2  THR 105          3HG2      THR 105   4.932 -16.873  -3.811
  801    H    ASN 106           H        ASN 106   3.782 -19.498  -5.999
  802    HA   ASN 106           HA       ASN 106   2.252 -19.792  -8.452
  803   1HB   ASN 106          1HB       ASN 106   0.686 -21.029  -7.067
  804   2HB   ASN 106          2HB       ASN 106   2.341 -21.632  -6.897
  805   1HD2  ASN 106          1HD2      ASN 106   0.103 -22.033  -4.982
  806   2HD2  ASN 106          2HD2      ASN 106   0.654 -21.285  -3.491
  807    H    GLY 107           H        GLY 107   1.592 -18.238  -5.262
  808   1HA   GLY 107          1HA       GLY 107  -0.875 -17.039  -6.257
  809   2HA   GLY 107          2HA       GLY 107  -0.138 -16.820  -4.657
  810    H    ILE 108           H        ILE 108   2.371 -15.877  -5.323
  811    HA   ILE 108           HA       ILE 108   1.833 -13.135  -5.871
  812    HB   ILE 108           HB       ILE 108   4.139 -14.778  -5.141
  813   1HG1  ILE 108          1HG1      ILE 108   2.951 -13.158  -3.793
  814   2HG1  ILE 108          2HG1      ILE 108   4.703 -12.957  -3.768
  815   1HG2  ILE 108          1HG2      ILE 108   5.897 -13.251  -5.943
  816   2HG2  ILE 108          2HG2      ILE 108   5.118 -14.097  -7.297
  817   3HG2  ILE 108          3HG2      ILE 108   4.745 -12.401  -6.988
  818   1HD1  ILE 108          1HD1      ILE 108   3.130 -10.851  -4.073
  819   2HD1  ILE 108          2HD1      ILE 108   4.663 -10.987  -4.984
  820   3HD1  ILE 108          3HD1      ILE 108   3.116 -11.328  -5.771
  821    H    THR 109           H        THR 109   1.658 -12.111  -7.676
  822    HA   THR 109           HA       THR 109   2.929 -13.148 -10.176
  823    HB   THR 109           HB       THR 109   0.572 -13.700 -10.209
  824    HG1  THR 109           HG1      THR 109   0.170 -12.790 -12.197
  825   1HG2  THR 109          1HG2      THR 109  -0.345 -11.879  -8.762
  826   2HG2  THR 109          2HG2      THR 109  -0.017 -10.707 -10.064
  827   3HG2  THR 109          3HG2      THR 109  -1.185 -12.013 -10.311
  828    H    TYR 110           H        TYR 110   1.858 -10.259  -8.288
  829    HA   TYR 110           HA       TYR 110   3.551  -8.542 -10.049
  830   1HB   TYR 110          1HB       TYR 110   1.337  -8.018 -10.599
  831   2HB   TYR 110          2HB       TYR 110   0.766  -8.296  -8.958
  832    HD1  TYR 110           HD1      TYR 110  -0.585  -6.324  -9.060
  833    HD2  TYR 110           HD2      TYR 110   3.685  -6.002  -9.565
  834    HE1  TYR 110           HE1      TYR 110  -0.637  -4.064  -8.054
  835    HE2  TYR 110           HE2      TYR 110   3.627  -3.750  -8.553
  836    HH   TYR 110           HH       TYR 110   2.167  -2.038  -7.652
  837    H    ALA 111           H        ALA 111   5.384  -8.179  -8.836
  838    HA   ALA 111           HA       ALA 111   4.846  -6.905  -6.216
  839   1HB   ALA 111          1HB       ALA 111   5.926  -9.119  -5.826
  840   2HB   ALA 111          2HB       ALA 111   7.231  -8.676  -6.944
  841   3HB   ALA 111          3HB       ALA 111   7.024  -7.769  -5.428
  842    H    SER 112           H        SER 112   6.585  -5.284  -5.732
  843    HA   SER 112           HA       SER 112   8.396  -4.733  -7.946
  844   1HB   SER 112          1HB       SER 112   6.808  -2.394  -6.839
  845   2HB   SER 112          2HB       SER 112   7.950  -2.412  -8.189
  846    HG   SER 112           HG       SER 112   6.309  -4.164  -8.955
  847    H    VAL 113           H        VAL 113  10.374  -4.113  -7.173
  848    HA   VAL 113           HA       VAL 113  10.642  -3.809  -4.218
  849    HB   VAL 113           HB       VAL 113  10.916  -6.105  -4.880
  850   1HG1  VAL 113          1HG1      VAL 113  12.502  -6.996  -6.360
  851   2HG1  VAL 113          2HG1      VAL 113  11.710  -5.716  -7.291
  852   3HG1  VAL 113          3HG1      VAL 113  13.313  -5.449  -6.574
  853   1HG2  VAL 113          1HG2      VAL 113  13.504  -4.727  -4.115
  854   2HG2  VAL 113          2HG2      VAL 113  12.256  -5.430  -3.063
  855   3HG2  VAL 113          3HG2      VAL 113  13.258  -6.488  -4.054
  856    H    ALA 114           H        ALA 114  11.332  -1.748  -3.903
  857    HA   ALA 114           HA       ALA 114  13.077  -0.500  -5.991
  858   1HB   ALA 114          1HB       ALA 114  10.867   0.453  -5.846
  859   2HB   ALA 114          2HB       ALA 114  11.014   0.659  -4.092
  860   3HB   ALA 114          3HB       ALA 114  12.053   1.598  -5.190
  861    H    LEU 115           H        LEU 115  15.124  -0.758  -5.263
  862    HA   LEU 115           HA       LEU 115  15.893  -0.912  -2.573
  863   1HB   LEU 115          1HB       LEU 115  18.072  -1.203  -3.292
  864   2HB   LEU 115          2HB       LEU 115  16.994  -2.003  -4.426
  865    HG   LEU 115           HG       LEU 115  18.709  -1.197  -5.663
  866   1HD1  LEU 115          1HD1      LEU 115  16.576   0.892  -6.164
  867   2HD1  LEU 115          2HD1      LEU 115  17.827   0.334  -7.279
  868   3HD1  LEU 115          3HD1      LEU 115  16.566  -0.788  -6.753
  869   1HD2  LEU 115          1HD2      LEU 115  19.637   0.427  -3.990
  870   2HD2  LEU 115          2HD2      LEU 115  19.742   0.929  -5.683
  871   3HD2  LEU 115          3HD2      LEU 115  18.524   1.650  -4.634
  872    H    ALA 116           H        ALA 116  15.617   1.889  -4.656
  873    HA   ALA 116           HA       ALA 116  17.491   3.619  -3.403
  874   1HB   ALA 116          1HB       ALA 116  16.506   4.041  -5.623
  875   2HB   ALA 116          2HB       ALA 116  14.897   4.239  -4.895
  876   3HB   ALA 116          3HB       ALA 116  16.186   5.405  -4.533
  877    H    THR 117           H        THR 117  14.058   3.033  -2.892
  878    HA   THR 117           HA       THR 117  13.970   4.611  -0.381
  879    HB   THR 117           HB       THR 117  12.026   5.025  -1.486
  880    HG1  THR 117           HG1      THR 117  11.442   2.565  -0.215
  881   1HG2  THR 117          1HG2      THR 117  11.887   2.189  -2.542
  882   2HG2  THR 117          2HG2      THR 117  10.645   3.435  -2.758
  883   3HG2  THR 117          3HG2      THR 117  12.229   3.664  -3.488
  884    H    SER 118           H        SER 118  14.291   1.328  -1.606
  885    HA   SER 118           HA       SER 118  14.928  -0.547  -0.650
  886   1HB   SER 118          1HB       SER 118  14.925   0.711   2.107
  887   2HB   SER 118          2HB       SER 118  15.715  -0.771   1.575
  888    HG   SER 118           HG       SER 118  16.628   1.034  -0.072
  889    H    LYS 119           H        LYS 119  12.085   0.305  -1.113
  890    HA   LYS 119           HA       LYS 119  10.779  -1.445   0.909
  891   1HB   LYS 119          1HB       LYS 119   8.989  -0.171   1.112
  892   2HB   LYS 119          2HB       LYS 119  10.298   0.992   1.234
  893   1HG   LYS 119          1HG       LYS 119   9.877   1.671  -1.161
  894   2HG   LYS 119          2HG       LYS 119   8.547   0.569  -1.236
  895   1HD   LYS 119          1HD       LYS 119   8.834   2.914   0.703
  896   2HD   LYS 119          2HD       LYS 119   7.867   2.931  -0.771
  897   1HE   LYS 119          1HE       LYS 119   6.224   1.438   0.097
  898   2HE   LYS 119          2HE       LYS 119   7.256   0.899   1.418
  899   1HZ   LYS 119          1HZ       LYS 119   7.116   3.120   2.366
  900   2HZ   LYS 119          2HZ       LYS 119   5.863   3.439   1.339
  901   3HZ   LYS 119          3HZ       LYS 119   5.809   2.198   2.439
  902    H    ALA 120           H        ALA 120   8.954  -2.663   0.140
  903    HA   ALA 120           HA       ALA 120   8.925  -3.171  -2.723
  904   1HB   ALA 120          1HB       ALA 120   9.667  -5.471  -2.555
  905   2HB   ALA 120          2HB       ALA 120  10.884  -4.428  -1.766
  906   3HB   ALA 120          3HB       ALA 120   9.763  -5.375  -0.785
  907    H    LEU 121           H        LEU 121   6.690  -2.924  -2.890
  908    HA   LEU 121           HA       LEU 121   4.949  -4.495  -1.193
  909   1HB   LEU 121          1HB       LEU 121   3.152  -3.491  -2.643
  910   2HB   LEU 121          2HB       LEU 121   4.001  -2.454  -1.541
  911    HG   LEU 121           HG       LEU 121   3.395  -1.524  -3.793
  912   1HD1  LEU 121          1HD1      LEU 121   5.013  -0.411  -2.258
  913   2HD1  LEU 121          2HD1      LEU 121   6.341  -1.150  -3.154
  914   3HD1  LEU 121          3HD1      LEU 121   5.233  -0.056  -3.973
  915   1HD2  LEU 121          1HD2      LEU 121   4.172  -3.459  -5.161
  916   2HD2  LEU 121          2HD2      LEU 121   4.845  -1.898  -5.676
  917   3HD2  LEU 121          3HD2      LEU 121   5.845  -3.023  -4.734
  918    H    VAL 122           H        VAL 122   3.681  -6.129  -1.710
  919    HA   VAL 122           HA       VAL 122   4.164  -7.651  -4.252
  920    HB   VAL 122           HB       VAL 122   4.304  -9.679  -2.747
  921   1HG1  VAL 122          1HG1      VAL 122   6.685  -9.204  -1.913
  922   2HG1  VAL 122          2HG1      VAL 122   6.372  -9.096  -3.637
  923   3HG1  VAL 122          3HG1      VAL 122   6.514  -7.613  -2.667
  924   1HG2  VAL 122          1HG2      VAL 122   3.350  -8.742  -0.692
  925   2HG2  VAL 122          2HG2      VAL 122   4.924  -9.483  -0.432
  926   3HG2  VAL 122          3HG2      VAL 122   4.805  -7.717  -0.502
  927    H    LYS 123           H        LYS 123   2.259  -8.480  -5.088
  928    HA   LYS 123           HA       LYS 123  -0.170  -8.358  -3.329
  929   1HB   LYS 123          1HB       LYS 123  -0.311  -8.787  -6.303
  930   2HB   LYS 123          2HB       LYS 123  -1.515  -8.165  -5.176
  931   1HG   LYS 123          1HG       LYS 123   0.893  -6.778  -6.367
  932   2HG   LYS 123          2HG       LYS 123  -0.815  -6.418  -6.601
  933   1HD   LYS 123          1HD       LYS 123  -0.909  -5.022  -4.892
  934   2HD   LYS 123          2HD       LYS 123  -0.271  -6.225  -3.787
  935   1HE   LYS 123          1HE       LYS 123   1.603  -5.068  -3.555
  936   2HE   LYS 123          2HE       LYS 123   2.024  -5.411  -5.191
  937   1HZ   LYS 123          1HZ       LYS 123   1.946  -3.007  -4.583
  938   2HZ   LYS 123          2HZ       LYS 123   0.934  -3.300  -5.821
  939   3HZ   LYS 123          3HZ       LYS 123   0.332  -3.132  -4.277
  940    H    PHE 124           H        PHE 124  -0.225 -10.222  -2.249
  941    HA   PHE 124           HA       PHE 124  -0.014 -12.759  -3.841
  942   1HB   PHE 124          1HB       PHE 124   0.537 -13.861  -1.677
  943   2HB   PHE 124          2HB       PHE 124   1.728 -12.714  -2.225
  944    HD1  PHE 124           HD1      PHE 124   2.715 -11.279  -0.755
  945    HD2  PHE 124           HD2      PHE 124  -1.155 -12.944   0.183
  946    HE1  PHE 124           HE1      PHE 124   2.915 -10.472   1.556
  947    HE2  PHE 124           HE2      PHE 124  -1.011 -11.953   2.453
  948    HZ   PHE 124           HZ       PHE 124   1.013 -10.722   3.149
  949    H    ASP 125           H        ASP 125  -1.280 -14.558  -2.532
  950    HA   ASP 125           HA       ASP 125  -3.957 -13.541  -1.706
  951   1HB   ASP 125          1HB       ASP 125  -3.147 -15.662  -3.604
  952   2HB   ASP 125          2HB       ASP 125  -4.322 -16.190  -2.389
  953    HA   PRO 126           HA       PRO 126  -2.096 -15.332   1.987
  954   1HB   PRO 126          1HB       PRO 126  -3.713 -14.335   3.897
  955   2HB   PRO 126          2HB       PRO 126  -2.662 -13.307   2.903
  956   1HG   PRO 126          1HG       PRO 126  -5.605 -13.880   2.455
  957   2HG   PRO 126          2HG       PRO 126  -4.815 -12.277   2.530
  958   1HD   PRO 126          1HD       PRO 126  -5.305 -13.562   0.163
  959   2HD   PRO 126          2HD       PRO 126  -3.839 -12.568   0.399
  960    H    GLU 127           H        GLU 127  -3.103 -17.259   0.688
  961    HA   GLU 127           HA       GLU 127  -4.277 -19.015   2.716
  962   1HB   GLU 127          1HB       GLU 127  -5.644 -18.703  -0.016
  963   2HB   GLU 127          2HB       GLU 127  -5.884 -20.043   1.115
  964   1HG   GLU 127          1HG       GLU 127  -6.598 -18.309   2.850
  965   2HG   GLU 127          2HG       GLU 127  -6.658 -17.137   1.521
  966    H    ILE 128           H        ILE 128  -3.302 -18.675  -0.737
  967    HA   ILE 128           HA       ILE 128  -2.220 -21.370  -0.738
  968    HB   ILE 128           HB       ILE 128  -1.527 -20.528  -3.088
  969   1HG1  ILE 128          1HG1      ILE 128  -3.751 -18.507  -2.662
  970   2HG1  ILE 128          2HG1      ILE 128  -2.020 -18.097  -2.534
  971   1HG2  ILE 128          1HG2      ILE 128  -3.758 -21.199  -3.959
  972   2HG2  ILE 128          2HG2      ILE 128  -3.318 -22.196  -2.575
  973   3HG2  ILE 128          3HG2      ILE 128  -4.480 -20.869  -2.370
  974   1HD1  ILE 128          1HD1      ILE 128  -1.697 -18.955  -4.840
  975   2HD1  ILE 128          2HD1      ILE 128  -3.458 -19.223  -4.952
  976   3HD1  ILE 128          3HD1      ILE 128  -2.830 -17.586  -4.734
  977    H    ILE 129           H        ILE 129  -1.008 -18.127  -0.364
  978    HA   ILE 129           HA       ILE 129   1.590 -19.267   0.278
  979    HB   ILE 129           HB       ILE 129   1.139 -18.215  -2.271
  980   1HG1  ILE 129          1HG1      ILE 129   2.847 -19.796  -1.771
  981   2HG1  ILE 129          2HG1      ILE 129   3.462 -18.422  -2.678
  982   1HG2  ILE 129          1HG2      ILE 129   2.337 -16.193  -2.572
  983   2HG2  ILE 129          2HG2      ILE 129   1.017 -15.959  -1.414
  984   3HG2  ILE 129          3HG2      ILE 129   2.699 -16.047  -0.844
  985   1HD1  ILE 129          1HD1      ILE 129   3.897 -18.940   0.285
  986   2HD1  ILE 129          2HD1      ILE 129   5.081 -19.082  -1.019
  987   3HD1  ILE 129          3HD1      ILE 129   4.454 -17.484  -0.589
  988    H    GLY 130           H        GLY 130   3.067 -17.369   1.249
  989   1HA   GLY 130          1HA       GLY 130   1.465 -15.272   2.530
  990   2HA   GLY 130          2HA       GLY 130   2.157 -16.518   3.594
  991    HA   PRO 131           HA       PRO 131   5.184 -13.026   2.350
  992   1HB   PRO 131          1HB       PRO 131   5.371 -11.641   4.717
  993   2HB   PRO 131          2HB       PRO 131   4.138 -11.312   3.472
  994   1HG   PRO 131          1HG       PRO 131   3.831 -12.994   5.967
  995   2HG   PRO 131          2HG       PRO 131   2.729 -11.729   5.352
  996   1HD   PRO 131          1HD       PRO 131   2.275 -14.375   4.884
  997   2HD   PRO 131          2HD       PRO 131   1.915 -13.156   3.634
  998    H    ARG 132           H        ARG 132   4.893 -15.027   5.286
  999    HA   ARG 132           HA       ARG 132   7.507 -15.038   6.180
 1000   1HB   ARG 132          1HB       ARG 132   7.084 -17.129   7.214
 1001   2HB   ARG 132          2HB       ARG 132   5.620 -16.128   7.292
 1002   1HG   ARG 132          1HG       ARG 132   4.839 -17.344   5.174
 1003   2HG   ARG 132          2HG       ARG 132   6.214 -18.459   5.387
 1004   1HD   ARG 132          1HD       ARG 132   5.459 -19.267   7.394
 1005   2HD   ARG 132          2HD       ARG 132   4.226 -17.976   7.542
 1006    HE   ARG 132           HE       ARG 132   4.063 -19.590   5.082
 1007   1HH1  ARG 132          1HH1      ARG 132   2.919 -19.263   8.426
 1008   2HH1  ARG 132          2HH1      ARG 132   1.346 -19.937   8.149
 1009   1HH2  ARG 132          1HH2      ARG 132   2.015 -20.632   4.716
 1010   2HH2  ARG 132          2HH2      ARG 132   0.835 -20.788   5.984
 1011    H    ASP 133           H        ASP 133   6.038 -16.827   3.449
 1012    HA   ASP 133           HA       ASP 133   8.325 -18.516   2.970
 1013   1HB   ASP 133          1HB       ASP 133   5.818 -17.881   1.383
 1014   2HB   ASP 133          2HB       ASP 133   7.004 -19.119   0.950
 1015    H    ILE 134           H        ILE 134   7.139 -15.385   1.789
 1016    HA   ILE 134           HA       ILE 134   9.054 -15.034  -0.321
 1017    HB   ILE 134           HB       ILE 134   7.508 -13.001   1.347
 1018   1HG1  ILE 134          1HG1      ILE 134   7.140 -14.024  -1.504
 1019   2HG1  ILE 134          2HG1      ILE 134   6.168 -14.505  -0.107
 1020   1HG2  ILE 134          1HG2      ILE 134   9.482 -11.881   0.642
 1021   2HG2  ILE 134          2HG2      ILE 134   9.419 -12.639  -0.957
 1022   3HG2  ILE 134          3HG2      ILE 134   8.223 -11.401  -0.484
 1023   1HD1  ILE 134          1HD1      ILE 134   4.884 -12.886  -1.233
 1024   2HD1  ILE 134          2HD1      ILE 134   5.537 -12.051   0.187
 1025   3HD1  ILE 134          3HD1      ILE 134   6.242 -11.774  -1.422
 1026    H    ILE 135           H        ILE 135   9.072 -13.976   3.141
 1027    HA   ILE 135           HA       ILE 135  11.700 -12.940   3.033
 1028    HB   ILE 135           HB       ILE 135  11.879 -13.111   5.398
 1029   1HG1  ILE 135          1HG1      ILE 135   9.198 -14.345   5.265
 1030   2HG1  ILE 135          2HG1      ILE 135  10.647 -15.127   5.946
 1031   1HG2  ILE 135          1HG2      ILE 135  10.261 -11.376   5.834
 1032   2HG2  ILE 135          2HG2      ILE 135  10.647 -11.261   4.120
 1033   3HG2  ILE 135          3HG2      ILE 135   9.132 -12.021   4.619
 1034   1HD1  ILE 135          1HD1      ILE 135  10.716 -13.310   7.689
 1035   2HD1  ILE 135          2HD1      ILE 135   9.088 -12.816   7.144
 1036   3HD1  ILE 135          3HD1      ILE 135   9.348 -14.436   7.808
 1037    H    LYS 136           H        LYS 136  10.680 -16.253   4.241
 1038    HA   LYS 136           HA       LYS 136  13.103 -17.278   4.571
 1039   1HB   LYS 136          1HB       LYS 136  10.666 -18.304   4.697
 1040   2HB   LYS 136          2HB       LYS 136  11.057 -18.927   3.080
 1041   1HG   LYS 136          1HG       LYS 136  13.266 -19.641   4.193
 1042   2HG   LYS 136          2HG       LYS 136  12.498 -19.288   5.744
 1043   1HD   LYS 136          1HD       LYS 136  11.217 -21.106   3.664
 1044   2HD   LYS 136          2HD       LYS 136  12.431 -21.747   4.792
 1045   1HE   LYS 136          1HE       LYS 136  11.071 -21.176   6.723
 1046   2HE   LYS 136          2HE       LYS 136   9.898 -20.303   5.724
 1047   1HZ   LYS 136          1HZ       LYS 136   9.160 -22.511   6.343
 1048   2HZ   LYS 136          2HZ       LYS 136   9.252 -22.335   4.713
 1049   3HZ   LYS 136          3HZ       LYS 136  10.408 -23.194   5.520
 1050    H    ILE 137           H        ILE 137  11.524 -17.062   1.324
 1051    HA   ILE 137           HA       ILE 137  13.618 -18.348  -0.114
 1052    HB   ILE 137           HB       ILE 137  11.558 -16.282  -0.867
 1053   1HG1  ILE 137          1HG1      ILE 137  10.903 -18.702  -0.288
 1054   2HG1  ILE 137          2HG1      ILE 137  10.312 -18.043  -1.814
 1055   1HG2  ILE 137          1HG2      ILE 137  12.035 -16.816  -3.270
 1056   2HG2  ILE 137          2HG2      ILE 137  13.275 -15.849  -2.472
 1057   3HG2  ILE 137          3HG2      ILE 137  13.553 -17.581  -2.747
 1058   1HD1  ILE 137          1HD1      ILE 137  11.128 -20.401  -1.942
 1059   2HD1  ILE 137          2HD1      ILE 137  11.949 -19.320  -3.074
 1060   3HD1  ILE 137          3HD1      ILE 137  12.769 -19.843  -1.584
 1061    H    ILE 138           H        ILE 138  13.302 -14.889   0.898
 1062    HA   ILE 138           HA       ILE 138  15.813 -14.306  -0.586
 1063    HB   ILE 138           HB       ILE 138  15.672 -12.075   0.274
 1064   1HG1  ILE 138          1HG1      ILE 138  13.004 -12.902   1.398
 1065   2HG1  ILE 138          2HG1      ILE 138  14.464 -12.841   2.426
 1066   1HG2  ILE 138          1HG2      ILE 138  13.719 -11.407  -1.063
 1067   2HG2  ILE 138          2HG2      ILE 138  14.585 -12.723  -1.864
 1068   3HG2  ILE 138          3HG2      ILE 138  13.075 -13.059  -0.998
 1069   1HD1  ILE 138          1HD1      ILE 138  14.736 -10.496   1.941
 1070   2HD1  ILE 138          2HD1      ILE 138  13.201 -10.538   1.010
 1071   3HD1  ILE 138          3HD1      ILE 138  13.209 -10.948   2.758
 1072    H    GLU 139           H        GLU 139  14.947 -15.122   2.743
 1073    HA   GLU 139           HA       GLU 139  17.378 -14.452   4.015
 1074   1HB   GLU 139          1HB       GLU 139  15.426 -16.737   4.489
 1075   2HB   GLU 139          2HB       GLU 139  16.784 -16.382   5.553
 1076   1HG   GLU 139          1HG       GLU 139  15.923 -14.248   6.172
 1077   2HG   GLU 139          2HG       GLU 139  14.693 -14.271   4.910
 1078    H    GLU 140           H        GLU 140  16.603 -17.029   1.739
 1079    HA   GLU 140           HA       GLU 140  18.901 -18.699   2.205
 1080   1HB   GLU 140          1HB       GLU 140  16.997 -19.505   1.012
 1081   2HB   GLU 140          2HB       GLU 140  17.088 -18.221  -0.190
 1082   1HG   GLU 140          1HG       GLU 140  19.448 -20.053   0.103
 1083   2HG   GLU 140          2HG       GLU 140  17.981 -20.663  -0.674
 1084    H    ILE 141           H        ILE 141  18.298 -15.748   0.305
 1085    HA   ILE 141           HA       ILE 141  20.943 -15.722  -0.920
 1086    HB   ILE 141           HB       ILE 141  19.002 -13.393  -0.567
 1087   1HG1  ILE 141          1HG1      ILE 141  19.133 -15.217  -2.990
 1088   2HG1  ILE 141          2HG1      ILE 141  17.907 -15.413  -1.733
 1089   1HG2  ILE 141          1HG2      ILE 141  21.321 -13.986  -2.431
 1090   2HG2  ILE 141          2HG2      ILE 141  20.223 -12.618  -2.648
 1091   3HG2  ILE 141          3HG2      ILE 141  21.212 -12.712  -1.193
 1092   1HD1  ILE 141          1HD1      ILE 141  16.913 -14.093  -3.447
 1093   2HD1  ILE 141          2HD1      ILE 141  17.176 -13.055  -2.045
 1094   3HD1  ILE 141          3HD1      ILE 141  18.244 -12.934  -3.451
 1095    H    GLY 142           H        GLY 142  19.259 -14.330   1.839
 1096   1HA   GLY 142          1HA       GLY 142  20.358 -13.907   3.944
 1097   2HA   GLY 142          2HA       GLY 142  21.820 -13.394   3.090
 1098    H    PHE 143           H        PHE 143  18.490 -12.499   2.111
 1099    HA   PHE 143           HA       PHE 143  18.971  -9.703   3.102
 1100   1HB   PHE 143          1HB       PHE 143  17.053 -10.563   0.943
 1101   2HB   PHE 143          2HB       PHE 143  17.499  -8.923   1.389
 1102    HD1  PHE 143           HD1      PHE 143  20.546  -9.266   1.482
 1103    HD2  PHE 143           HD2      PHE 143  17.609 -10.654  -1.352
 1104    HE1  PHE 143           HE1      PHE 143  22.155  -8.907  -0.360
 1105    HE2  PHE 143           HE2      PHE 143  19.232 -10.309  -3.193
 1106    HZ   PHE 143           HZ       PHE 143  21.450  -9.313  -2.721
 1107    H    HIS 144           H        HIS 144  16.810  -8.620   3.674
 1108    HA   HIS 144           HA       HIS 144  14.932 -10.531   4.988
 1109   1HB   HIS 144          1HB       HIS 144  16.441  -8.260   6.357
 1110   2HB   HIS 144          2HB       HIS 144  15.019  -9.066   7.022
 1111    HD1  HIS 144           HD1      HIS 144  15.406 -11.388   8.216
 1112    HD2  HIS 144           HD2      HIS 144  18.747  -9.799   6.203
 1113    HE1  HIS 144           HE1      HIS 144  17.422 -12.773   8.936
 1114    H    ALA 145           H        ALA 145  12.884  -9.797   4.789
 1115    HA   ALA 145           HA       ALA 145  12.368  -7.105   3.617
 1116   1HB   ALA 145          1HB       ALA 145  12.365  -8.694   1.881
 1117   2HB   ALA 145          2HB       ALA 145  11.244  -9.758   2.741
 1118   3HB   ALA 145          3HB       ALA 145  10.719  -8.176   2.165
 1119    H    SER 146           H        SER 146  11.692  -6.221   5.693
 1120    HA   SER 146           HA       SER 146   9.074  -7.292   6.705
 1121   1HB   SER 146          1HB       SER 146  10.046  -7.158   9.024
 1122   2HB   SER 146          2HB       SER 146  10.757  -8.435   8.015
 1123    HG   SER 146           HG       SER 146  11.846  -5.830   8.305
 1124    H    LEU 147           H        LEU 147   7.726  -5.366   6.363
 1125    HA   LEU 147           HA       LEU 147   8.435  -3.144   8.060
 1126   1HB   LEU 147          1HB       LEU 147   9.774  -2.929   5.873
 1127   2HB   LEU 147          2HB       LEU 147   8.277  -2.503   5.080
 1128    HG   LEU 147           HG       LEU 147   9.637  -0.572   5.660
 1129   1HD1  LEU 147          1HD1      LEU 147   7.225  -0.336   5.687
 1130   2HD1  LEU 147          2HD1      LEU 147   7.222  -0.613   7.453
 1131   3HD1  LEU 147          3HD1      LEU 147   8.036   0.812   6.771
 1132   1HD2  LEU 147          1HD2      LEU 147  10.359   0.036   7.810
 1133   2HD2  LEU 147          2HD2      LEU 147   9.300  -1.134   8.618
 1134   3HD2  LEU 147          3HD2      LEU 147  10.709  -1.701   7.712
 1135    H    ALA 148           H        ALA 148   6.373  -3.574   5.137
 1136    HA   ALA 148           HA       ALA 148   4.587  -2.500   4.586
 1137   1HB   ALA 148          1HB       ALA 148   2.609  -3.323   5.171
 1138   2HB   ALA 148          2HB       ALA 148   3.778  -4.639   5.325
 1139   3HB   ALA 148          3HB       ALA 148   3.161  -3.845   6.802
 1140    H    GLN 149           H        GLN 149   5.260  -0.376   4.720
 1141    HA   GLN 149           HA       GLN 149   3.343   1.342   5.698
 1142   1HB   GLN 149          1HB       GLN 149   5.528   0.817   7.576
 1143   2HB   GLN 149          2HB       GLN 149   5.661   2.459   6.968
 1144   1HG   GLN 149          1HG       GLN 149   3.909   3.167   8.194
 1145   2HG   GLN 149          2HG       GLN 149   2.876   1.814   7.739
 1146   1HE2  GLN 149          1HE2      GLN 149   3.572  -0.391   8.782
 1147   2HE2  GLN 149          2HE2      GLN 149   3.889  -0.284  10.506
  Start of MODEL    4
    1   1H    MET   1          1H        MET   1 -14.762  -1.793  11.004
    2   2H    MET   1          2H        MET   1 -15.609  -0.473  10.410
    3   3H    MET   1          3H        MET   1 -16.009  -2.033   9.984
    4    HA   MET   1           HA       MET   1 -14.848  -1.100   8.187
    5   1HB   MET   1          1HB       MET   1 -12.379  -0.574   8.592
    6   2HB   MET   1          2HB       MET   1 -13.573   0.627   9.005
    7   1HG   MET   1          1HG       MET   1 -11.856   0.517  10.727
    8   2HG   MET   1          2HG       MET   1 -13.409   0.053  11.395
    9   1HE   MET   1          1HE       MET   1 -11.009  -2.062  13.550
   10   2HE   MET   1          2HE       MET   1 -10.939  -0.354  13.047
   11   3HE   MET   1          3HE       MET   1 -12.490  -1.076  13.543
   12    H    ALA   2           H        ALA   2 -12.927  -2.198   7.108
   13    HA   ALA   2           HA       ALA   2 -12.801  -5.028   7.990
   14   1HB   ALA   2          1HB       ALA   2 -11.934  -5.333   5.628
   15   2HB   ALA   2          2HB       ALA   2 -13.624  -4.787   5.767
   16   3HB   ALA   2          3HB       ALA   2 -12.349  -3.631   5.350
   17    HA   PRO   3           HA       PRO   3  -8.977  -3.983   9.418
   18   1HB   PRO   3          1HB       PRO   3  -7.767  -6.333   9.856
   19   2HB   PRO   3          2HB       PRO   3  -9.437  -5.942  10.425
   20   1HG   PRO   3          1HG       PRO   3  -8.669  -7.482   7.898
   21   2HG   PRO   3          2HG       PRO   3  -9.731  -8.094   9.199
   22   1HD   PRO   3          1HD       PRO   3 -10.736  -6.792   7.012
   23   2HD   PRO   3          2HD       PRO   3 -11.435  -6.589   8.645
   24    H    GLN   4           H        GLN   4  -8.829  -3.745   6.938
   25    HA   GLN   4           HA       GLN   4  -5.864  -3.871   6.301
   26   1HB   GLN   4          1HB       GLN   4  -8.082  -3.817   4.324
   27   2HB   GLN   4          2HB       GLN   4  -6.435  -3.357   3.904
   28   1HG   GLN   4          1HG       GLN   4  -6.722  -5.683   3.291
   29   2HG   GLN   4          2HG       GLN   4  -5.596  -5.565   4.634
   30   1HE2  GLN   4          1HE2      GLN   4  -9.192  -6.008   4.083
   31   2HE2  GLN   4          2HE2      GLN   4  -9.311  -7.289   5.256
   32    H    LYS   5           H        LYS   5  -5.076  -2.138   6.989
   33    HA   LYS   5           HA       LYS   5  -6.548   0.417   7.042
   34   1HB   LYS   5          1HB       LYS   5  -4.826   1.192   8.545
   35   2HB   LYS   5          2HB       LYS   5  -5.491  -0.334   9.129
   36   1HG   LYS   5          1HG       LYS   5  -3.436  -1.498   8.044
   37   2HG   LYS   5          2HG       LYS   5  -2.822   0.121   7.713
   38   1HD   LYS   5          1HD       LYS   5  -1.779  -0.536   9.732
   39   2HD   LYS   5          2HD       LYS   5  -3.034   0.625  10.179
   40   1HE   LYS   5          1HE       LYS   5  -4.330  -1.904  10.286
   41   2HE   LYS   5          2HE       LYS   5  -2.732  -2.170  10.986
   42   1HZ   LYS   5          1HZ       LYS   5  -4.389  -1.418  12.592
   43   2HZ   LYS   5          2HZ       LYS   5  -3.126  -0.363  12.480
   44   3HZ   LYS   5          3HZ       LYS   5  -4.555   0.010  11.761
   45    H    CYS   6           H        CYS   6  -5.514   2.362   6.107
   46    HA   CYS   6           HA       CYS   6  -3.260   1.782   4.246
   47   1HB   CYS   6          1HB       CYS   6  -5.542   1.453   3.125
   48   2HB   CYS   6          2HB       CYS   6  -5.738   3.220   3.269
   49    HG   CYS   6           HG       CYS   6  -3.326   1.418   1.889
   50    H    PHE   7           H        PHE   7  -1.857   3.457   4.021
   51    HA   PHE   7           HA       PHE   7  -2.200   5.591   6.090
   52   1HB   PHE   7          1HB       PHE   7   0.143   3.937   5.052
   53   2HB   PHE   7          2HB       PHE   7   0.399   5.510   5.781
   54    HD1  PHE   7           HD1      PHE   7  -1.985   2.759   6.796
   55    HD2  PHE   7           HD2      PHE   7   1.487   5.103   7.792
   56    HE1  PHE   7           HE1      PHE   7  -2.384   2.346   9.178
   57    HE2  PHE   7           HE2      PHE   7   1.273   4.388  10.160
   58    HZ   PHE   7           HZ       PHE   7  -0.673   3.007  10.870
   59    H    LEU   8           H        LEU   8  -3.175   7.225   4.704
   60    HA   LEU   8           HA       LEU   8  -1.294   8.172   2.578
   61   1HB   LEU   8          1HB       LEU   8  -4.241   8.723   2.429
   62   2HB   LEU   8          2HB       LEU   8  -2.987   8.762   1.186
   63    HG   LEU   8           HG       LEU   8  -2.948   6.089   1.807
   64   1HD1  LEU   8          1HD1      LEU   8  -5.279   5.317   1.935
   65   2HD1  LEU   8          2HD1      LEU   8  -4.899   6.319   3.348
   66   3HD1  LEU   8          3HD1      LEU   8  -5.857   6.990   2.012
   67   1HD2  LEU   8          1HD2      LEU   8  -4.226   5.755  -0.257
   68   2HD2  LEU   8          2HD2      LEU   8  -4.762   7.449  -0.225
   69   3HD2  LEU   8          3HD2      LEU   8  -3.045   7.055  -0.458
   70    H    GLN   9           H        GLN   9  -1.850  10.532   2.014
   71    HA   GLN   9           HA       GLN   9  -2.356  12.054   4.529
   72   1HB   GLN   9          1HB       GLN   9  -0.470  13.390   4.250
   73   2HB   GLN   9          2HB       GLN   9   0.142  11.788   3.834
   74   1HG   GLN   9          1HG       GLN   9  -0.732  12.679   1.361
   75   2HG   GLN   9          2HG       GLN   9  -0.301  14.203   2.160
   76   1HE2  GLN   9          1HE2      GLN   9   0.741  13.045  -0.212
   77   2HE2  GLN   9          2HE2      GLN   9   2.390  12.558   0.051
   78    H    ILE  10           H        ILE  10  -3.455  14.097   4.120
   79    HA   ILE  10           HA       ILE  10  -4.638  14.268   1.444
   80    HB   ILE  10           HB       ILE  10  -5.394  15.548   4.095
   81   1HG1  ILE  10          1HG1      ILE  10  -5.992  13.265   4.169
   82   2HG1  ILE  10          2HG1      ILE  10  -7.467  14.168   3.839
   83   1HG2  ILE  10          1HG2      ILE  10  -6.600  15.799   1.327
   84   2HG2  ILE  10          2HG2      ILE  10  -7.411  16.309   2.831
   85   3HG2  ILE  10          3HG2      ILE  10  -5.895  17.076   2.338
   86   1HD1  ILE  10          1HD1      ILE  10  -5.842  12.467   1.903
   87   2HD1  ILE  10          2HD1      ILE  10  -7.492  12.195   2.468
   88   3HD1  ILE  10          3HD1      ILE  10  -7.154  13.548   1.366
   89    H    LYS  11           H        LYS  11  -3.702  15.700   0.106
   90    HA   LYS  11           HA       LYS  11  -2.141  18.006   1.217
   91   1HB   LYS  11          1HB       LYS  11  -1.991  16.481  -1.400
   92   2HB   LYS  11          2HB       LYS  11  -1.155  18.015  -1.167
   93   1HG   LYS  11          1HG       LYS  11  -0.779  15.697   0.697
   94   2HG   LYS  11          2HG       LYS  11   0.159  15.855  -0.789
   95   1HD   LYS  11          1HD       LYS  11   1.333  17.704  -0.087
   96   2HD   LYS  11          2HD       LYS  11   0.070  18.267   1.013
   97   1HE   LYS  11          1HE       LYS  11   0.555  16.452   2.602
   98   2HE   LYS  11          2HE       LYS  11   1.804  15.802   1.519
   99   1HZ   LYS  11          1HZ       LYS  11   2.706  17.138   3.292
  100   2HZ   LYS  11          2HZ       LYS  11   3.042  17.821   1.835
  101   3HZ   LYS  11          3HZ       LYS  11   1.864  18.459   2.795
  102    H    GLY  12           H        GLY  12  -3.988  19.117   1.787
  103   1HA   GLY  12          1HA       GLY  12  -5.067  20.921  -0.042
  104   2HA   GLY  12          2HA       GLY  12  -6.245  19.604   0.082
  105    H    MET  13           H        MET  13  -7.269  19.222   2.111
  106    HA   MET  13           HA       MET  13  -8.371  19.865   3.979
  107   1HB   MET  13          1HB       MET  13  -7.025  19.924   5.957
  108   2HB   MET  13          2HB       MET  13  -6.635  18.577   4.885
  109   1HG   MET  13          1HG       MET  13  -4.598  19.669   4.097
  110   2HG   MET  13          2HG       MET  13  -5.007  21.171   4.901
  111   1HE   MET  13          1HE       MET  13  -2.926  17.595   6.373
  112   2HE   MET  13          2HE       MET  13  -4.644  17.375   6.835
  113   3HE   MET  13          3HE       MET  13  -4.178  17.621   5.132
  114    H    THR  14           H        THR  14  -9.058  21.989   2.756
  115    HA   THR  14           HA       THR  14  -8.286  24.466   3.492
  116    HB   THR  14           HB       THR  14 -11.191  23.643   3.461
  117    HG1  THR  14           HG1      THR  14 -10.909  23.505   1.137
  118   1HG2  THR  14          1HG2      THR  14 -10.812  26.048   3.524
  119   2HG2  THR  14          2HG2      THR  14  -9.659  25.946   2.177
  120   3HG2  THR  14          3HG2      THR  14 -11.383  25.609   1.911
  121    H    CYS  15           H        CYS  15  -9.356  22.161   5.789
  122    HA   CYS  15           HA       CYS  15  -9.686  22.195   7.993
  123   1HB   CYS  15          1HB       CYS  15  -7.891  23.806   8.233
  124   2HB   CYS  15          2HB       CYS  15  -9.001  25.169   7.953
  125    HG   CYS  15           HG       CYS  15  -8.496  25.025  10.470
  126    H    ALA  16           H        ALA  16 -11.072  25.246   6.816
  127    HA   ALA  16           HA       ALA  16 -13.085  25.973   8.248
  128   1HB   ALA  16          1HB       ALA  16 -14.444  26.461   6.209
  129   2HB   ALA  16          2HB       ALA  16 -12.728  26.874   6.032
  130   3HB   ALA  16          3HB       ALA  16 -13.364  25.410   5.264
  131    H    SER  17           H        SER  17 -14.248  23.627   5.819
  132    HA   SER  17           HA       SER  17 -14.996  21.706   7.913
  133   1HB   SER  17          1HB       SER  17 -17.409  21.670   7.177
  134   2HB   SER  17          2HB       SER  17 -16.866  23.136   8.017
  135    HG   SER  17           HG       SER  17 -16.761  24.220   6.078
  136    H    CYS  18           H        CYS  18 -13.408  21.958   5.243
  137    HA   CYS  18           HA       CYS  18 -15.091  20.426   3.370
  138   1HB   CYS  18          1HB       CYS  18 -12.660  22.007   3.076
  139   2HB   CYS  18          2HB       CYS  18 -12.449  20.370   2.417
  140    HG   CYS  18           HG       CYS  18 -14.943  22.387   1.784
  141    H    VAL  19           H        VAL  19 -12.106  19.924   5.298
  142    HA   VAL  19           HA       VAL  19 -11.709  17.238   4.658
  143    HB   VAL  19           HB       VAL  19 -10.274  18.871   6.020
  144   1HG1  VAL  19          1HG1      VAL  19 -11.640  17.548   8.385
  145   2HG1  VAL  19          2HG1      VAL  19 -10.227  18.604   8.411
  146   3HG1  VAL  19          3HG1      VAL  19 -11.795  19.267   7.924
  147   1HG2  VAL  19          1HG2      VAL  19  -9.038  16.962   7.013
  148   2HG2  VAL  19          2HG2      VAL  19 -10.453  15.922   6.754
  149   3HG2  VAL  19          3HG2      VAL  19  -9.584  16.608   5.367
  150    H    SER  20           H        SER  20 -13.692  18.611   7.270
  151    HA   SER  20           HA       SER  20 -14.745  16.275   8.329
  152   1HB   SER  20          1HB       SER  20 -16.347  18.831   7.961
  153   2HB   SER  20          2HB       SER  20 -16.428  17.656   9.288
  154    HG   SER  20           HG       SER  20 -14.222  18.243   9.758
  155    H    ASN  21           H        ASN  21 -16.045  18.106   5.454
  156    HA   ASN  21           HA       ASN  21 -18.256  16.279   5.069
  157   1HB   ASN  21          1HB       ASN  21 -18.444  18.428   4.085
  158   2HB   ASN  21          2HB       ASN  21 -16.862  18.312   3.300
  159   1HD2  ASN  21          1HD2      ASN  21 -16.650  17.236   1.328
  160   2HD2  ASN  21          2HD2      ASN  21 -17.994  16.452   0.531
  161    H    ILE  22           H        ILE  22 -14.903  16.481   3.853
  162    HA   ILE  22           HA       ILE  22 -15.073  14.386   1.939
  163    HB   ILE  22           HB       ILE  22 -12.877  15.917   3.314
  164   1HG1  ILE  22          1HG1      ILE  22 -12.113  15.926   0.798
  165   2HG1  ILE  22          2HG1      ILE  22 -13.732  15.326   0.483
  166   1HG2  ILE  22          1HG2      ILE  22 -12.001  13.622   3.501
  167   2HG2  ILE  22          2HG2      ILE  22 -12.296  13.393   1.753
  168   3HG2  ILE  22          3HG2      ILE  22 -11.109  14.575   2.326
  169   1HD1  ILE  22          1HD1      ILE  22 -14.667  17.379   1.536
  170   2HD1  ILE  22          2HD1      ILE  22 -12.992  17.964   1.754
  171   3HD1  ILE  22          3HD1      ILE  22 -13.641  17.708   0.133
  172    H    GLU  23           H        GLU  23 -14.200  14.346   5.412
  173    HA   GLU  23           HA       GLU  23 -13.638  11.623   5.721
  174   1HB   GLU  23          1HB       GLU  23 -14.891  13.721   7.529
  175   2HB   GLU  23          2HB       GLU  23 -14.502  12.122   8.113
  176   1HG   GLU  23          1HG       GLU  23 -12.133  12.452   7.697
  177   2HG   GLU  23          2HG       GLU  23 -12.419  13.899   6.758
  178    H    ARG  24           H        ARG  24 -16.792  13.351   5.977
  179    HA   ARG  24           HA       ARG  24 -18.303  11.079   6.676
  180   1HB   ARG  24          1HB       ARG  24 -18.803  13.843   6.371
  181   2HB   ARG  24          2HB       ARG  24 -19.749  13.110   5.074
  182   1HG   ARG  24          1HG       ARG  24 -20.428  11.421   7.046
  183   2HG   ARG  24          2HG       ARG  24 -19.957  12.799   8.056
  184   1HD   ARG  24          1HD       ARG  24 -21.494  14.201   6.493
  185   2HD   ARG  24          2HD       ARG  24 -22.107  12.634   5.904
  186    HE   ARG  24           HE       ARG  24 -22.183  12.713   8.767
  187   1HH1  ARG  24          1HH1      ARG  24 -23.818  14.060   5.957
  188   2HH1  ARG  24          2HH1      ARG  24 -25.271  14.507   6.793
  189   1HH2  ARG  24          1HH2      ARG  24 -24.076  13.355   9.952
  190   2HH2  ARG  24          2HH2      ARG  24 -25.414  14.089   9.133
  191    H    ASN  25           H        ASN  25 -17.428  12.546   3.584
  192    HA   ASN  25           HA       ASN  25 -18.981  10.784   1.904
  193   1HB   ASN  25          1HB       ASN  25 -16.634  12.648   1.472
  194   2HB   ASN  25          2HB       ASN  25 -17.107  11.502   0.235
  195   1HD2  ASN  25          1HD2      ASN  25 -18.382  14.138   2.307
  196   2HD2  ASN  25          2HD2      ASN  25 -19.649  14.631   1.205
  197    H    LEU  26           H        LEU  26 -15.540  10.691   2.963
  198    HA   LEU  26           HA       LEU  26 -14.782   8.347   1.694
  199   1HB   LEU  26          1HB       LEU  26 -13.832   9.885   4.069
  200   2HB   LEU  26          2HB       LEU  26 -13.439   8.186   4.118
  201    HG   LEU  26           HG       LEU  26 -12.774   8.926   1.459
  202   1HD1  LEU  26          1HD1      LEU  26 -11.127  10.774   1.953
  203   2HD1  LEU  26          2HD1      LEU  26 -12.847  11.216   1.899
  204   3HD1  LEU  26          3HD1      LEU  26 -12.000  11.064   3.465
  205   1HD2  LEU  26          1HD2      LEU  26 -11.717   7.264   2.881
  206   2HD2  LEU  26          2HD2      LEU  26 -10.542   8.389   2.168
  207   3HD2  LEU  26          3HD2      LEU  26 -11.009   8.571   3.880
  208    H    GLN  27           H        GLN  27 -16.020   8.487   5.113
  209    HA   GLN  27           HA       GLN  27 -16.034   5.682   5.363
  210   1HB   GLN  27          1HB       GLN  27 -17.615   5.934   7.141
  211   2HB   GLN  27          2HB       GLN  27 -16.170   6.949   7.222
  212   1HG   GLN  27          1HG       GLN  27 -17.901   8.714   6.107
  213   2HG   GLN  27          2HG       GLN  27 -19.080   7.694   6.951
  214   1HE2  GLN  27          1HE2      GLN  27 -15.949   9.347   7.303
  215   2HE2  GLN  27          2HE2      GLN  27 -16.040   9.589   9.036
  216    H    LYS  28           H        LYS  28 -18.133   7.643   3.525
  217    HA   LYS  28           HA       LYS  28 -20.102   5.439   3.082
  218   1HB   LYS  28          1HB       LYS  28 -20.277   8.393   2.396
  219   2HB   LYS  28          2HB       LYS  28 -21.507   7.165   2.063
  220   1HG   LYS  28          1HG       LYS  28 -21.627   6.676   4.523
  221   2HG   LYS  28          2HG       LYS  28 -20.536   8.031   4.816
  222   1HD   LYS  28          1HD       LYS  28 -22.034   9.620   3.800
  223   2HD   LYS  28          2HD       LYS  28 -23.144   8.364   3.251
  224   1HE   LYS  28          1HE       LYS  28 -22.527   8.935   6.194
  225   2HE   LYS  28          2HE       LYS  28 -23.882   9.656   5.311
  226   1HZ   LYS  28          1HZ       LYS  28 -23.503   6.764   5.718
  227   2HZ   LYS  28          2HZ       LYS  28 -24.566   7.717   6.529
  228   3HZ   LYS  28          3HZ       LYS  28 -24.754   7.468   4.916
  229    H    GLU  29           H        GLU  29 -17.167   6.330   1.617
  230    HA   GLU  29           HA       GLU  29 -17.844   6.489  -1.094
  231   1HB   GLU  29          1HB       GLU  29 -15.484   5.513   0.466
  232   2HB   GLU  29          2HB       GLU  29 -15.599   4.937  -1.194
  233   1HG   GLU  29          1HG       GLU  29 -15.762   7.218  -1.990
  234   2HG   GLU  29          2HG       GLU  29 -15.551   7.852  -0.352
  235    H    ALA  30           H        ALA  30 -16.948   3.502   0.628
  236    HA   ALA  30           HA       ALA  30 -18.723   1.725  -0.766
  237   1HB   ALA  30          1HB       ALA  30 -17.226   2.258  -2.680
  238   2HB   ALA  30          2HB       ALA  30 -15.811   1.834  -1.704
  239   3HB   ALA  30          3HB       ALA  30 -17.002   0.588  -2.164
  240    H    GLY  31           H        GLY  31 -16.107  -0.220  -0.493
  241   1HA   GLY  31          1HA       GLY  31 -16.803  -1.029   2.192
  242   2HA   GLY  31          2HA       GLY  31 -15.577  -1.735   1.142
  243    H    VAL  32           H        VAL  32 -15.659   1.683   2.172
  244    HA   VAL  32           HA       VAL  32 -13.344   1.305   3.998
  245    HB   VAL  32           HB       VAL  32 -12.518   2.759   2.301
  246   1HG1  VAL  32          1HG1      VAL  32 -14.395   3.276   0.988
  247   2HG1  VAL  32          2HG1      VAL  32 -15.185   4.130   2.323
  248   3HG1  VAL  32          3HG1      VAL  32 -13.708   4.795   1.588
  249   1HG2  VAL  32          1HG2      VAL  32 -12.280   4.899   3.467
  250   2HG2  VAL  32          2HG2      VAL  32 -13.644   4.547   4.518
  251   3HG2  VAL  32          3HG2      VAL  32 -12.163   3.566   4.630
  252    H    LEU  33           H        LEU  33 -13.949   1.586   6.102
  253    HA   LEU  33           HA       LEU  33 -16.434   3.179   6.608
  254   1HB   LEU  33          1HB       LEU  33 -16.316   0.479   7.936
  255   2HB   LEU  33          2HB       LEU  33 -17.659   1.550   7.606
  256    HG   LEU  33           HG       LEU  33 -17.281   0.861   5.093
  257   1HD1  LEU  33          1HD1      LEU  33 -16.119  -1.632   6.430
  258   2HD1  LEU  33          2HD1      LEU  33 -16.306  -1.308   4.711
  259   3HD1  LEU  33          3HD1      LEU  33 -15.061  -0.465   5.633
  260   1HD2  LEU  33          1HD2      LEU  33 -19.246   0.273   6.393
  261   2HD2  LEU  33          2HD2      LEU  33 -18.712  -1.117   5.433
  262   3HD2  LEU  33          3HD2      LEU  33 -18.369  -1.061   7.176
  263    H    SER  34           H        SER  34 -13.916   4.033   7.061
  264    HA   SER  34           HA       SER  34 -14.103   4.598   9.861
  265   1HB   SER  34          1HB       SER  34 -12.853   2.506  10.042
  266   2HB   SER  34          2HB       SER  34 -11.696   3.054   8.812
  267    HG   SER  34           HG       SER  34 -12.130   4.283  11.350
  268    H    VAL  35           H        VAL  35 -13.019   6.517  10.294
  269    HA   VAL  35           HA       VAL  35 -11.252   7.746   8.242
  270    HB   VAL  35           HB       VAL  35 -13.721   8.809   9.602
  271   1HG1  VAL  35          1HG1      VAL  35 -12.043  10.287  10.607
  272   2HG1  VAL  35          2HG1      VAL  35 -11.329  10.573   9.002
  273   3HG1  VAL  35          3HG1      VAL  35 -12.978  11.115   9.383
  274   1HG2  VAL  35          1HG2      VAL  35 -12.325   9.400   6.948
  275   2HG2  VAL  35          2HG2      VAL  35 -13.661   8.248   7.173
  276   3HG2  VAL  35          3HG2      VAL  35 -13.916   9.979   7.452
  277    H    LEU  36           H        LEU  36  -9.218   7.648   9.180
  278    HA   LEU  36           HA       LEU  36  -9.135   8.782  11.948
  279   1HB   LEU  36          1HB       LEU  36  -8.819   6.239  11.781
  280   2HB   LEU  36          2HB       LEU  36  -7.271   6.572  11.028
  281    HG   LEU  36           HG       LEU  36  -8.244   7.430  13.787
  282   1HD1  LEU  36          1HD1      LEU  36  -7.379   4.950  13.059
  283   2HD1  LEU  36          2HD1      LEU  36  -5.829   5.698  13.463
  284   3HD1  LEU  36          3HD1      LEU  36  -7.130   5.648  14.669
  285   1HD2  LEU  36          1HD2      LEU  36  -5.510   7.931  12.524
  286   2HD2  LEU  36          2HD2      LEU  36  -6.685   9.164  13.040
  287   3HD2  LEU  36          3HD2      LEU  36  -5.892   8.144  14.242
  288    H    VAL  37           H        VAL  37  -9.007  10.746  10.462
  289    HA   VAL  37           HA       VAL  37  -6.224  11.080   9.556
  290    HB   VAL  37           HB       VAL  37  -6.810  12.770   8.198
  291   1HG1  VAL  37          1HG1      VAL  37  -9.464  11.370   8.038
  292   2HG1  VAL  37          2HG1      VAL  37  -8.508  12.137   6.753
  293   3HG1  VAL  37          3HG1      VAL  37  -7.948  10.624   7.489
  294   1HG2  VAL  37          1HG2      VAL  37  -9.302  13.329   9.807
  295   2HG2  VAL  37          2HG2      VAL  37  -7.842  14.343   9.605
  296   3HG2  VAL  37          3HG2      VAL  37  -8.932  14.082   8.242
  297    H    ALA  38           H        ALA  38  -5.165  13.021  10.072
  298    HA   ALA  38           HA       ALA  38  -6.026  14.405  12.581
  299   1HB   ALA  38          1HB       ALA  38  -3.231  13.397  11.890
  300   2HB   ALA  38          2HB       ALA  38  -3.614  14.490  13.229
  301   3HB   ALA  38          3HB       ALA  38  -4.258  12.837  13.224
  302    H    LEU  39           H        LEU  39  -6.771  16.216  11.452
  303    HA   LEU  39           HA       LEU  39  -5.506  17.540   9.273
  304   1HB   LEU  39          1HB       LEU  39  -7.763  18.015   9.623
  305   2HB   LEU  39          2HB       LEU  39  -7.593  18.037  11.377
  306    HG   LEU  39           HG       LEU  39  -6.466  20.171  11.298
  307   1HD1  LEU  39          1HD1      LEU  39  -5.695  20.210   8.889
  308   2HD1  LEU  39          2HD1      LEU  39  -7.388  20.226   8.368
  309   3HD1  LEU  39          3HD1      LEU  39  -6.716  21.606   9.257
  310   1HD2  LEU  39          1HD2      LEU  39  -9.239  20.124  10.036
  311   2HD2  LEU  39          2HD2      LEU  39  -8.884  19.939  11.766
  312   3HD2  LEU  39          3HD2      LEU  39  -8.524  21.465  10.950
  313    H    MET  40           H        MET  40  -4.822  17.327  12.668
  314    HA   MET  40           HA       MET  40  -3.481  19.861  12.981
  315   1HB   MET  40          1HB       MET  40  -2.741  18.964  15.149
  316   2HB   MET  40          2HB       MET  40  -4.479  18.801  14.887
  317   1HG   MET  40          1HG       MET  40  -4.177  16.409  14.333
  318   2HG   MET  40          2HG       MET  40  -2.431  16.560  14.636
  319   1HE   MET  40          1HE       MET  40  -2.590  14.439  16.150
  320   2HE   MET  40          2HE       MET  40  -3.716  14.294  17.520
  321   3HE   MET  40          3HE       MET  40  -4.347  14.344  15.859
  322    H    ALA  41           H        ALA  41  -2.367  16.575  12.306
  323    HA   ALA  41           HA       ALA  41   0.480  17.469  12.131
  324   1HB   ALA  41          1HB       ALA  41   0.968  15.058  12.125
  325   2HB   ALA  41          2HB       ALA  41   0.004  15.519  13.543
  326   3HB   ALA  41          3HB       ALA  41  -0.772  14.691  12.173
  327    H    GLY  42           H        GLY  42  -2.178  16.010  10.314
  328   1HA   GLY  42          1HA       GLY  42  -2.695  16.408   8.153
  329   2HA   GLY  42          2HA       GLY  42  -1.019  16.845   7.743
  330    H    LYS  43           H        LYS  43  -3.020  13.945   8.912
  331    HA   LYS  43           HA       LYS  43  -1.744  12.348   6.815
  332   1HB   LYS  43          1HB       LYS  43  -1.470  10.581   8.534
  333   2HB   LYS  43          2HB       LYS  43  -0.208  11.829   8.508
  334   1HG   LYS  43          1HG       LYS  43  -1.383  12.858  10.531
  335   2HG   LYS  43          2HG       LYS  43  -2.452  11.433  10.530
  336   1HD   LYS  43          1HD       LYS  43  -0.119  10.125  10.455
  337   2HD   LYS  43          2HD       LYS  43   0.523  11.651  11.086
  338   1HE   LYS  43          1HE       LYS  43  -1.088  11.482  13.016
  339   2HE   LYS  43          2HE       LYS  43  -1.714   9.969  12.335
  340   1HZ   LYS  43          1HZ       LYS  43   0.491   9.021  12.596
  341   2HZ   LYS  43          2HZ       LYS  43   1.034  10.403  13.305
  342   3HZ   LYS  43          3HZ       LYS  43  -0.135   9.507  14.033
  343    H    ALA  44           H        ALA  44  -3.205  10.778   6.075
  344    HA   ALA  44           HA       ALA  44  -5.767  10.478   7.560
  345   1HB   ALA  44          1HB       ALA  44  -5.237  10.560   4.578
  346   2HB   ALA  44          2HB       ALA  44  -6.747   9.970   5.309
  347   3HB   ALA  44          3HB       ALA  44  -6.246  11.645   5.571
  348    H    GLU  45           H        GLU  45  -5.616   8.600   8.672
  349    HA   GLU  45           HA       GLU  45  -4.694   6.191   7.204
  350   1HB   GLU  45          1HB       GLU  45  -3.677   6.671   9.438
  351   2HB   GLU  45          2HB       GLU  45  -5.251   6.446  10.188
  352   1HG   GLU  45          1HG       GLU  45  -4.115   4.259   8.410
  353   2HG   GLU  45          2HG       GLU  45  -3.418   4.532  10.007
  354    H    ILE  46           H        ILE  46  -6.330   4.767   6.614
  355    HA   ILE  46           HA       ILE  46  -8.962   4.997   7.965
  356    HB   ILE  46           HB       ILE  46 -10.049   4.578   5.736
  357   1HG1  ILE  46          1HG1      ILE  46  -7.329   5.408   4.609
  358   2HG1  ILE  46          2HG1      ILE  46  -8.080   3.802   4.608
  359   1HG2  ILE  46          1HG2      ILE  46  -8.667   7.248   5.693
  360   2HG2  ILE  46          2HG2      ILE  46 -10.289   6.764   5.102
  361   3HG2  ILE  46          3HG2      ILE  46  -9.957   6.801   6.840
  362   1HD1  ILE  46          1HD1      ILE  46  -8.434   4.687   2.515
  363   2HD1  ILE  46          2HD1      ILE  46 -10.015   4.864   3.304
  364   3HD1  ILE  46          3HD1      ILE  46  -8.951   6.285   3.101
  365    H    LYS  47           H        LYS  47 -10.276   3.061   7.159
  366    HA   LYS  47           HA       LYS  47  -8.635   0.664   6.773
  367   1HB   LYS  47          1HB       LYS  47 -10.317   1.260   9.179
  368   2HB   LYS  47          2HB       LYS  47 -10.173  -0.409   8.603
  369   1HG   LYS  47          1HG       LYS  47  -7.868  -0.500   8.832
  370   2HG   LYS  47          2HG       LYS  47  -7.670   1.250   8.997
  371   1HD   LYS  47          1HD       LYS  47  -9.082  -0.478  11.062
  372   2HD   LYS  47          2HD       LYS  47  -7.357  -0.044  11.093
  373   1HE   LYS  47          1HE       LYS  47  -8.053   2.409  10.917
  374   2HE   LYS  47          2HE       LYS  47  -9.717   1.901  11.231
  375   1HZ   LYS  47          1HZ       LYS  47  -8.867   0.958  13.330
  376   2HZ   LYS  47          2HZ       LYS  47  -7.388   1.622  12.991
  377   3HZ   LYS  47          3HZ       LYS  47  -8.688   2.593  13.207
  378    H    TYR  48           H        TYR  48  -9.296  -0.053   4.993
  379    HA   TYR  48           HA       TYR  48 -12.189  -0.371   4.456
  380   1HB   TYR  48          1HB       TYR  48 -11.676   0.118   2.106
  381   2HB   TYR  48          2HB       TYR  48 -11.115   1.415   3.149
  382    HD1  TYR  48           HD1      TYR  48  -9.029   2.320   2.837
  383    HD2  TYR  48           HD2      TYR  48  -9.848  -1.617   1.293
  384    HE1  TYR  48           HE1      TYR  48  -7.056   2.468   1.363
  385    HE2  TYR  48           HE2      TYR  48  -7.744  -1.548   0.004
  386    HH   TYR  48           HH       TYR  48  -5.542   1.262   0.116
  387    H    ASP  49           H        ASP  49 -12.527  -1.891   2.541
  388    HA   ASP  49           HA       ASP  49 -11.045  -4.379   3.095
  389   1HB   ASP  49          1HB       ASP  49 -13.685  -4.073   3.443
  390   2HB   ASP  49          2HB       ASP  49 -13.701  -4.595   1.765
  391    HA   PRO  50           HA       PRO  50  -9.655  -3.273  -1.008
  392   1HB   PRO  50          1HB       PRO  50  -7.799  -5.489  -1.175
  393   2HB   PRO  50          2HB       PRO  50  -7.498  -3.751  -0.885
  394   1HG   PRO  50          1HG       PRO  50  -7.342  -5.901   1.032
  395   2HG   PRO  50          2HG       PRO  50  -7.132  -4.147   1.327
  396   1HD   PRO  50          1HD       PRO  50  -9.403  -5.831   2.001
  397   2HD   PRO  50          2HD       PRO  50  -9.035  -4.125   2.433
  398    H    GLU  51           H        GLU  51 -11.297  -6.243  -0.274
  399    HA   GLU  51           HA       GLU  51 -11.059  -7.476  -2.834
  400   1HB   GLU  51          1HB       GLU  51 -13.100  -8.730  -2.109
  401   2HB   GLU  51          2HB       GLU  51 -11.816  -8.774  -0.902
  402   1HG   GLU  51          1HG       GLU  51 -12.963  -7.274   0.546
  403   2HG   GLU  51          2HG       GLU  51 -14.065  -6.724  -0.725
  404    H    VAL  52           H        VAL  52 -12.711  -4.605  -1.909
  405    HA   VAL  52           HA       VAL  52 -14.463  -4.751  -4.321
  406    HB   VAL  52           HB       VAL  52 -15.749  -5.445  -2.368
  407   1HG1  VAL  52          1HG1      VAL  52 -14.573  -4.129  -0.592
  408   2HG1  VAL  52          2HG1      VAL  52 -15.352  -2.656  -1.227
  409   3HG1  VAL  52          3HG1      VAL  52 -16.331  -3.968  -0.559
  410   1HG2  VAL  52          1HG2      VAL  52 -17.639  -3.931  -2.689
  411   2HG2  VAL  52          2HG2      VAL  52 -16.582  -2.715  -3.431
  412   3HG2  VAL  52          3HG2      VAL  52 -16.847  -4.278  -4.236
  413    H    ILE  53           H        ILE  53 -12.948  -2.641  -1.828
  414    HA   ILE  53           HA       ILE  53 -13.077  -0.393  -3.772
  415    HB   ILE  53           HB       ILE  53 -13.962   0.338  -1.843
  416   1HG1  ILE  53          1HG1      ILE  53 -11.979   1.758  -2.651
  417   2HG1  ILE  53          2HG1      ILE  53 -12.680   2.090  -1.080
  418   1HG2  ILE  53          1HG2      ILE  53 -13.613  -1.433  -0.273
  419   2HG2  ILE  53          2HG2      ILE  53 -11.875  -1.087  -0.179
  420   3HG2  ILE  53          3HG2      ILE  53 -13.069   0.090   0.414
  421   1HD1  ILE  53          1HD1      ILE  53 -10.272   0.238  -1.184
  422   2HD1  ILE  53          2HD1      ILE  53 -10.097   1.980  -1.270
  423   3HD1  ILE  53          3HD1      ILE  53 -10.904   1.250   0.132
  424    H    GLN  54           H        GLN  54 -11.175   0.795  -4.191
  425    HA   GLN  54           HA       GLN  54  -8.623  -0.693  -4.002
  426   1HB   GLN  54          1HB       GLN  54  -9.988   0.487  -6.446
  427   2HB   GLN  54          2HB       GLN  54  -8.258   0.161  -6.441
  428   1HG   GLN  54          1HG       GLN  54 -10.294  -2.032  -5.832
  429   2HG   GLN  54          2HG       GLN  54  -9.818  -1.590  -7.470
  430   1HE2  GLN  54          1HE2      GLN  54  -8.485  -2.845  -4.361
  431   2HE2  GLN  54          2HE2      GLN  54  -7.075  -3.566  -5.130
  432    HA   PRO  55           HA       PRO  55  -7.128   3.151  -2.598
  433   1HB   PRO  55          1HB       PRO  55  -4.512   3.193  -3.479
  434   2HB   PRO  55          2HB       PRO  55  -5.141   2.131  -2.183
  435   1HG   PRO  55          1HG       PRO  55  -4.737   1.394  -5.078
  436   2HG   PRO  55          2HG       PRO  55  -4.212   0.502  -3.620
  437   1HD   PRO  55          1HD       PRO  55  -6.492  -0.162  -4.892
  438   2HD   PRO  55          2HD       PRO  55  -6.435  -0.150  -3.106
  439    H    LEU  56           H        LEU  56  -6.528   2.566  -6.097
  440    HA   LEU  56           HA       LEU  56  -6.250   5.315  -6.841
  441   1HB   LEU  56          1HB       LEU  56  -7.095   2.816  -8.350
  442   2HB   LEU  56          2HB       LEU  56  -7.089   4.416  -9.093
  443    HG   LEU  56           HG       LEU  56  -4.695   4.701  -8.623
  444   1HD1  LEU  56          1HD1      LEU  56  -3.325   2.687  -8.012
  445   2HD1  LEU  56          2HD1      LEU  56  -4.291   3.301  -6.675
  446   3HD1  LEU  56          3HD1      LEU  56  -4.819   1.844  -7.561
  447   1HD2  LEU  56          1HD2      LEU  56  -5.362   2.119 -10.095
  448   2HD2  LEU  56          2HD2      LEU  56  -5.476   3.760 -10.769
  449   3HD2  LEU  56          3HD2      LEU  56  -3.896   3.101 -10.309
  450    H    GLU  57           H        GLU  57  -9.131   3.166  -6.689
  451    HA   GLU  57           HA       GLU  57 -11.009   5.066  -7.581
  452   1HB   GLU  57          1HB       GLU  57 -11.381   2.712  -5.690
  453   2HB   GLU  57          2HB       GLU  57 -12.677   3.580  -6.522
  454   1HG   GLU  57          1HG       GLU  57 -10.422   2.147  -8.024
  455   2HG   GLU  57          2HG       GLU  57 -11.993   1.433  -7.643
  456    H    ILE  58           H        ILE  58  -9.640   4.503  -4.336
  457    HA   ILE  58           HA       ILE  58 -11.301   6.346  -2.883
  458    HB   ILE  58           HB       ILE  58  -8.701   4.957  -2.507
  459   1HG1  ILE  58          1HG1      ILE  58 -10.870   5.708  -0.542
  460   2HG1  ILE  58          2HG1      ILE  58 -10.892   4.272  -1.579
  461   1HG2  ILE  58          1HG2      ILE  58  -7.839   7.282  -2.158
  462   2HG2  ILE  58          2HG2      ILE  58  -9.189   7.610  -1.059
  463   3HG2  ILE  58          3HG2      ILE  58  -7.919   6.442  -0.649
  464   1HD1  ILE  58          1HD1      ILE  58  -8.722   3.525  -0.544
  465   2HD1  ILE  58          2HD1      ILE  58  -8.799   4.925   0.516
  466   3HD1  ILE  58          3HD1      ILE  58 -10.039   3.674   0.648
  467    H    ALA  59           H        ALA  59  -8.156   6.697  -4.569
  468    HA   ALA  59           HA       ALA  59  -7.925   9.373  -4.035
  469   1HB   ALA  59          1HB       ALA  59  -6.277   9.537  -5.828
  470   2HB   ALA  59          2HB       ALA  59  -6.081   8.013  -4.941
  471   3HB   ALA  59          3HB       ALA  59  -6.852   8.021  -6.545
  472    H    GLN  60           H        GLN  60  -9.563   7.854  -6.775
  473    HA   GLN  60           HA       GLN  60 -10.309  10.118  -8.325
  474   1HB   GLN  60          1HB       GLN  60 -11.356   7.340  -7.895
  475   2HB   GLN  60          2HB       GLN  60 -12.521   8.504  -8.507
  476   1HG   GLN  60          1HG       GLN  60 -11.387   7.197 -10.267
  477   2HG   GLN  60          2HG       GLN  60 -11.247   8.945 -10.462
  478   1HE2  GLN  60          1HE2      GLN  60  -9.167   9.941 -10.297
  479   2HE2  GLN  60          2HE2      GLN  60  -7.705   8.966 -10.251
  480    H    PHE  61           H        PHE  61 -11.993   8.640  -5.510
  481    HA   PHE  61           HA       PHE  61 -14.141  10.478  -5.529
  482   1HB   PHE  61          1HB       PHE  61 -13.394   8.287  -3.939
  483   2HB   PHE  61          2HB       PHE  61 -13.326   9.612  -2.814
  484    HD1  PHE  61           HD1      PHE  61 -15.466   7.699  -5.145
  485    HD2  PHE  61           HD2      PHE  61 -15.391  10.653  -2.011
  486    HE1  PHE  61           HE1      PHE  61 -17.880   7.319  -4.722
  487    HE2  PHE  61           HE2      PHE  61 -17.830  10.338  -1.660
  488    HZ   PHE  61           HZ       PHE  61 -19.056   8.621  -2.960
  489    H    ILE  62           H        ILE  62 -11.015  10.565  -3.783
  490    HA   ILE  62           HA       ILE  62 -11.518  13.045  -2.493
  491    HB   ILE  62           HB       ILE  62  -8.757  12.042  -3.218
  492   1HG1  ILE  62          1HG1      ILE  62  -9.639  10.115  -2.242
  493   2HG1  ILE  62          2HG1      ILE  62  -8.859  10.929  -0.923
  494   1HG2  ILE  62          1HG2      ILE  62  -9.830  13.676  -0.876
  495   2HG2  ILE  62          2HG2      ILE  62  -8.147  13.159  -1.095
  496   3HG2  ILE  62          3HG2      ILE  62  -8.875  14.262  -2.244
  497   1HD1  ILE  62          1HD1      ILE  62 -10.957  10.036  -0.192
  498   2HD1  ILE  62          2HD1      ILE  62 -11.050  11.822  -0.157
  499   3HD1  ILE  62          3HD1      ILE  62 -11.856  10.890  -1.432
  500    H    GLN  63           H        GLN  63 -10.189  12.365  -5.734
  501    HA   GLN  63           HA       GLN  63  -9.377  15.073  -6.271
  502   1HB   GLN  63          1HB       GLN  63 -10.198  12.924  -8.275
  503   2HB   GLN  63          2HB       GLN  63  -9.335  14.427  -8.586
  504   1HG   GLN  63          1HG       GLN  63  -8.280  11.847  -7.591
  505   2HG   GLN  63          2HG       GLN  63  -7.564  13.045  -8.641
  506   1HE2  GLN  63          1HE2      GLN  63  -8.060  12.076  -5.316
  507   2HE2  GLN  63          2HE2      GLN  63  -7.105  13.342  -4.565
  508    H    ASP  64           H        ASP  64 -12.411  13.239  -6.883
  509    HA   ASP  64           HA       ASP  64 -13.800  15.343  -8.232
  510   1HB   ASP  64          1HB       ASP  64 -14.603  13.036  -8.248
  511   2HB   ASP  64          2HB       ASP  64 -14.832  13.060  -6.491
  512    H    LEU  65           H        LEU  65 -13.740  14.358  -4.797
  513    HA   LEU  65           HA       LEU  65 -15.308  16.401  -3.731
  514   1HB   LEU  65          1HB       LEU  65 -12.914  14.913  -2.610
  515   2HB   LEU  65          2HB       LEU  65 -13.836  16.057  -1.642
  516    HG   LEU  65           HG       LEU  65 -15.277  13.795  -3.058
  517   1HD1  LEU  65          1HD1      LEU  65 -15.023  12.680  -0.650
  518   2HD1  LEU  65          2HD1      LEU  65 -13.831  12.414  -1.926
  519   3HD1  LEU  65          3HD1      LEU  65 -13.485  13.559  -0.647
  520   1HD2  LEU  65          1HD2      LEU  65 -15.846  15.307  -0.471
  521   2HD2  LEU  65          2HD2      LEU  65 -16.608  15.625  -2.042
  522   3HD2  LEU  65          3HD2      LEU  65 -16.869  14.076  -1.239
  523    H    GLY  66           H        GLY  66 -11.783  16.451  -4.329
  524   1HA   GLY  66          1HA       GLY  66 -11.118  18.434  -5.628
  525   2HA   GLY  66          2HA       GLY  66 -11.922  19.462  -4.442
  526    H    PHE  67           H        PHE  67  -9.963  16.590  -3.582
  527    HA   PHE  67           HA       PHE  67  -7.705  18.294  -2.637
  528   1HB   PHE  67          1HB       PHE  67  -9.405  16.153  -1.296
  529   2HB   PHE  67          2HB       PHE  67  -7.736  16.358  -0.826
  530    HD1  PHE  67           HD1      PHE  67  -8.588  19.704  -1.288
  531    HD2  PHE  67           HD2      PHE  67  -9.656  16.323   1.184
  532    HE1  PHE  67           HE1      PHE  67  -9.445  21.215   0.397
  533    HE2  PHE  67           HE2      PHE  67 -10.472  17.869   2.914
  534    HZ   PHE  67           HZ       PHE  67 -10.311  20.321   2.587
  535    H    GLU  68           H        GLU  68  -5.724  17.025  -2.368
  536    HA   GLU  68           HA       GLU  68  -5.573  14.734  -4.277
  537   1HB   GLU  68          1HB       GLU  68  -3.393  16.372  -2.982
  538   2HB   GLU  68          2HB       GLU  68  -3.189  15.081  -4.175
  539   1HG   GLU  68          1HG       GLU  68  -4.479  16.448  -5.825
  540   2HG   GLU  68          2HG       GLU  68  -4.619  17.747  -4.624
  541    H    ALA  69           H        ALA  69  -5.594  12.739  -3.352
  542    HA   ALA  69           HA       ALA  69  -4.585  12.398  -0.555
  543   1HB   ALA  69          1HB       ALA  69  -6.553  10.727  -2.149
  544   2HB   ALA  69          2HB       ALA  69  -5.669  10.128  -0.729
  545   3HB   ALA  69          3HB       ALA  69  -6.759  11.501  -0.550
  546    H    ALA  70           H        ALA  70  -2.561  11.600  -0.558
  547    HA   ALA  70           HA       ALA  70  -1.732   9.775  -2.764
  548   1HB   ALA  70          1HB       ALA  70   0.505  10.824  -2.791
  549   2HB   ALA  70          2HB       ALA  70  -0.759  11.939  -3.351
  550   3HB   ALA  70          3HB       ALA  70  -0.090  12.108  -1.717
  551    H    VAL  71           H        VAL  71  -0.438   8.100  -2.053
  552    HA   VAL  71           HA       VAL  71  -0.846   7.469   0.680
  553    HB   VAL  71           HB       VAL  71  -0.857   5.843  -1.309
  554   1HG1  VAL  71          1HG1      VAL  71   1.187   4.774  -1.957
  555   2HG1  VAL  71          2HG1      VAL  71   1.305   6.513  -2.310
  556   3HG1  VAL  71          3HG1      VAL  71   2.140   5.825  -0.902
  557   1HG2  VAL  71          1HG2      VAL  71   0.755   4.271   0.404
  558   2HG2  VAL  71          2HG2      VAL  71  -0.173   5.376   1.408
  559   3HG2  VAL  71          3HG2      VAL  71  -1.019   4.355   0.267
  560    H    MET  72           H        MET  72   0.780   7.107   2.363
  561    HA   MET  72           HA       MET  72   2.871   9.051   2.466
  562   1HB   MET  72          1HB       MET  72   2.358   6.413   3.926
  563   2HB   MET  72          2HB       MET  72   3.773   7.427   4.253
  564   1HG   MET  72          1HG       MET  72   2.240   9.370   4.658
  565   2HG   MET  72          2HG       MET  72   0.872   8.256   4.599
  566   1HE   MET  72          1HE       MET  72   1.728  10.312   6.954
  567   2HE   MET  72          2HE       MET  72   0.250   9.313   7.046
  568   3HE   MET  72          3HE       MET  72   1.412   9.327   8.403
  569    H    GLU  73           H        GLU  73   2.759   5.723   1.497
  570    HA   GLU  73           HA       GLU  73   4.724   5.612  -0.497
  571   1HB   GLU  73          1HB       GLU  73   5.846   5.444   2.271
  572   2HB   GLU  73          2HB       GLU  73   6.199   4.020   1.315
  573   1HG   GLU  73          1HG       GLU  73   6.844   6.839   0.377
  574   2HG   GLU  73          2HG       GLU  73   7.970   5.742   1.185
  575    H    ASP  74           H        ASP  74   3.808   3.905   2.463
  576    HA   ASP  74           HA       ASP  74   3.559   1.348   1.083
  577   1HB   ASP  74          1HB       ASP  74   3.250   0.953   3.821
  578   2HB   ASP  74          2HB       ASP  74   4.693   0.731   2.854
  579    H    TYR  75           H        TYR  75   1.637   1.660   0.000
  580    HA   TYR  75           HA       TYR  75  -0.859   2.178   1.270
  581   1HB   TYR  75          1HB       TYR  75  -1.844   1.319  -0.806
  582   2HB   TYR  75          2HB       TYR  75  -0.595   2.549  -1.021
  583    HD1  TYR  75           HD1      TYR  75  -0.726   1.991  -3.392
  584    HD2  TYR  75           HD2      TYR  75   0.705  -0.883  -0.499
  585    HE1  TYR  75           HE1      TYR  75   0.215   0.625  -5.207
  586    HE2  TYR  75           HE2      TYR  75   1.544  -2.281  -2.303
  587    HH   TYR  75           HH       TYR  75   1.385  -1.159  -5.727
  588    H    ALA  76           H        ALA  76   0.605   0.142   2.768
  589    HA   ALA  76           HA       ALA  76   0.259  -1.740   3.914
  590   1HB   ALA  76          1HB       ALA  76  -1.950  -1.928   4.783
  591   2HB   ALA  76          2HB       ALA  76  -1.770  -0.231   4.308
  592   3HB   ALA  76          3HB       ALA  76  -2.684  -1.371   3.268
  593    H    GLY  77           H        GLY  77  -2.001  -3.498   3.710
  594   1HA   GLY  77          1HA       GLY  77  -1.041  -5.325   1.612
  595   2HA   GLY  77          2HA       GLY  77  -1.824  -5.762   3.107
  596    H    SER  78           H        SER  78  -2.389  -4.585  -0.134
  597    HA   SER  78           HA       SER  78  -5.333  -4.779   0.262
  598   1HB   SER  78          1HB       SER  78  -3.991  -4.153  -2.347
  599   2HB   SER  78          2HB       SER  78  -5.683  -4.282  -1.995
  600    HG   SER  78           HG       SER  78  -4.108  -2.575  -0.395
  601    H    ASP  79           H        ASP  79  -4.553  -6.763   1.172
  602    HA   ASP  79           HA       ASP  79  -4.902  -8.992   1.330
  603   1HB   ASP  79          1HB       ASP  79  -6.986  -8.027   0.064
  604   2HB   ASP  79          2HB       ASP  79  -6.400  -9.000  -1.289
  605    H    GLY  80           H        GLY  80  -4.328  -8.821  -2.257
  606   1HA   GLY  80          1HA       GLY  80  -2.399 -11.041  -2.090
  607   2HA   GLY  80          2HA       GLY  80  -3.226 -10.253  -3.476
  608    H    ASN  81           H        ASN  81  -2.818  -7.542  -2.298
  609    HA   ASN  81           HA       ASN  81  -0.137  -7.093  -3.432
  610   1HB   ASN  81          1HB       ASN  81  -1.782  -5.619  -4.397
  611   2HB   ASN  81          2HB       ASN  81  -2.517  -5.424  -2.833
  612   1HD2  ASN  81          1HD2      ASN  81  -2.160  -3.418  -1.935
  613   2HD2  ASN  81          2HD2      ASN  81  -0.688  -2.521  -2.105
  614    H    ILE  82           H        ILE  82   1.332  -7.465  -1.769
  615    HA   ILE  82           HA       ILE  82   0.804  -5.949   0.754
  616    HB   ILE  82           HB       ILE  82   2.732  -7.981   1.269
  617   1HG1  ILE  82          1HG1      ILE  82   1.536  -9.317  -0.528
  618   2HG1  ILE  82          2HG1      ILE  82   1.658 -10.021   1.080
  619   1HG2  ILE  82          1HG2      ILE  82   1.142  -8.527   3.094
  620   2HG2  ILE  82          2HG2      ILE  82   1.428  -6.782   2.939
  621   3HG2  ILE  82          3HG2      ILE  82  -0.078  -7.489   2.322
  622   1HD1  ILE  82          1HD1      ILE  82  -0.852  -8.525   0.250
  623   2HD1  ILE  82          2HD1      ILE  82  -0.594 -10.241  -0.107
  624   3HD1  ILE  82          3HD1      ILE  82  -0.627  -9.679   1.572
  625    H    GLU  83           H        GLU  83   2.391  -4.776   1.573
  626    HA   GLU  83           HA       GLU  83   4.752  -4.315  -0.148
  627   1HB   GLU  83          1HB       GLU  83   4.948  -2.202   1.030
  628   2HB   GLU  83          2HB       GLU  83   3.370  -2.361   0.285
  629   1HG   GLU  83          1HG       GLU  83   3.097  -1.356   2.449
  630   2HG   GLU  83          2HG       GLU  83   2.385  -2.965   2.481
  631    H    LEU  84           H        LEU  84   6.769  -4.604   0.774
  632    HA   LEU  84           HA       LEU  84   6.971  -5.208   3.658
  633   1HB   LEU  84          1HB       LEU  84   8.290  -6.828   1.449
  634   2HB   LEU  84          2HB       LEU  84   8.673  -6.992   3.162
  635    HG   LEU  84           HG       LEU  84   5.791  -7.435   2.324
  636   1HD1  LEU  84          1HD1      LEU  84   6.997  -8.544   0.616
  637   2HD1  LEU  84          2HD1      LEU  84   7.963  -9.428   1.836
  638   3HD1  LEU  84          3HD1      LEU  84   6.197  -9.687   1.718
  639   1HD2  LEU  84          1HD2      LEU  84   7.619  -8.813   4.337
  640   2HD2  LEU  84          2HD2      LEU  84   6.376  -7.594   4.700
  641   3HD2  LEU  84          3HD2      LEU  84   5.900  -9.167   4.063
  642    H    THR  85           H        THR  85   9.165  -4.648   4.407
  643    HA   THR  85           HA       THR  85  10.560  -2.793   2.574
  644    HB   THR  85           HB       THR  85   9.788  -2.482   5.226
  645    HG1  THR  85           HG1      THR  85  11.863  -1.170   3.803
  646   1HG2  THR  85          1HG2      THR  85  12.820  -2.825   5.207
  647   2HG2  THR  85          2HG2      THR  85  11.836  -2.120   6.501
  648   3HG2  THR  85          3HG2      THR  85  11.650  -3.825   6.096
  649    H    ILE  86           H        ILE  86  12.436  -3.499   1.665
  650    HA   ILE  86           HA       ILE  86  13.475  -6.153   2.534
  651    HB   ILE  86           HB       ILE  86  14.789  -5.953   0.320
  652   1HG1  ILE  86          1HG1      ILE  86  12.399  -4.211  -0.384
  653   2HG1  ILE  86          2HG1      ILE  86  14.034  -3.610  -0.066
  654   1HG2  ILE  86          1HG2      ILE  86  12.981  -7.146  -0.840
  655   2HG2  ILE  86          2HG2      ILE  86  13.176  -7.678   0.826
  656   3HG2  ILE  86          3HG2      ILE  86  11.824  -6.599   0.401
  657   1HD1  ILE  86          1HD1      ILE  86  14.900  -4.985  -1.959
  658   2HD1  ILE  86          2HD1      ILE  86  13.241  -5.514  -2.322
  659   3HD1  ILE  86          3HD1      ILE  86  13.671  -3.812  -2.479
  660    H    THR  87           H        THR  87  15.551  -6.333   3.270
  661    HA   THR  87           HA       THR  87  17.313  -3.906   3.163
  662    HB   THR  87           HB       THR  87  17.003  -5.831   5.500
  663    HG1  THR  87           HG1      THR  87  15.210  -4.403   5.131
  664   1HG2  THR  87          1HG2      THR  87  18.303  -4.103   6.724
  665   2HG2  THR  87          2HG2      THR  87  19.254  -4.814   5.410
  666   3HG2  THR  87          3HG2      THR  87  18.528  -3.200   5.215
  667    H    GLY  88           H        GLY  88  19.373  -4.284   2.563
  668   1HA   GLY  88          1HA       GLY  88  21.322  -5.739   2.890
  669   2HA   GLY  88          2HA       GLY  88  20.415  -7.080   2.217
  670    H    MET  89           H        MET  89  19.111  -5.462   0.145
  671    HA   MET  89           HA       MET  89  20.432  -5.610  -2.146
  672   1HB   MET  89          1HB       MET  89  19.181  -3.572  -2.875
  673   2HB   MET  89          2HB       MET  89  18.213  -4.745  -1.974
  674   1HG   MET  89          1HG       MET  89  19.284  -2.992   0.018
  675   2HG   MET  89          2HG       MET  89  18.823  -1.951  -1.307
  676   1HE   MET  89          1HE       MET  89  16.544  -1.202  -1.668
  677   2HE   MET  89          2HE       MET  89  16.424  -2.740  -2.572
  678   3HE   MET  89          3HE       MET  89  15.096  -2.218  -1.506
  679    H    THR  90           H        THR  90  22.612  -5.321  -2.435
  680    HA   THR  90           HA       THR  90  23.838  -2.704  -1.707
  681    HB   THR  90           HB       THR  90  25.094  -5.340  -2.534
  682    HG1  THR  90           HG1      THR  90  23.867  -5.075  -0.403
  683   1HG2  THR  90          1HG2      THR  90  26.693  -3.538  -2.944
  684   2HG2  THR  90          2HG2      THR  90  26.284  -2.770  -1.393
  685   3HG2  THR  90          3HG2      THR  90  27.126  -4.331  -1.427
  686    H    CYS  91           H        CYS  91  22.223  -3.993  -4.428
  687    HA   CYS  91           HA       CYS  91  23.158  -1.857  -6.016
  688   1HB   CYS  91          1HB       CYS  91  25.001  -3.961  -6.180
  689   2HB   CYS  91          2HB       CYS  91  23.887  -4.363  -7.495
  690    HG   CYS  91           HG       CYS  91  25.406  -1.535  -6.806
  691    H    ALA  92           H        ALA  92  22.145  -1.939  -8.246
  692    HA   ALA  92           HA       ALA  92  19.424  -2.694  -8.194
  693   1HB   ALA  92          1HB       ALA  92  21.257  -2.343 -10.605
  694   2HB   ALA  92          2HB       ALA  92  19.481  -2.373 -10.639
  695   3HB   ALA  92          3HB       ALA  92  20.325  -1.065  -9.790
  696    H    SER  93           H        SER  93  22.285  -4.498  -9.268
  697    HA   SER  93           HA       SER  93  21.148  -6.779 -10.386
  698   1HB   SER  93          1HB       SER  93  23.610  -6.251 -10.156
  699   2HB   SER  93          2HB       SER  93  23.510  -6.748  -8.453
  700    HG   SER  93           HG       SER  93  22.957  -8.349 -10.737
  701    H    CYS  94           H        CYS  94  21.439  -5.954  -6.887
  702    HA   CYS  94           HA       CYS  94  20.608  -8.538  -5.909
  703   1HB   CYS  94          1HB       CYS  94  20.541  -5.772  -4.625
  704   2HB   CYS  94          2HB       CYS  94  19.968  -7.233  -3.835
  705    HG   CYS  94           HG       CYS  94  22.936  -6.884  -5.206
  706    H    VAL  95           H        VAL  95  18.970  -5.416  -6.431
  707    HA   VAL  95           HA       VAL  95  16.346  -6.173  -5.751
  708    HB   VAL  95           HB       VAL  95  17.292  -4.115  -7.809
  709   1HG1  VAL  95          1HG1      VAL  95  14.691  -4.473  -6.342
  710   2HG1  VAL  95          2HG1      VAL  95  15.098  -3.045  -7.326
  711   3HG1  VAL  95          3HG1      VAL  95  14.903  -4.621  -8.103
  712   1HG2  VAL  95          1HG2      VAL  95  16.800  -2.602  -5.794
  713   2HG2  VAL  95          2HG2      VAL  95  16.811  -4.056  -4.797
  714   3HG2  VAL  95          3HG2      VAL  95  18.276  -3.566  -5.679
  715    H    HIS  96           H        HIS  96  18.100  -6.517  -8.814
  716    HA   HIS  96           HA       HIS  96  15.820  -7.289 -10.360
  717   1HB   HIS  96          1HB       HIS  96  18.159  -6.404 -11.092
  718   2HB   HIS  96          2HB       HIS  96  18.703  -8.075 -10.956
  719    HD1  HIS  96           HD1      HIS  96  19.006  -6.924 -13.701
  720    HD2  HIS  96           HD2      HIS  96  15.310  -8.428 -12.352
  721    HE1  HIS  96           HE1      HIS  96  17.585  -7.360 -15.774
  722    H    ASN  97           H        ASN  97  18.346  -9.025  -8.514
  723    HA   ASN  97           HA       ASN  97  17.409 -11.634  -9.234
  724   1HB   ASN  97          1HB       ASN  97  19.068 -12.473  -8.048
  725   2HB   ASN  97          2HB       ASN  97  19.702 -10.838  -8.142
  726   1HD2  ASN  97          1HD2      ASN  97  17.380 -12.658  -6.059
  727   2HD2  ASN  97          2HD2      ASN  97  18.155 -12.225  -4.546
  728    H    ILE  98           H        ILE  98  16.616  -9.401  -6.545
  729    HA   ILE  98           HA       ILE  98  14.947 -11.205  -5.103
  730    HB   ILE  98           HB       ILE  98  15.001  -8.174  -5.305
  731   1HG1  ILE  98          1HG1      ILE  98  15.812 -10.038  -3.032
  732   2HG1  ILE  98          2HG1      ILE  98  16.942  -9.462  -4.255
  733   1HG2  ILE  98          1HG2      ILE  98  13.565  -8.160  -3.274
  734   2HG2  ILE  98          2HG2      ILE  98  12.729  -8.786  -4.684
  735   3HG2  ILE  98          3HG2      ILE  98  13.336  -9.914  -3.448
  736   1HD1  ILE  98          1HD1      ILE  98  16.350  -7.083  -3.598
  737   2HD1  ILE  98          2HD1      ILE  98  15.477  -7.765  -2.206
  738   3HD1  ILE  98          3HD1      ILE  98  17.214  -8.025  -2.380
  739    H    GLU  99           H        GLU  99  14.133  -8.775  -7.610
  740    HA   GLU  99           HA       GLU  99  11.386  -9.291  -7.790
  741   1HB   GLU  99          1HB       GLU  99  12.966  -7.402  -8.778
  742   2HB   GLU  99          2HB       GLU  99  12.882  -8.416 -10.232
  743   1HG   GLU  99          1HG       GLU  99  10.499  -7.420  -8.626
  744   2HG   GLU  99          2HG       GLU  99  11.215  -6.532  -9.974
  745    H    SER 100           H        SER 100  14.168 -10.716  -9.588
  746    HA   SER 100           HA       SER 100  12.742 -12.587 -11.104
  747   1HB   SER 100          1HB       SER 100  15.153 -12.128 -11.330
  748   2HB   SER 100          2HB       SER 100  15.462 -13.005  -9.822
  749    HG   SER 100           HG       SER 100  14.248 -14.087 -12.144
  750    H    LYS 101           H        LYS 101  13.976 -13.061  -7.673
  751    HA   LYS 101           HA       LYS 101  12.917 -15.711  -7.475
  752   1HB   LYS 101          1HB       LYS 101  13.909 -13.606  -5.537
  753   2HB   LYS 101          2HB       LYS 101  12.898 -14.888  -4.940
  754   1HG   LYS 101          1HG       LYS 101  15.034 -15.737  -4.638
  755   2HG   LYS 101          2HG       LYS 101  14.447 -16.584  -6.069
  756   1HD   LYS 101          1HD       LYS 101  15.690 -14.886  -7.508
  757   2HD   LYS 101          2HD       LYS 101  16.102 -14.044  -6.028
  758   1HE   LYS 101          1HE       LYS 101  18.072 -15.272  -6.630
  759   2HE   LYS 101          2HE       LYS 101  17.375 -16.083  -5.223
  760   1HZ   LYS 101          1HZ       LYS 101  17.083 -16.948  -8.019
  761   2HZ   LYS 101          2HZ       LYS 101  18.037 -17.646  -6.872
  762   3HZ   LYS 101          3HZ       LYS 101  16.405 -17.698  -6.714
  763    H    LEU 102           H        LEU 102  11.425 -12.505  -7.019
  764    HA   LEU 102           HA       LEU 102   9.097 -13.606  -5.647
  765   1HB   LEU 102          1HB       LEU 102   9.580 -10.993  -7.124
  766   2HB   LEU 102          2HB       LEU 102   8.099 -11.371  -6.246
  767    HG   LEU 102           HG       LEU 102  10.850 -11.448  -4.899
  768   1HD1  LEU 102          1HD1      LEU 102  10.194  -9.157  -4.097
  769   2HD1  LEU 102          2HD1      LEU 102  10.555  -9.303  -5.830
  770   3HD1  LEU 102          3HD1      LEU 102   8.870  -9.200  -5.301
  771   1HD2  LEU 102          1HD2      LEU 102   9.219 -12.660  -3.634
  772   2HD2  LEU 102          2HD2      LEU 102   9.412 -11.076  -2.866
  773   3HD2  LEU 102          3HD2      LEU 102   7.992 -11.415  -3.888
  774    H    THR 103           H        THR 103   9.661 -12.319  -8.940
  775    HA   THR 103           HA       THR 103   7.212 -13.217 -10.063
  776    HB   THR 103           HB       THR 103   8.381 -12.928 -12.226
  777    HG1  THR 103           HG1      THR 103  10.556 -11.927 -10.773
  778   1HG2  THR 103          1HG2      THR 103   7.228 -11.045 -11.116
  779   2HG2  THR 103          2HG2      THR 103   8.696 -10.676 -10.195
  780   3HG2  THR 103          3HG2      THR 103   8.683 -10.484 -11.958
  781    H    ARG 104           H        ARG 104  10.056 -15.020  -9.255
  782    HA   ARG 104           HA       ARG 104   9.634 -17.286 -10.939
  783   1HB   ARG 104          1HB       ARG 104  11.567 -16.911  -9.354
  784   2HB   ARG 104          2HB       ARG 104  10.500 -17.406  -8.032
  785   1HG   ARG 104          1HG       ARG 104  10.884 -19.555  -8.424
  786   2HG   ARG 104          2HG       ARG 104  10.342 -19.414 -10.097
  787   1HD   ARG 104          1HD       ARG 104  12.638 -18.618 -10.756
  788   2HD   ARG 104          2HD       ARG 104  13.130 -18.729  -9.069
  789    HE   ARG 104           HE       ARG 104  13.396 -20.977  -9.227
  790   1HH1  ARG 104          1HH1      ARG 104  11.401 -19.941 -11.931
  791   2HH1  ARG 104          2HH1      ARG 104  11.454 -21.453 -12.782
  792   1HH2  ARG 104          1HH2      ARG 104  13.488 -23.019 -10.298
  793   2HH2  ARG 104          2HH2      ARG 104  12.670 -23.257 -11.806
  794    H    THR 105           H        THR 105   7.838 -16.171  -8.125
  795    HA   THR 105           HA       THR 105   6.527 -18.568  -7.404
  796    HB   THR 105           HB       THR 105   5.621 -15.682  -7.006
  797    HG1  THR 105           HG1      THR 105   7.626 -15.695  -6.213
  798   1HG2  THR 105          1HG2      THR 105   3.953 -17.304  -6.262
  799   2HG2  THR 105          2HG2      THR 105   5.210 -18.210  -5.378
  800   3HG2  THR 105          3HG2      THR 105   4.753 -16.572  -4.861
  801    H    ASN 106           H        ASN 106   4.464 -19.331  -7.916
  802    HA   ASN 106           HA       ASN 106   3.440 -18.857 -10.552
  803   1HB   ASN 106          1HB       ASN 106   1.644 -20.394  -9.840
  804   2HB   ASN 106          2HB       ASN 106   3.250 -21.031  -9.464
  805   1HD2  ASN 106          1HD2      ASN 106   0.178 -20.768  -8.151
  806   2HD2  ASN 106          2HD2      ASN 106   0.634 -20.765  -6.458
  807    H    GLY 107           H        GLY 107   2.245 -17.962  -7.276
  808   1HA   GLY 107          1HA       GLY 107  -0.210 -16.874  -8.254
  809   2HA   GLY 107          2HA       GLY 107   0.457 -16.685  -6.627
  810    H    ILE 108           H        ILE 108   2.976 -15.380  -7.678
  811    HA   ILE 108           HA       ILE 108   1.912 -12.727  -7.459
  812    HB   ILE 108           HB       ILE 108   4.192 -13.755  -6.656
  813   1HG1  ILE 108          1HG1      ILE 108   3.288 -11.519  -6.057
  814   2HG1  ILE 108          2HG1      ILE 108   5.039 -11.672  -6.122
  815   1HG2  ILE 108          1HG2      ILE 108   4.997 -12.521  -9.333
  816   2HG2  ILE 108          2HG2      ILE 108   6.064 -12.854  -7.984
  817   3HG2  ILE 108          3HG2      ILE 108   5.222 -14.197  -8.801
  818   1HD1  ILE 108          1HD1      ILE 108   3.338 -10.352  -8.266
  819   2HD1  ILE 108          2HD1      ILE 108   4.331  -9.549  -7.049
  820   3HD1  ILE 108          3HD1      ILE 108   5.105 -10.512  -8.305
  821    H    THR 109           H        THR 109   1.487 -11.251  -9.066
  822    HA   THR 109           HA       THR 109   2.119 -12.095 -11.883
  823    HB   THR 109           HB       THR 109  -0.239 -12.110 -11.547
  824    HG1  THR 109           HG1      THR 109  -0.785 -10.673 -13.163
  825   1HG2  THR 109          1HG2      THR 109  -1.541 -10.104 -10.950
  826   2HG2  THR 109          2HG2      THR 109  -0.517 -10.620  -9.608
  827   3HG2  THR 109          3HG2      THR 109  -0.051  -9.216 -10.599
  828    H    TYR 110           H        TYR 110   2.047  -9.145  -9.839
  829    HA   TYR 110           HA       TYR 110   4.377  -8.294 -11.452
  830   1HB   TYR 110          1HB       TYR 110   3.593  -6.297 -12.099
  831   2HB   TYR 110          2HB       TYR 110   2.170  -7.281 -12.345
  832    HD1  TYR 110           HD1      TYR 110   0.094  -6.798 -11.004
  833    HD2  TYR 110           HD2      TYR 110   3.750  -4.579 -10.443
  834    HE1  TYR 110           HE1      TYR 110  -1.157  -5.054  -9.695
  835    HE2  TYR 110           HE2      TYR 110   2.501  -2.850  -9.194
  836    HH   TYR 110           HH       TYR 110  -0.900  -3.175  -8.339
  837    H    ALA 111           H        ALA 111   6.042  -7.976 -10.048
  838    HA   ALA 111           HA       ALA 111   5.335  -6.909  -7.348
  839   1HB   ALA 111          1HB       ALA 111   6.751  -8.902  -7.312
  840   2HB   ALA 111          2HB       ALA 111   7.957  -8.070  -8.309
  841   3HB   ALA 111          3HB       ALA 111   7.582  -7.465  -6.688
  842    H    SER 112           H        SER 112   5.751  -4.829  -6.904
  843    HA   SER 112           HA       SER 112   7.594  -3.265  -8.707
  844   1HB   SER 112          1HB       SER 112   5.343  -2.164  -6.981
  845   2HB   SER 112          2HB       SER 112   6.399  -1.271  -8.079
  846    HG   SER 112           HG       SER 112   5.499  -2.549  -9.790
  847    H    VAL 113           H        VAL 113   9.556  -3.558  -7.583
  848    HA   VAL 113           HA       VAL 113   9.485  -2.815  -4.693
  849    HB   VAL 113           HB       VAL 113  11.324  -4.174  -4.287
  850   1HG1  VAL 113          1HG1      VAL 113   9.862  -5.849  -6.377
  851   2HG1  VAL 113          2HG1      VAL 113  10.642  -6.387  -4.883
  852   3HG1  VAL 113          3HG1      VAL 113   9.129  -5.468  -4.818
  853   1HG2  VAL 113          1HG2      VAL 113  12.725  -3.573  -6.170
  854   2HG2  VAL 113          2HG2      VAL 113  12.616  -5.343  -6.030
  855   3HG2  VAL 113          3HG2      VAL 113  11.700  -4.495  -7.296
  856    H    ALA 114           H        ALA 114  10.795  -1.199  -3.930
  857    HA   ALA 114           HA       ALA 114  12.077   0.548  -5.996
  858   1HB   ALA 114          1HB       ALA 114  10.863   2.464  -5.043
  859   2HB   ALA 114          2HB       ALA 114   9.789   1.280  -5.809
  860   3HB   ALA 114          3HB       ALA 114   9.901   1.349  -4.041
  861    H    LEU 115           H        LEU 115  14.059   0.198  -5.272
  862    HA   LEU 115           HA       LEU 115  14.894  -0.057  -2.630
  863   1HB   LEU 115          1HB       LEU 115  17.174   0.151  -3.391
  864   2HB   LEU 115          2HB       LEU 115  16.243  -0.928  -4.415
  865    HG   LEU 115           HG       LEU 115  16.275   1.843  -5.461
  866   1HD1  LEU 115          1HD1      LEU 115  18.663   1.844  -6.100
  867   2HD1  LEU 115          2HD1      LEU 115  18.469   1.918  -4.339
  868   3HD1  LEU 115          3HD1      LEU 115  18.932   0.389  -5.118
  869   1HD2  LEU 115          1HD2      LEU 115  15.665  -0.273  -6.739
  870   2HD2  LEU 115          2HD2      LEU 115  16.865   0.774  -7.521
  871   3HD2  LEU 115          3HD2      LEU 115  17.397  -0.695  -6.694
  872    H    ALA 116           H        ALA 116  14.527   2.861  -4.528
  873    HA   ALA 116           HA       ALA 116  15.916   4.753  -3.029
  874   1HB   ALA 116          1HB       ALA 116  13.165   5.004  -4.328
  875   2HB   ALA 116          2HB       ALA 116  14.236   6.348  -3.882
  876   3HB   ALA 116          3HB       ALA 116  14.727   5.209  -5.150
  877    H    THR 117           H        THR 117  12.888   3.093  -2.310
  878    HA   THR 117           HA       THR 117  12.675   4.434   0.353
  879    HB   THR 117           HB       THR 117  10.808   5.131  -0.831
  880    HG1  THR 117           HG1      THR 117   9.827   2.671  -0.117
  881   1HG2  THR 117          1HG2      THR 117   9.390   3.718  -2.264
  882   2HG2  THR 117          2HG2      THR 117  11.012   3.802  -2.931
  883   3HG2  THR 117          3HG2      THR 117  10.472   2.353  -2.033
  884    H    SER 118           H        SER 118  13.515   1.556  -1.211
  885    HA   SER 118           HA       SER 118  14.109  -0.451  -0.515
  886   1HB   SER 118          1HB       SER 118  13.818   0.595   2.321
  887   2HB   SER 118          2HB       SER 118  14.678  -0.864   1.816
  888    HG   SER 118           HG       SER 118  15.338   1.579   0.573
  889    H    LYS 119           H        LYS 119  11.252   0.244  -1.025
  890    HA   LYS 119           HA       LYS 119   9.857  -1.753   0.657
  891   1HB   LYS 119          1HB       LYS 119   8.817   0.205  -1.406
  892   2HB   LYS 119          2HB       LYS 119   7.815  -0.844  -0.382
  893   1HG   LYS 119          1HG       LYS 119   9.797   1.039   0.879
  894   2HG   LYS 119          2HG       LYS 119   8.243   1.633   0.288
  895   1HD   LYS 119          1HD       LYS 119   7.024   0.275   1.812
  896   2HD   LYS 119          2HD       LYS 119   8.421  -0.732   2.213
  897   1HE   LYS 119          1HE       LYS 119   8.144   2.262   2.833
  898   2HE   LYS 119          2HE       LYS 119   7.842   0.952   3.969
  899   1HZ   LYS 119          1HZ       LYS 119  10.471   1.560   2.751
  900   2HZ   LYS 119          2HZ       LYS 119   9.988   1.806   4.304
  901   3HZ   LYS 119          3HZ       LYS 119  10.143   0.269   3.747
  902    H    ALA 120           H        ALA 120   8.564  -3.350  -0.314
  903    HA   ALA 120           HA       ALA 120   9.116  -4.165  -3.102
  904   1HB   ALA 120          1HB       ALA 120   9.395  -6.499  -2.280
  905   2HB   ALA 120          2HB       ALA 120  10.676  -5.411  -1.708
  906   3HB   ALA 120          3HB       ALA 120   9.365  -5.890  -0.610
  907    H    LEU 121           H        LEU 121   7.060  -3.777  -3.908
  908    HA   LEU 121           HA       LEU 121   4.665  -4.548  -2.318
  909   1HB   LEU 121          1HB       LEU 121   5.017  -2.912  -4.822
  910   2HB   LEU 121          2HB       LEU 121   3.489  -3.317  -4.074
  911    HG   LEU 121           HG       LEU 121   3.704  -1.850  -2.357
  912   1HD1  LEU 121          1HD1      LEU 121   5.790  -2.498  -1.328
  913   2HD1  LEU 121          2HD1      LEU 121   6.708  -1.664  -2.618
  914   3HD1  LEU 121          3HD1      LEU 121   5.654  -0.748  -1.512
  915   1HD2  LEU 121          1HD2      LEU 121   5.503  -0.537  -4.429
  916   2HD2  LEU 121          2HD2      LEU 121   3.763  -0.746  -4.663
  917   3HD2  LEU 121          3HD2      LEU 121   4.359   0.269  -3.331
  918    H    VAL 122           H        VAL 122   4.227  -6.710  -2.620
  919    HA   VAL 122           HA       VAL 122   4.556  -7.910  -5.344
  920    HB   VAL 122           HB       VAL 122   4.378 -10.073  -4.126
  921   1HG1  VAL 122          1HG1      VAL 122   6.608  -8.158  -3.365
  922   2HG1  VAL 122          2HG1      VAL 122   6.646  -9.912  -3.125
  923   3HG1  VAL 122          3HG1      VAL 122   6.509  -9.252  -4.773
  924   1HG2  VAL 122          1HG2      VAL 122   4.806 -10.190  -1.721
  925   2HG2  VAL 122          2HG2      VAL 122   4.702  -8.435  -1.567
  926   3HG2  VAL 122          3HG2      VAL 122   3.270  -9.389  -2.012
  927    H    LYS 123           H        LYS 123   2.714  -8.336  -6.513
  928    HA   LYS 123           HA       LYS 123   0.063  -8.419  -5.131
  929   1HB   LYS 123          1HB       LYS 123   0.944  -7.713  -7.929
  930   2HB   LYS 123          2HB       LYS 123  -0.654  -8.390  -7.621
  931   1HG   LYS 123          1HG       LYS 123  -0.717  -5.973  -7.678
  932   2HG   LYS 123          2HG       LYS 123  -1.325  -6.701  -6.210
  933   1HD   LYS 123          1HD       LYS 123  -0.081  -4.655  -5.801
  934   2HD   LYS 123          2HD       LYS 123   0.701  -6.037  -5.006
  935   1HE   LYS 123          1HE       LYS 123   2.618  -5.752  -6.031
  936   2HE   LYS 123          2HE       LYS 123   1.847  -5.651  -7.597
  937   1HZ   LYS 123          1HZ       LYS 123   3.032  -3.616  -6.913
  938   2HZ   LYS 123          2HZ       LYS 123   1.422  -3.344  -7.178
  939   3HZ   LYS 123          3HZ       LYS 123   1.988  -3.397  -5.637
  940    H    PHE 124           H        PHE 124  -0.264 -10.388  -4.462
  941    HA   PHE 124           HA       PHE 124   0.051 -12.624  -6.388
  942   1HB   PHE 124          1HB       PHE 124   0.658 -14.186  -4.579
  943   2HB   PHE 124          2HB       PHE 124   1.859 -12.960  -4.873
  944    HD1  PHE 124           HD1      PHE 124   2.834 -11.881  -3.032
  945    HD2  PHE 124           HD2      PHE 124  -1.066 -13.678  -2.562
  946    HE1  PHE 124           HE1      PHE 124   2.993 -11.635  -0.574
  947    HE2  PHE 124           HE2      PHE 124  -0.982 -13.194  -0.145
  948    HZ   PHE 124           HZ       PHE 124   1.102 -12.340   0.874
  949    H    ASP 125           H        ASP 125  -1.320 -14.679  -5.123
  950    HA   ASP 125           HA       ASP 125  -4.007 -13.461  -4.698
  951   1HB   ASP 125          1HB       ASP 125  -3.541 -14.885  -6.765
  952   2HB   ASP 125          2HB       ASP 125  -3.456 -16.266  -5.657
  953    HA   PRO 126           HA       PRO 126  -2.721 -15.012  -0.693
  954   1HB   PRO 126          1HB       PRO 126  -4.501 -13.821   0.970
  955   2HB   PRO 126          2HB       PRO 126  -3.300 -12.899   0.030
  956   1HG   PRO 126          1HG       PRO 126  -6.190 -13.410  -0.707
  957   2HG   PRO 126          2HG       PRO 126  -5.320 -11.853  -0.669
  958   1HD   PRO 126          1HD       PRO 126  -5.645 -13.223  -2.943
  959   2HD   PRO 126          2HD       PRO 126  -4.133 -12.352  -2.640
  960    H    GLU 127           H        GLU 127  -3.337 -17.085  -1.640
  961    HA   GLU 127           HA       GLU 127  -4.777 -18.574   0.367
  962   1HB   GLU 127          1HB       GLU 127  -6.246 -19.821  -1.237
  963   2HB   GLU 127          2HB       GLU 127  -6.782 -18.188  -0.845
  964   1HG   GLU 127          1HG       GLU 127  -6.334 -17.359  -2.992
  965   2HG   GLU 127          2HG       GLU 127  -5.205 -18.651  -3.394
  966    H    ILE 128           H        ILE 128  -3.244 -18.591  -2.864
  967    HA   ILE 128           HA       ILE 128  -2.415 -21.342  -2.558
  968    HB   ILE 128           HB       ILE 128  -1.276 -20.694  -4.815
  969   1HG1  ILE 128          1HG1      ILE 128  -3.313 -18.426  -4.799
  970   2HG1  ILE 128          2HG1      ILE 128  -1.558 -18.218  -4.544
  971   1HG2  ILE 128          1HG2      ILE 128  -3.260 -22.173  -4.523
  972   2HG2  ILE 128          2HG2      ILE 128  -4.318 -20.749  -4.527
  973   3HG2  ILE 128          3HG2      ILE 128  -3.416 -21.202  -5.988
  974   1HD1  ILE 128          1HD1      ILE 128  -3.074 -19.198  -6.966
  975   2HD1  ILE 128          2HD1      ILE 128  -2.060 -17.759  -6.801
  976   3HD1  ILE 128          3HD1      ILE 128  -1.305 -19.367  -6.814
  977    H    ILE 129           H        ILE 129  -1.073 -18.157  -2.218
  978    HA   ILE 129           HA       ILE 129   1.473 -19.310  -1.289
  979    HB   ILE 129           HB       ILE 129   1.033 -17.852  -3.721
  980   1HG1  ILE 129          1HG1      ILE 129   2.552 -19.745  -3.369
  981   2HG1  ILE 129          2HG1      ILE 129   3.235 -18.392  -4.255
  982   1HG2  ILE 129          1HG2      ILE 129   1.158 -15.781  -2.532
  983   2HG2  ILE 129          2HG2      ILE 129   2.774 -16.186  -1.897
  984   3HG2  ILE 129          3HG2      ILE 129   2.523 -15.992  -3.639
  985   1HD1  ILE 129          1HD1      ILE 129   4.842 -19.367  -2.686
  986   2HD1  ILE 129          2HD1      ILE 129   4.508 -17.682  -2.262
  987   3HD1  ILE 129          3HD1      ILE 129   3.776 -19.008  -1.320
  988    H    GLY 130           H        GLY 130   2.702 -17.685   0.040
  989   1HA   GLY 130          1HA       GLY 130   1.045 -15.666   1.374
  990   2HA   GLY 130          2HA       GLY 130   1.509 -17.079   2.353
  991    HA   PRO 131           HA       PRO 131   4.765 -13.568   1.831
  992   1HB   PRO 131          1HB       PRO 131   4.869 -12.623   4.420
  993   2HB   PRO 131          2HB       PRO 131   3.721 -12.037   3.186
  994   1HG   PRO 131          1HG       PRO 131   3.207 -14.130   5.311
  995   2HG   PRO 131          2HG       PRO 131   2.202 -12.708   4.907
  996   1HD   PRO 131          1HD       PRO 131   1.617 -15.148   3.899
  997   2HD   PRO 131          2HD       PRO 131   1.471 -13.702   2.863
  998    H    ARG 132           H        ARG 132   4.275 -16.046   4.361
  999    HA   ARG 132           HA       ARG 132   6.906 -16.142   5.299
 1000   1HB   ARG 132          1HB       ARG 132   5.856 -17.471   6.732
 1001   2HB   ARG 132          2HB       ARG 132   4.447 -17.538   5.706
 1002   1HG   ARG 132          1HG       ARG 132   4.717 -19.680   5.468
 1003   2HG   ARG 132          2HG       ARG 132   6.136 -19.485   4.528
 1004   1HD   ARG 132          1HD       ARG 132   6.884 -20.860   6.208
 1005   2HD   ARG 132          2HD       ARG 132   7.424 -19.274   6.800
 1006    HE   ARG 132           HE       ARG 132   4.836 -19.661   7.817
 1007   1HH1  ARG 132          1HH1      ARG 132   8.002 -21.118   8.224
 1008   2HH1  ARG 132          2HH1      ARG 132   7.586 -22.074   9.615
 1009   1HH2  ARG 132          1HH2      ARG 132   4.209 -20.919   9.661
 1010   2HH2  ARG 132          2HH2      ARG 132   5.369 -21.912  10.477
 1011    H    ASP 133           H        ASP 133   5.513 -17.506   2.321
 1012    HA   ASP 133           HA       ASP 133   7.685 -19.389   1.956
 1013   1HB   ASP 133          1HB       ASP 133   5.349 -19.562   0.964
 1014   2HB   ASP 133          2HB       ASP 133   5.803 -18.248  -0.142
 1015    H    ILE 134           H        ILE 134   6.833 -16.140   0.857
 1016    HA   ILE 134           HA       ILE 134   9.043 -15.686  -0.914
 1017    HB   ILE 134           HB       ILE 134   7.303 -13.758   0.690
 1018   1HG1  ILE 134          1HG1      ILE 134   7.273 -14.551  -2.260
 1019   2HG1  ILE 134          2HG1      ILE 134   6.145 -15.145  -1.035
 1020   1HG2  ILE 134          1HG2      ILE 134   8.227 -12.015  -0.869
 1021   2HG2  ILE 134          2HG2      ILE 134   9.420 -12.659   0.245
 1022   3HG2  ILE 134          3HG2      ILE 134   9.405 -13.226  -1.432
 1023   1HD1  ILE 134          1HD1      ILE 134   5.022 -13.416  -2.203
 1024   2HD1  ILE 134          2HD1      ILE 134   5.431 -12.766  -0.603
 1025   3HD1  ILE 134          3HD1      ILE 134   6.372 -12.290  -2.038
 1026    H    ILE 135           H        ILE 135   8.466 -14.960   2.541
 1027    HA   ILE 135           HA       ILE 135  10.978 -13.943   3.231
 1028    HB   ILE 135           HB       ILE 135   8.966 -15.477   4.830
 1029   1HG1  ILE 135          1HG1      ILE 135   9.924 -12.580   4.960
 1030   2HG1  ILE 135          2HG1      ILE 135   8.597 -13.081   3.913
 1031   1HG2  ILE 135          1HG2      ILE 135  11.122 -15.963   5.877
 1032   2HG2  ILE 135          2HG2      ILE 135  11.587 -14.250   5.782
 1033   3HG2  ILE 135          3HG2      ILE 135  10.267 -14.776   6.848
 1034   1HD1  ILE 135          1HD1      ILE 135   7.321 -13.878   5.881
 1035   2HD1  ILE 135          2HD1      ILE 135   8.616 -13.285   6.948
 1036   3HD1  ILE 135          3HD1      ILE 135   7.706 -12.149   5.944
 1037    H    LYS 136           H        LYS 136  10.013 -17.528   3.501
 1038    HA   LYS 136           HA       LYS 136  12.491 -18.383   4.088
 1039   1HB   LYS 136          1HB       LYS 136  10.096 -19.591   3.666
 1040   2HB   LYS 136          2HB       LYS 136  10.890 -20.030   2.142
 1041   1HG   LYS 136          1HG       LYS 136  12.899 -20.641   3.617
 1042   2HG   LYS 136          2HG       LYS 136  11.828 -20.513   5.014
 1043   1HD   LYS 136          1HD       LYS 136  11.164 -22.249   2.603
 1044   2HD   LYS 136          2HD       LYS 136  12.271 -22.828   3.867
 1045   1HE   LYS 136          1HE       LYS 136  10.432 -22.394   5.572
 1046   2HE   LYS 136          2HE       LYS 136   9.334 -22.068   4.216
 1047   1HZ   LYS 136          1HZ       LYS 136   9.774 -24.310   3.435
 1048   2HZ   LYS 136          2HZ       LYS 136  10.789 -24.591   4.700
 1049   3HZ   LYS 136          3HZ       LYS 136   9.188 -24.346   4.971
 1050    H    ILE 137           H        ILE 137  11.261 -17.998   0.665
 1051    HA   ILE 137           HA       ILE 137  13.635 -18.740  -0.613
 1052    HB   ILE 137           HB       ILE 137  11.278 -16.981  -1.302
 1053   1HG1  ILE 137          1HG1      ILE 137  11.180 -18.630  -3.197
 1054   2HG1  ILE 137          2HG1      ILE 137  12.581 -19.459  -2.501
 1055   1HG2  ILE 137          1HG2      ILE 137  13.074 -15.717  -2.362
 1056   2HG2  ILE 137          2HG2      ILE 137  13.775 -17.218  -3.022
 1057   3HG2  ILE 137          3HG2      ILE 137  12.191 -16.636  -3.576
 1058   1HD1  ILE 137          1HD1      ILE 137   9.810 -19.192  -1.304
 1059   2HD1  ILE 137          2HD1      ILE 137  10.522 -20.638  -2.015
 1060   3HD1  ILE 137          3HD1      ILE 137  11.177 -20.012  -0.497
 1061    H    ILE 138           H        ILE 138  12.782 -15.402   0.575
 1062    HA   ILE 138           HA       ILE 138  15.375 -14.486  -0.358
 1063    HB   ILE 138           HB       ILE 138  14.955 -12.418   0.651
 1064   1HG1  ILE 138          1HG1      ILE 138  12.489 -11.967   1.398
 1065   2HG1  ILE 138          2HG1      ILE 138  12.509 -13.671   1.810
 1066   1HG2  ILE 138          1HG2      ILE 138  12.563 -13.461  -0.922
 1067   2HG2  ILE 138          2HG2      ILE 138  13.087 -11.770  -0.825
 1068   3HG2  ILE 138          3HG2      ILE 138  14.120 -12.966  -1.618
 1069   1HD1  ILE 138          1HD1      ILE 138  14.422 -13.203   3.395
 1070   2HD1  ILE 138          2HD1      ILE 138  14.343 -11.500   2.886
 1071   3HD1  ILE 138          3HD1      ILE 138  12.988 -12.240   3.755
 1072    H    GLU 139           H        GLU 139  14.354 -15.848   2.702
 1073    HA   GLU 139           HA       GLU 139  16.708 -15.202   4.191
 1074   1HB   GLU 139          1HB       GLU 139  15.004 -17.737   4.334
 1075   2HB   GLU 139          2HB       GLU 139  16.307 -17.294   5.431
 1076   1HG   GLU 139          1HG       GLU 139  14.985 -15.133   5.918
 1077   2HG   GLU 139          2HG       GLU 139  13.620 -15.940   5.160
 1078    H    GLU 140           H        GLU 140  16.051 -17.710   1.717
 1079    HA   GLU 140           HA       GLU 140  18.449 -19.214   2.077
 1080   1HB   GLU 140          1HB       GLU 140  16.408 -19.853   0.671
 1081   2HB   GLU 140          2HB       GLU 140  17.005 -18.731  -0.564
 1082   1HG   GLU 140          1HG       GLU 140  19.150 -20.038  -0.653
 1083   2HG   GLU 140          2HG       GLU 140  18.436 -21.200   0.476
 1084    H    ILE 141           H        ILE 141  17.653 -16.281   0.243
 1085    HA   ILE 141           HA       ILE 141  20.261 -16.024  -0.998
 1086    HB   ILE 141           HB       ILE 141  18.066 -13.955  -0.549
 1087   1HG1  ILE 141          1HG1      ILE 141  18.602 -15.490  -3.082
 1088   2HG1  ILE 141          2HG1      ILE 141  17.454 -16.133  -1.917
 1089   1HG2  ILE 141          1HG2      ILE 141  20.552 -14.084  -2.292
 1090   2HG2  ILE 141          2HG2      ILE 141  19.201 -13.015  -2.671
 1091   3HG2  ILE 141          3HG2      ILE 141  20.075 -12.820  -1.136
 1092   1HD1  ILE 141          1HD1      ILE 141  15.841 -14.817  -2.686
 1093   2HD1  ILE 141          2HD1      ILE 141  16.775 -13.362  -2.323
 1094   3HD1  ILE 141          3HD1      ILE 141  16.959 -14.147  -3.892
 1095    H    GLY 142           H        GLY 142  18.628 -14.703   1.856
 1096   1HA   GLY 142          1HA       GLY 142  19.693 -14.086   3.863
 1097   2HA   GLY 142          2HA       GLY 142  21.200 -13.735   3.009
 1098    H    PHE 143           H        PHE 143  17.907 -12.686   2.002
 1099    HA   PHE 143           HA       PHE 143  18.606  -9.854   2.781
 1100   1HB   PHE 143          1HB       PHE 143  16.419 -10.925   0.980
 1101   2HB   PHE 143          2HB       PHE 143  16.601  -9.243   1.437
 1102    HD1  PHE 143           HD1      PHE 143  19.067  -8.280   1.037
 1103    HD2  PHE 143           HD2      PHE 143  17.169 -11.395  -1.217
 1104    HE1  PHE 143           HE1      PHE 143  20.732  -7.957  -0.801
 1105    HE2  PHE 143           HE2      PHE 143  18.671 -10.882  -3.146
 1106    HZ   PHE 143           HZ       PHE 143  20.547  -9.328  -2.873
 1107    H    HIS 144           H        HIS 144  16.435  -8.715   3.571
 1108    HA   HIS 144           HA       HIS 144  14.908 -10.555   5.362
 1109   1HB   HIS 144          1HB       HIS 144  16.186  -7.917   6.186
 1110   2HB   HIS 144          2HB       HIS 144  15.059  -8.868   7.155
 1111    HD1  HIS 144           HD1      HIS 144  18.620  -8.324   6.964
 1112    HD2  HIS 144           HD2      HIS 144  16.085 -11.652   7.439
 1113    HE1  HIS 144           HE1      HIS 144  20.014 -10.158   8.066
 1114    H    ALA 145           H        ALA 145  12.783 -10.135   5.206
 1115    HA   ALA 145           HA       ALA 145  11.851  -7.712   3.736
 1116   1HB   ALA 145          1HB       ALA 145  10.064  -9.127   2.871
 1117   2HB   ALA 145          2HB       ALA 145  11.666  -9.691   2.356
 1118   3HB   ALA 145          3HB       ALA 145  10.793 -10.551   3.644
 1119    H    SER 146           H        SER 146  11.205  -6.449   5.490
 1120    HA   SER 146           HA       SER 146   9.332  -7.667   7.512
 1121   1HB   SER 146          1HB       SER 146  11.248  -5.328   7.747
 1122   2HB   SER 146          2HB       SER 146   9.983  -5.718   8.924
 1123    HG   SER 146           HG       SER 146  11.897  -6.727   9.544
 1124    H    LEU 147           H        LEU 147   7.327  -7.255   7.054
 1125    HA   LEU 147           HA       LEU 147   5.927  -5.517   5.516
 1126   1HB   LEU 147          1HB       LEU 147   4.135  -5.753   7.184
 1127   2HB   LEU 147          2HB       LEU 147   4.866  -7.257   6.659
 1128    HG   LEU 147           HG       LEU 147   6.331  -6.493   9.004
 1129   1HD1  LEU 147          1HD1      LEU 147   4.480  -4.958   9.593
 1130   2HD1  LEU 147          2HD1      LEU 147   3.321  -6.295   9.435
 1131   3HD1  LEU 147          3HD1      LEU 147   4.568  -6.335  10.697
 1132   1HD2  LEU 147          1HD2      LEU 147   5.858  -8.792   8.240
 1133   2HD2  LEU 147          2HD2      LEU 147   5.361  -8.545   9.923
 1134   3HD2  LEU 147          3HD2      LEU 147   4.139  -8.570   8.636
 1135    H    ALA 148           H        ALA 148   6.058  -3.418   5.240
 1136    HA   ALA 148           HA       ALA 148   6.628  -1.670   7.646
 1137   1HB   ALA 148          1HB       ALA 148   7.253   0.033   5.971
 1138   2HB   ALA 148          2HB       ALA 148   8.298  -1.385   6.123
 1139   3HB   ALA 148          3HB       ALA 148   7.196  -1.257   4.725
 1140    H    GLN 149           H        GLN 149   4.464  -2.272   8.134
 1141    HA   GLN 149           HA       GLN 149   2.497  -0.274   7.061
 1142   1HB   GLN 149          1HB       GLN 149   0.694  -1.758   7.783
 1143   2HB   GLN 149          2HB       GLN 149   1.681  -2.526   6.533
 1144   1HG   GLN 149          1HG       GLN 149   2.730  -3.988   8.078
 1145   2HG   GLN 149          2HG       GLN 149   2.246  -3.022   9.478
 1146   1HE2  GLN 149          1HE2      GLN 149   0.992  -4.373  10.682
 1147   2HE2  GLN 149          2HE2      GLN 149  -0.410  -5.228  10.050
  Start of MODEL    5
    1   1H    MET   1          1H        MET   1 -15.464  -6.757   1.348
    2   2H    MET   1          2H        MET   1 -16.944  -7.516   1.189
    3   3H    MET   1          3H        MET   1 -15.895  -7.963   2.416
    4    HA   MET   1           HA       MET   1 -15.906  -9.565   0.644
    5   1HB   MET   1          1HB       MET   1 -14.953  -7.160  -0.951
    6   2HB   MET   1          2HB       MET   1 -14.779  -8.850  -1.479
    7   1HG   MET   1          1HG       MET   1 -16.706  -7.787  -2.513
    8   2HG   MET   1          2HG       MET   1 -17.171  -9.153  -1.495
    9   1HE   MET   1          1HE       MET   1 -20.367  -7.095  -1.045
   10   2HE   MET   1          2HE       MET   1 -19.447  -7.344  -2.546
   11   3HE   MET   1          3HE       MET   1 -19.642  -8.683  -1.386
   12    H    ALA   2           H        ALA   2 -12.957  -7.934  -0.296
   13    HA   ALA   2           HA       ALA   2 -11.499  -9.251   1.943
   14   1HB   ALA   2          1HB       ALA   2 -10.940  -9.956  -0.323
   15   2HB   ALA   2          2HB       ALA   2 -10.516  -8.287  -0.751
   16   3HB   ALA   2          3HB       ALA   2  -9.584  -9.150   0.490
   17    HA   PRO   3           HA       PRO   3 -11.515  -4.785   3.022
   18   1HB   PRO   3          1HB       PRO   3 -10.883  -4.957   5.672
   19   2HB   PRO   3          2HB       PRO   3 -12.487  -5.399   5.033
   20   1HG   PRO   3          1HG       PRO   3 -10.156  -7.264   5.599
   21   2HG   PRO   3          2HG       PRO   3 -11.839  -7.421   6.187
   22   1HD   PRO   3          1HD       PRO   3 -10.970  -8.727   3.993
   23   2HD   PRO   3          2HD       PRO   3 -12.616  -8.019   4.014
   24    H    GLN   4           H        GLN   4  -9.847  -3.350   2.695
   25    HA   GLN   4           HA       GLN   4  -7.065  -4.185   3.396
   26   1HB   GLN   4          1HB       GLN   4  -8.234  -3.906   0.726
   27   2HB   GLN   4          2HB       GLN   4  -6.923  -2.767   0.940
   28   1HG   GLN   4          1HG       GLN   4  -5.611  -4.413   0.242
   29   2HG   GLN   4          2HG       GLN   4  -5.703  -5.044   1.882
   30   1HE2  GLN   4          1HE2      GLN   4  -7.801  -6.574   2.202
   31   2HE2  GLN   4          2HE2      GLN   4  -8.065  -7.659   0.845
   32    H    LYS   5           H        LYS   5  -5.635  -2.496   3.891
   33    HA   LYS   5           HA       LYS   5  -6.996   0.028   4.526
   34   1HB   LYS   5          1HB       LYS   5  -5.771  -1.308   6.318
   35   2HB   LYS   5          2HB       LYS   5  -4.277  -0.813   5.473
   36   1HG   LYS   5          1HG       LYS   5  -5.093   1.560   5.644
   37   2HG   LYS   5          2HG       LYS   5  -6.408   0.991   6.667
   38   1HD   LYS   5          1HD       LYS   5  -3.445   0.563   7.310
   39   2HD   LYS   5          2HD       LYS   5  -4.291   2.072   7.660
   40   1HE   LYS   5          1HE       LYS   5  -6.011   0.703   8.979
   41   2HE   LYS   5          2HE       LYS   5  -4.874  -0.659   8.868
   42   1HZ   LYS   5          1HZ       LYS   5  -4.606   0.706  10.902
   43   2HZ   LYS   5          2HZ       LYS   5  -3.241   0.750   9.974
   44   3HZ   LYS   5          3HZ       LYS   5  -4.228   2.015   9.968
   45    H    CYS   6           H        CYS   6  -6.273   1.916   3.827
   46    HA   CYS   6           HA       CYS   6  -4.025   2.008   1.839
   47   1HB   CYS   6          1HB       CYS   6  -6.381   2.296   0.831
   48   2HB   CYS   6          2HB       CYS   6  -6.408   3.871   1.646
   49    HG   CYS   6           HG       CYS   6  -4.125   4.700   0.617
   50    H    PHE   7           H        PHE   7  -2.504   3.538   2.225
   51    HA   PHE   7           HA       PHE   7  -2.702   5.177   4.645
   52   1HB   PHE   7          1HB       PHE   7  -0.877   3.315   3.945
   53   2HB   PHE   7          2HB       PHE   7  -0.244   4.582   2.996
   54    HD1  PHE   7           HD1      PHE   7  -0.751   3.362   6.372
   55    HD2  PHE   7           HD2      PHE   7   0.426   6.756   4.018
   56    HE1  PHE   7           HE1      PHE   7  -0.387   4.643   8.428
   57    HE2  PHE   7           HE2      PHE   7   0.670   8.099   6.067
   58    HZ   PHE   7           HZ       PHE   7   0.325   7.040   8.316
   59    H    LEU   8           H        LEU   8  -3.676   7.093   3.840
   60    HA   LEU   8           HA       LEU   8  -1.892   8.666   2.049
   61   1HB   LEU   8          1HB       LEU   8  -3.916   9.842   1.058
   62   2HB   LEU   8          2HB       LEU   8  -3.633   8.223   0.457
   63    HG   LEU   8           HG       LEU   8  -5.375   8.276   2.743
   64   1HD1  LEU   8          1HD1      LEU   8  -6.477   9.429   0.184
   65   2HD1  LEU   8          2HD1      LEU   8  -7.370   9.110   1.682
   66   3HD1  LEU   8          3HD1      LEU   8  -6.135  10.379   1.659
   67   1HD2  LEU   8          1HD2      LEU   8  -6.717   6.725   1.349
   68   2HD2  LEU   8          2HD2      LEU   8  -5.649   7.062  -0.028
   69   3HD2  LEU   8          3HD2      LEU   8  -5.010   6.260   1.429
   70    H    GLN   9           H        GLN   9  -2.226  10.905   1.940
   71    HA   GLN   9           HA       GLN   9  -2.961  11.989   4.605
   72   1HB   GLN   9          1HB       GLN   9  -1.195  13.831   3.973
   73   2HB   GLN   9          2HB       GLN   9  -0.752  12.359   4.828
   74   1HG   GLN   9          1HG       GLN   9   0.949  12.772   3.291
   75   2HG   GLN   9          2HG       GLN   9   0.101  11.336   2.735
   76   1HE2  GLN   9          1HE2      GLN   9   1.812  12.747   1.030
   77   2HE2  GLN   9          2HE2      GLN   9   0.805  13.370  -0.248
   78    H    ILE  10           H        ILE  10  -3.733  14.210   4.430
   79    HA   ILE  10           HA       ILE  10  -5.002  14.750   1.844
   80    HB   ILE  10           HB       ILE  10  -5.569  15.806   4.651
   81   1HG1  ILE  10          1HG1      ILE  10  -6.386  13.581   4.594
   82   2HG1  ILE  10          2HG1      ILE  10  -7.769  14.651   4.383
   83   1HG2  ILE  10          1HG2      ILE  10  -5.992  17.523   3.072
   84   2HG2  ILE  10          2HG2      ILE  10  -6.833  16.410   1.967
   85   3HG2  ILE  10          3HG2      ILE  10  -7.556  16.839   3.538
   86   1HD1  ILE  10          1HD1      ILE  10  -7.651  14.208   1.887
   87   2HD1  ILE  10          2HD1      ILE  10  -6.376  13.011   2.230
   88   3HD1  ILE  10          3HD1      ILE  10  -8.003  12.779   2.879
   89    H    LYS  11           H        LYS  11  -4.228  16.608   0.806
   90    HA   LYS  11           HA       LYS  11  -2.303  18.372   2.289
   91   1HB   LYS  11          1HB       LYS  11  -2.144  17.238  -0.525
   92   2HB   LYS  11          2HB       LYS  11  -1.130  18.578   0.016
   93   1HG   LYS  11          1HG       LYS  11  -1.188  15.989   1.551
   94   2HG   LYS  11          2HG       LYS  11  -0.156  16.204   0.136
   95   1HD   LYS  11          1HD       LYS  11   1.046  18.016   1.134
   96   2HD   LYS  11          2HD       LYS  11  -0.117  18.172   2.464
   97   1HE   LYS  11          1HE       LYS  11   0.486  15.922   3.302
   98   2HE   LYS  11          2HE       LYS  11   1.675  15.745   1.997
   99   1HZ   LYS  11          1HZ       LYS  11   2.864  17.617   2.919
  100   2HZ   LYS  11          2HZ       LYS  11   1.738  17.810   4.106
  101   3HZ   LYS  11          3HZ       LYS  11   2.668  16.458   4.069
  102    H    GLY  12           H        GLY  12  -4.217  19.465   2.906
  103   1HA   GLY  12          1HA       GLY  12  -4.730  21.729   1.243
  104   2HA   GLY  12          2HA       GLY  12  -6.135  20.650   1.231
  105    H    MET  13           H        MET  13  -6.966  19.989   3.395
  106    HA   MET  13           HA       MET  13  -7.988  20.497   5.339
  107   1HB   MET  13          1HB       MET  13  -5.371  21.850   6.104
  108   2HB   MET  13          2HB       MET  13  -6.724  21.477   7.168
  109   1HG   MET  13          1HG       MET  13  -5.307  19.763   7.594
  110   2HG   MET  13          2HG       MET  13  -6.407  19.010   6.436
  111   1HE   MET  13          1HE       MET  13  -2.840  17.342   6.048
  112   2HE   MET  13          2HE       MET  13  -3.563  18.008   7.524
  113   3HE   MET  13          3HE       MET  13  -4.560  17.047   6.405
  114    H    THR  14           H        THR  14  -9.644  21.830   4.419
  115    HA   THR  14           HA       THR  14  -9.427  24.644   4.130
  116    HB   THR  14           HB       THR  14 -11.855  22.987   4.897
  117    HG1  THR  14           HG1      THR  14 -10.381  23.021   2.674
  118   1HG2  THR  14          1HG2      THR  14 -11.655  25.756   3.667
  119   2HG2  THR  14          2HG2      THR  14 -13.137  24.780   3.759
  120   3HG2  THR  14          3HG2      THR  14 -12.349  25.326   5.244
  121    H    CYS  15           H        CYS  15 -10.844  22.779   6.971
  122    HA   CYS  15           HA       CYS  15  -9.629  24.610   8.853
  123   1HB   CYS  15          1HB       CYS  15 -11.374  26.174   8.012
  124   2HB   CYS  15          2HB       CYS  15 -12.628  24.967   8.366
  125    HG   CYS  15           HG       CYS  15 -12.596  26.838  10.192
  126    H    ALA  16           H        ALA  16  -9.017  22.646   9.659
  127    HA   ALA  16           HA       ALA  16  -9.457  20.335  10.222
  128   1HB   ALA  16          1HB       ALA  16  -8.091  21.638  11.730
  129   2HB   ALA  16          2HB       ALA  16  -9.533  22.276  12.552
  130   3HB   ALA  16          3HB       ALA  16  -9.121  20.552  12.681
  131    H    SER  17           H        SER  17 -11.667  20.121   9.226
  132    HA   SER  17           HA       SER  17 -13.647  18.954  10.880
  133   1HB   SER  17          1HB       SER  17 -13.960  21.371  11.691
  134   2HB   SER  17          2HB       SER  17 -14.363  21.805  10.027
  135    HG   SER  17           HG       SER  17 -15.713  19.972  11.713
  136    H    CYS  18           H        CYS  18 -13.034  20.987   7.961
  137    HA   CYS  18           HA       CYS  18 -15.210  19.914   6.487
  138   1HB   CYS  18          1HB       CYS  18 -13.928  22.037   5.970
  139   2HB   CYS  18          2HB       CYS  18 -12.657  20.987   5.282
  140    HG   CYS  18           HG       CYS  18 -15.883  21.150   4.553
  141    H    VAL  19           H        VAL  19 -11.782  18.883   6.669
  142    HA   VAL  19           HA       VAL  19 -11.894  16.639   4.900
  143    HB   VAL  19           HB       VAL  19 -10.341  17.184   7.441
  144   1HG1  VAL  19          1HG1      VAL  19 -10.336  14.796   7.151
  145   2HG1  VAL  19          2HG1      VAL  19 -10.018  14.956   5.406
  146   3HG1  VAL  19          3HG1      VAL  19  -8.778  15.413   6.599
  147   1HG2  VAL  19          1HG2      VAL  19  -9.797  18.760   5.657
  148   2HG2  VAL  19          2HG2      VAL  19  -8.467  17.600   5.793
  149   3HG2  VAL  19          3HG2      VAL  19  -9.652  17.428   4.485
  150    H    SER  20           H        SER  20 -13.197  17.265   8.081
  151    HA   SER  20           HA       SER  20 -13.579  14.453   8.695
  152   1HB   SER  20          1HB       SER  20 -13.381  16.347  10.417
  153   2HB   SER  20          2HB       SER  20 -15.118  16.616  10.110
  154    HG   SER  20           HG       SER  20 -14.075  14.044  10.731
  155    H    ASN  21           H        ASN  21 -15.370  16.886   6.889
  156    HA   ASN  21           HA       ASN  21 -17.878  15.380   6.871
  157   1HB   ASN  21          1HB       ASN  21 -18.369  17.493   6.246
  158   2HB   ASN  21          2HB       ASN  21 -16.844  17.772   5.419
  159   1HD2  ASN  21          1HD2      ASN  21 -16.621  17.335   3.252
  160   2HD2  ASN  21          2HD2      ASN  21 -17.947  16.760   2.253
  161    H    ILE  22           H        ILE  22 -15.032  15.586   4.621
  162    HA   ILE  22           HA       ILE  22 -15.784  13.708   2.756
  163    HB   ILE  22           HB       ILE  22 -13.138  14.417   3.992
  164   1HG1  ILE  22          1HG1      ILE  22 -13.791  14.615   1.108
  165   2HG1  ILE  22          2HG1      ILE  22 -14.716  15.676   2.203
  166   1HG2  ILE  22          1HG2      ILE  22 -12.012  13.148   2.152
  167   2HG2  ILE  22          2HG2      ILE  22 -12.695  12.138   3.426
  168   3HG2  ILE  22          3HG2      ILE  22 -13.543  12.295   1.860
  169   1HD1  ILE  22          1HD1      ILE  22 -12.840  16.824   2.939
  170   2HD1  ILE  22          2HD1      ILE  22 -11.693  15.606   2.307
  171   3HD1  ILE  22          3HD1      ILE  22 -12.622  16.635   1.198
  172    H    GLU  23           H        GLU  23 -14.745  12.873   6.092
  173    HA   GLU  23           HA       GLU  23 -14.562  10.132   5.880
  174   1HB   GLU  23          1HB       GLU  23 -15.983  11.666   8.104
  175   2HB   GLU  23          2HB       GLU  23 -15.386  10.028   8.204
  176   1HG   GLU  23          1HG       GLU  23 -13.055  10.816   7.905
  177   2HG   GLU  23          2HG       GLU  23 -13.626  12.472   7.766
  178    H    ARG  24           H        ARG  24 -17.651  11.983   6.304
  179    HA   ARG  24           HA       ARG  24 -19.216   9.571   6.585
  180   1HB   ARG  24          1HB       ARG  24 -21.116  10.898   6.688
  181   2HB   ARG  24          2HB       ARG  24 -19.843  11.890   7.420
  182   1HG   ARG  24          1HG       ARG  24 -19.617  12.886   5.038
  183   2HG   ARG  24          2HG       ARG  24 -21.154  12.147   4.664
  184   1HD   ARG  24          1HD       ARG  24 -20.782  14.019   7.047
  185   2HD   ARG  24          2HD       ARG  24 -20.964  14.615   5.383
  186    HE   ARG  24           HE       ARG  24 -23.037  12.721   6.050
  187   1HH1  ARG  24          1HH1      ARG  24 -22.039  16.068   6.477
  188   2HH1  ARG  24          2HH1      ARG  24 -23.639  16.741   6.468
  189   1HH2  ARG  24          1HH2      ARG  24 -25.208  13.573   5.981
  190   2HH2  ARG  24          2HH2      ARG  24 -25.488  15.270   6.192
  191    H    ASN  25           H        ASN  25 -18.259  11.613   3.945
  192    HA   ASN  25           HA       ASN  25 -19.993  10.603   1.891
  193   1HB   ASN  25          1HB       ASN  25 -17.264  11.969   1.692
  194   2HB   ASN  25          2HB       ASN  25 -18.310  11.577   0.340
  195   1HD2  ASN  25          1HD2      ASN  25 -18.141  13.594   3.353
  196   2HD2  ASN  25          2HD2      ASN  25 -19.340  14.732   2.809
  197    H    LEU  26           H        LEU  26 -16.559   9.863   2.752
  198    HA   LEU  26           HA       LEU  26 -16.254   7.648   1.018
  199   1HB   LEU  26          1HB       LEU  26 -14.984   8.462   3.609
  200   2HB   LEU  26          2HB       LEU  26 -14.591   6.898   2.898
  201    HG   LEU  26           HG       LEU  26 -14.468   9.259   0.983
  202   1HD1  LEU  26          1HD1      LEU  26 -12.241   9.802   1.791
  203   2HD1  LEU  26          2HD1      LEU  26 -13.476  10.068   3.052
  204   3HD1  LEU  26          3HD1      LEU  26 -12.427   8.637   3.139
  205   1HD2  LEU  26          1HD2      LEU  26 -12.608   6.885   1.459
  206   2HD2  LEU  26          2HD2      LEU  26 -14.021   6.829   0.383
  207   3HD2  LEU  26          3HD2      LEU  26 -12.715   7.972   0.055
  208    H    GLN  27           H        GLN  27 -17.555   7.690   4.378
  209    HA   GLN  27           HA       GLN  27 -17.933   4.880   4.646
  210   1HB   GLN  27          1HB       GLN  27 -19.106   7.342   5.845
  211   2HB   GLN  27          2HB       GLN  27 -20.167   5.956   5.916
  212   1HG   GLN  27          1HG       GLN  27 -18.926   4.806   7.411
  213   2HG   GLN  27          2HG       GLN  27 -17.374   5.334   6.741
  214   1HE2  GLN  27          1HE2      GLN  27 -17.096   7.861   6.866
  215   2HE2  GLN  27          2HE2      GLN  27 -17.304   8.461   8.496
  216    H    LYS  28           H        LYS  28 -19.572   7.070   2.493
  217    HA   LYS  28           HA       LYS  28 -21.440   4.850   1.822
  218   1HB   LYS  28          1HB       LYS  28 -21.872   7.821   1.472
  219   2HB   LYS  28          2HB       LYS  28 -23.059   6.576   1.093
  220   1HG   LYS  28          1HG       LYS  28 -22.036   6.806   3.963
  221   2HG   LYS  28          2HG       LYS  28 -23.077   8.037   3.334
  222   1HD   LYS  28          1HD       LYS  28 -24.475   6.569   4.445
  223   2HD   LYS  28          2HD       LYS  28 -24.810   6.271   2.748
  224   1HE   LYS  28          1HE       LYS  28 -22.832   4.565   4.356
  225   2HE   LYS  28          2HE       LYS  28 -24.570   4.281   4.469
  226   1HZ   LYS  28          1HZ       LYS  28 -23.142   4.215   1.911
  227   2HZ   LYS  28          2HZ       LYS  28 -23.427   2.895   2.842
  228   3HZ   LYS  28          3HZ       LYS  28 -24.682   3.752   2.205
  229    H    GLU  29           H        GLU  29 -18.586   6.118   0.740
  230    HA   GLU  29           HA       GLU  29 -19.195   6.532  -2.000
  231   1HB   GLU  29          1HB       GLU  29 -17.178   7.293  -0.983
  232   2HB   GLU  29          2HB       GLU  29 -16.641   5.647  -0.595
  233   1HG   GLU  29          1HG       GLU  29 -16.411   5.154  -2.999
  234   2HG   GLU  29          2HG       GLU  29 -17.041   6.763  -3.404
  235    H    ALA  30           H        ALA  30 -17.959   3.530  -0.367
  236    HA   ALA  30           HA       ALA  30 -19.326   1.767  -2.222
  237   1HB   ALA  30          1HB       ALA  30 -17.321   1.074  -3.522
  238   2HB   ALA  30          2HB       ALA  30 -17.614   2.788  -3.759
  239   3HB   ALA  30          3HB       ALA  30 -16.365   2.289  -2.613
  240    H    GLY  31           H        GLY  31 -16.685   0.047  -2.029
  241   1HA   GLY  31          1HA       GLY  31 -17.367  -1.587   0.158
  242   2HA   GLY  31          2HA       GLY  31 -15.845  -1.578  -0.739
  243    H    VAL  32           H        VAL  32 -15.711   1.454   0.190
  244    HA   VAL  32           HA       VAL  32 -13.978   0.857   2.400
  245    HB   VAL  32           HB       VAL  32 -13.179   2.534   0.905
  246   1HG1  VAL  32          1HG1      VAL  32 -14.406   4.660   0.488
  247   2HG1  VAL  32          2HG1      VAL  32 -15.211   3.263  -0.212
  248   3HG1  VAL  32          3HG1      VAL  32 -15.812   3.964   1.305
  249   1HG2  VAL  32          1HG2      VAL  32 -12.759   3.052   3.321
  250   2HG2  VAL  32          2HG2      VAL  32 -12.827   4.487   2.294
  251   3HG2  VAL  32          3HG2      VAL  32 -14.205   4.086   3.326
  252    H    LEU  33           H        LEU  33 -14.273   0.878   4.495
  253    HA   LEU  33           HA       LEU  33 -16.722   2.278   5.567
  254   1HB   LEU  33          1HB       LEU  33 -15.956  -0.556   6.296
  255   2HB   LEU  33          2HB       LEU  33 -17.434   0.284   6.749
  256    HG   LEU  33           HG       LEU  33 -16.940  -0.332   3.822
  257   1HD1  LEU  33          1HD1      LEU  33 -17.780  -2.364   5.888
  258   2HD1  LEU  33          2HD1      LEU  33 -17.855  -2.568   4.120
  259   3HD1  LEU  33          3HD1      LEU  33 -16.285  -2.372   4.910
  260   1HD2  LEU  33          1HD2      LEU  33 -18.894   1.007   4.448
  261   2HD2  LEU  33          2HD2      LEU  33 -19.344  -0.569   3.772
  262   3HD2  LEU  33          3HD2      LEU  33 -19.445  -0.298   5.527
  263    H    SER  34           H        SER  34 -13.899   3.046   5.827
  264    HA   SER  34           HA       SER  34 -14.084   3.389   8.686
  265   1HB   SER  34          1HB       SER  34 -11.473   2.225   7.556
  266   2HB   SER  34          2HB       SER  34 -11.819   2.636   9.238
  267    HG   SER  34           HG       SER  34 -12.000   0.417   8.979
  268    H    VAL  35           H        VAL  35 -12.938   5.159   9.417
  269    HA   VAL  35           HA       VAL  35 -11.705   6.949   7.396
  270    HB   VAL  35           HB       VAL  35 -13.230   8.654   8.468
  271   1HG1  VAL  35          1HG1      VAL  35 -15.037   8.140   6.922
  272   2HG1  VAL  35          2HG1      VAL  35 -13.486   7.780   6.159
  273   3HG1  VAL  35          3HG1      VAL  35 -14.519   6.466   6.771
  274   1HG2  VAL  35          1HG2      VAL  35 -15.293   7.995   9.482
  275   2HG2  VAL  35          2HG2      VAL  35 -14.987   6.275   9.204
  276   3HG2  VAL  35          3HG2      VAL  35 -14.031   7.178  10.395
  277    H    LEU  36           H        LEU  36  -9.656   6.219   8.619
  278    HA   LEU  36           HA       LEU  36  -9.668   7.497  11.371
  279   1HB   LEU  36          1HB       LEU  36  -8.068   6.158  12.192
  280   2HB   LEU  36          2HB       LEU  36  -9.421   5.184  11.648
  281    HG   LEU  36           HG       LEU  36  -7.404   5.325   9.577
  282   1HD1  LEU  36          1HD1      LEU  36  -6.448   4.380  12.299
  283   2HD1  LEU  36          2HD1      LEU  36  -5.606   4.097  10.764
  284   3HD1  LEU  36          3HD1      LEU  36  -5.812   5.753  11.357
  285   1HD2  LEU  36          1HD2      LEU  36  -8.391   2.974  11.196
  286   2HD2  LEU  36          2HD2      LEU  36  -9.130   3.606   9.703
  287   3HD2  LEU  36          3HD2      LEU  36  -7.497   2.916   9.657
  288    H    VAL  37           H        VAL  37  -9.547   9.484  10.371
  289    HA   VAL  37           HA       VAL  37  -6.874  10.127   9.304
  290    HB   VAL  37           HB       VAL  37  -8.946  10.927   8.072
  291   1HG1  VAL  37          1HG1      VAL  37  -9.081  12.951  10.342
  292   2HG1  VAL  37          2HG1      VAL  37 -10.127  12.873   8.915
  293   3HG1  VAL  37          3HG1      VAL  37 -10.241  11.604  10.150
  294   1HG2  VAL  37          1HG2      VAL  37  -8.110  13.193   7.623
  295   2HG2  VAL  37          2HG2      VAL  37  -7.045  13.116   9.035
  296   3HG2  VAL  37          3HG2      VAL  37  -6.785  12.042   7.650
  297    H    ALA  38           H        ALA  38  -5.546  11.578  10.362
  298    HA   ALA  38           HA       ALA  38  -6.524  12.771  12.931
  299   1HB   ALA  38          1HB       ALA  38  -4.296  12.665  13.854
  300   2HB   ALA  38          2HB       ALA  38  -4.854  11.025  13.470
  301   3HB   ALA  38          3HB       ALA  38  -3.674  11.836  12.416
  302    H    LEU  39           H        LEU  39  -7.133  14.664  11.972
  303    HA   LEU  39           HA       LEU  39  -5.700  16.173  10.042
  304   1HB   LEU  39          1HB       LEU  39  -7.796  16.743  12.146
  305   2HB   LEU  39          2HB       LEU  39  -6.999  18.117  11.389
  306    HG   LEU  39           HG       LEU  39  -8.186  15.959   9.647
  307   1HD1  LEU  39          1HD1      LEU  39  -9.981  16.509  11.149
  308   2HD1  LEU  39          2HD1      LEU  39  -9.600  18.235  11.092
  309   3HD1  LEU  39          3HD1      LEU  39 -10.276  17.423   9.664
  310   1HD2  LEU  39          1HD2      LEU  39  -8.382  17.946   8.126
  311   2HD2  LEU  39          2HD2      LEU  39  -7.658  18.970   9.368
  312   3HD2  LEU  39          3HD2      LEU  39  -6.711  17.670   8.620
  313    H    MET  40           H        MET  40  -5.091  15.668  13.439
  314    HA   MET  40           HA       MET  40  -3.557  17.944  14.096
  315   1HB   MET  40          1HB       MET  40  -4.388  16.145  15.672
  316   2HB   MET  40          2HB       MET  40  -3.162  15.059  15.018
  317   1HG   MET  40          1HG       MET  40  -1.525  17.092  15.717
  318   2HG   MET  40          2HG       MET  40  -2.861  17.450  16.803
  319   1HE   MET  40          1HE       MET  40  -3.166  16.272  19.063
  320   2HE   MET  40          2HE       MET  40  -1.712  15.513  19.749
  321   3HE   MET  40          3HE       MET  40  -1.605  17.137  19.030
  322    H    ALA  41           H        ALA  41  -2.468  14.735  12.949
  323    HA   ALA  41           HA       ALA  41   0.264  15.721  12.419
  324   1HB   ALA  41          1HB       ALA  41  -0.050  13.567  13.533
  325   2HB   ALA  41          2HB       ALA  41  -1.008  12.970  12.163
  326   3HB   ALA  41          3HB       ALA  41   0.719  13.344  11.950
  327    H    GLY  42           H        GLY  42  -2.691  14.912  10.688
  328   1HA   GLY  42          1HA       GLY  42  -3.291  15.508   8.547
  329   2HA   GLY  42          2HA       GLY  42  -1.623  15.968   8.169
  330    H    LYS  43           H        LYS  43  -3.395  12.914   9.205
  331    HA   LYS  43           HA       LYS  43  -2.338  11.569   6.785
  332   1HB   LYS  43          1HB       LYS  43  -2.181   9.550   8.346
  333   2HB   LYS  43          2HB       LYS  43  -0.784  10.629   8.205
  334   1HG   LYS  43          1HG       LYS  43  -1.068  11.497  10.334
  335   2HG   LYS  43          2HG       LYS  43  -2.771  11.024  10.460
  336   1HD   LYS  43          1HD       LYS  43  -0.773   8.806  10.105
  337   2HD   LYS  43          2HD       LYS  43  -0.764   9.642  11.665
  338   1HE   LYS  43          1HE       LYS  43  -3.077   9.146  12.090
  339   2HE   LYS  43          2HE       LYS  43  -3.348   8.566  10.436
  340   1HZ   LYS  43          1HZ       LYS  43  -1.538   7.204  12.331
  341   2HZ   LYS  43          2HZ       LYS  43  -3.108   6.791  12.067
  342   3HZ   LYS  43          3HZ       LYS  43  -2.055   6.660  10.867
  343    H    ALA  44           H        ALA  44  -3.929  10.444   5.835
  344    HA   ALA  44           HA       ALA  44  -6.491   9.833   7.216
  345   1HB   ALA  44          1HB       ALA  44  -6.793  11.373   5.348
  346   2HB   ALA  44          2HB       ALA  44  -5.846  10.315   4.285
  347   3HB   ALA  44          3HB       ALA  44  -7.409   9.765   4.927
  348    H    GLU  45           H        GLU  45  -6.111   7.789   8.052
  349    HA   GLU  45           HA       GLU  45  -5.239   5.692   6.086
  350   1HB   GLU  45          1HB       GLU  45  -5.363   5.858   9.081
  351   2HB   GLU  45          2HB       GLU  45  -5.536   4.287   8.262
  352   1HG   GLU  45          1HG       GLU  45  -3.324   4.600   7.227
  353   2HG   GLU  45          2HG       GLU  45  -3.186   6.204   7.969
  354    H    ILE  46           H        ILE  46  -6.872   4.367   5.285
  355    HA   ILE  46           HA       ILE  46  -9.498   4.313   6.632
  356    HB   ILE  46           HB       ILE  46 -10.612   4.632   4.462
  357   1HG1  ILE  46          1HG1      ILE  46  -7.824   5.333   3.427
  358   2HG1  ILE  46          2HG1      ILE  46  -8.835   3.928   3.040
  359   1HG2  ILE  46          1HG2      ILE  46 -10.584   6.977   4.384
  360   2HG2  ILE  46          2HG2      ILE  46 -10.135   6.576   6.044
  361   3HG2  ILE  46          3HG2      ILE  46  -8.877   7.071   4.896
  362   1HD1  ILE  46          1HD1      ILE  46  -8.980   5.531   1.295
  363   2HD1  ILE  46          2HD1      ILE  46 -10.562   5.480   2.120
  364   3HD1  ILE  46          3HD1      ILE  46  -9.439   6.839   2.404
  365    H    LYS  47           H        LYS  47 -10.862   2.545   5.429
  366    HA   LYS  47           HA       LYS  47  -9.100   0.399   4.471
  367   1HB   LYS  47          1HB       LYS  47  -9.677   0.019   6.822
  368   2HB   LYS  47          2HB       LYS  47 -11.400   0.108   6.411
  369   1HG   LYS  47          1HG       LYS  47 -11.424  -2.029   5.788
  370   2HG   LYS  47          2HG       LYS  47 -10.230  -1.711   4.557
  371   1HD   LYS  47          1HD       LYS  47  -9.299  -3.435   5.873
  372   2HD   LYS  47          2HD       LYS  47  -8.386  -1.983   6.264
  373   1HE   LYS  47          1HE       LYS  47  -9.440  -1.720   8.377
  374   2HE   LYS  47          2HE       LYS  47 -10.817  -2.740   7.932
  375   1HZ   LYS  47          1HZ       LYS  47  -9.369  -3.881   9.427
  376   2HZ   LYS  47          2HZ       LYS  47  -9.387  -4.651   7.977
  377   3HZ   LYS  47          3HZ       LYS  47  -8.087  -3.739   8.401
  378    H    TYR  48           H        TYR  48  -9.573   0.431   2.398
  379    HA   TYR  48           HA       TYR  48 -12.313   0.426   1.348
  380   1HB   TYR  48          1HB       TYR  48 -11.435   1.011  -0.652
  381   2HB   TYR  48          2HB       TYR  48 -10.477   1.947   0.471
  382    HD1  TYR  48           HD1      TYR  48 -10.327   0.162  -2.493
  383    HD2  TYR  48           HD2      TYR  48  -8.125   0.621   1.189
  384    HE1  TYR  48           HE1      TYR  48  -8.206  -0.189  -3.696
  385    HE2  TYR  48           HE2      TYR  48  -6.059  -0.021   0.027
  386    HH   TYR  48           HH       TYR  48  -5.055  -0.292  -2.041
  387    H    ASP  49           H        ASP  49 -12.652  -1.076  -0.571
  388    HA   ASP  49           HA       ASP  49 -11.424  -3.777  -0.181
  389   1HB   ASP  49          1HB       ASP  49 -14.297  -3.129  -0.823
  390   2HB   ASP  49          2HB       ASP  49 -13.538  -4.652  -1.261
  391    HA   PRO  50           HA       PRO  50  -9.826  -1.830  -3.975
  392   1HB   PRO  50          1HB       PRO  50  -8.256  -3.994  -4.858
  393   2HB   PRO  50          2HB       PRO  50  -7.754  -2.628  -3.831
  394   1HG   PRO  50          1HG       PRO  50  -8.662  -5.373  -3.006
  395   2HG   PRO  50          2HG       PRO  50  -7.362  -4.369  -2.297
  396   1HD   PRO  50          1HD       PRO  50  -9.745  -4.619  -1.118
  397   2HD   PRO  50          2HD       PRO  50  -8.963  -3.000  -1.156
  398    H    GLU  51           H        GLU  51 -11.399  -4.939  -3.928
  399    HA   GLU  51           HA       GLU  51 -11.603  -5.428  -6.723
  400   1HB   GLU  51          1HB       GLU  51 -13.389  -7.023  -5.949
  401   2HB   GLU  51          2HB       GLU  51 -11.812  -7.239  -5.184
  402   1HG   GLU  51          1HG       GLU  51 -13.754  -5.455  -3.725
  403   2HG   GLU  51          2HG       GLU  51 -14.133  -7.167  -3.802
  404    H    VAL  52           H        VAL  52 -13.269  -3.146  -4.727
  405    HA   VAL  52           HA       VAL  52 -15.359  -2.790  -6.842
  406    HB   VAL  52           HB       VAL  52 -16.980  -2.212  -5.079
  407   1HG1  VAL  52          1HG1      VAL  52 -17.585  -4.517  -4.555
  408   2HG1  VAL  52          2HG1      VAL  52 -16.994  -4.409  -6.222
  409   3HG1  VAL  52          3HG1      VAL  52 -15.950  -5.078  -4.950
  410   1HG2  VAL  52          1HG2      VAL  52 -15.023  -3.544  -3.155
  411   2HG2  VAL  52          2HG2      VAL  52 -15.453  -1.822  -3.171
  412   3HG2  VAL  52          3HG2      VAL  52 -16.679  -3.037  -2.792
  413    H    ILE  53           H        ILE  53 -13.355  -1.223  -4.296
  414    HA   ILE  53           HA       ILE  53 -13.760   1.315  -5.837
  415    HB   ILE  53           HB       ILE  53 -14.771   1.695  -3.871
  416   1HG1  ILE  53          1HG1      ILE  53 -13.010   3.401  -4.553
  417   2HG1  ILE  53          2HG1      ILE  53 -13.775   3.541  -2.982
  418   1HG2  ILE  53          1HG2      ILE  53 -13.724   1.337  -1.573
  419   2HG2  ILE  53          2HG2      ILE  53 -14.299  -0.094  -2.421
  420   3HG2  ILE  53          3HG2      ILE  53 -12.570   0.260  -2.408
  421   1HD1  ILE  53          1HD1      ILE  53 -11.844   2.847  -1.786
  422   2HD1  ILE  53          2HD1      ILE  53 -11.044   2.223  -3.238
  423   3HD1  ILE  53          3HD1      ILE  53 -11.294   3.956  -3.048
  424    H    GLN  54           H        GLN  54 -11.931   2.576  -6.174
  425    HA   GLN  54           HA       GLN  54  -9.314   1.247  -5.786
  426   1HB   GLN  54          1HB       GLN  54 -10.564   2.308  -8.355
  427   2HB   GLN  54          2HB       GLN  54  -8.814   2.203  -8.188
  428   1HG   GLN  54          1HG       GLN  54 -10.678  -0.192  -7.832
  429   2HG   GLN  54          2HG       GLN  54  -9.882   0.251  -9.343
  430   1HE2  GLN  54          1HE2      GLN  54  -9.362  -1.068  -6.111
  431   2HE2  GLN  54          2HE2      GLN  54  -7.653  -1.470  -6.364
  432    HA   PRO  55           HA       PRO  55  -8.036   5.007  -4.115
  433   1HB   PRO  55          1HB       PRO  55  -5.449   5.323  -5.033
  434   2HB   PRO  55          2HB       PRO  55  -5.972   4.141  -3.792
  435   1HG   PRO  55          1HG       PRO  55  -5.587   3.616  -6.736
  436   2HG   PRO  55          2HG       PRO  55  -4.941   2.688  -5.352
  437   1HD   PRO  55          1HD       PRO  55  -7.184   1.881  -6.572
  438   2HD   PRO  55          2HD       PRO  55  -7.114   1.861  -4.789
  439    H    LEU  56           H        LEU  56  -7.495   4.690  -7.637
  440    HA   LEU  56           HA       LEU  56  -7.414   7.410  -8.355
  441   1HB   LEU  56          1HB       LEU  56  -8.410   4.908  -9.758
  442   2HB   LEU  56          2HB       LEU  56  -8.533   6.502 -10.503
  443    HG   LEU  56           HG       LEU  56  -6.117   6.846 -10.361
  444   1HD1  LEU  56          1HD1      LEU  56  -5.436   5.491  -8.446
  445   2HD1  LEU  56          2HD1      LEU  56  -5.995   4.003  -9.256
  446   3HD1  LEU  56          3HD1      LEU  56  -4.607   4.912  -9.885
  447   1HD2  LEU  56          1HD2      LEU  56  -5.499   5.222 -12.104
  448   2HD2  LEU  56          2HD2      LEU  56  -6.894   4.210 -11.679
  449   3HD2  LEU  56          3HD2      LEU  56  -7.142   5.829 -12.368
  450    H    GLU  57           H        GLU  57 -10.278   5.349  -7.591
  451    HA   GLU  57           HA       GLU  57 -12.182   7.344  -8.490
  452   1HB   GLU  57          1HB       GLU  57 -12.593   5.015  -6.571
  453   2HB   GLU  57          2HB       GLU  57 -13.836   5.876  -7.476
  454   1HG   GLU  57          1HG       GLU  57 -11.617   4.266  -8.849
  455   2HG   GLU  57          2HG       GLU  57 -13.171   3.593  -8.380
  456    H    ILE  58           H        ILE  58 -10.651   6.404  -5.450
  457    HA   ILE  58           HA       ILE  58 -12.029   8.136  -3.655
  458    HB   ILE  58           HB       ILE  58  -9.673   6.427  -3.673
  459   1HG1  ILE  58          1HG1      ILE  58 -11.126   7.631  -1.338
  460   2HG1  ILE  58          2HG1      ILE  58 -11.788   6.303  -2.312
  461   1HG2  ILE  58          1HG2      ILE  58  -8.269   8.498  -3.521
  462   2HG2  ILE  58          2HG2      ILE  58  -9.258   9.061  -2.163
  463   3HG2  ILE  58          3HG2      ILE  58  -8.244   7.616  -2.021
  464   1HD1  ILE  58          1HD1      ILE  58  -9.744   4.933  -1.768
  465   2HD1  ILE  58          2HD1      ILE  58  -9.234   6.234  -0.684
  466   3HD1  ILE  58          3HD1      ILE  58 -10.745   5.348  -0.367
  467    H    ALA  59           H        ALA  59  -9.209   8.557  -5.773
  468    HA   ALA  59           HA       ALA  59  -8.558  11.100  -5.014
  469   1HB   ALA  59          1HB       ALA  59  -7.224   9.595  -6.477
  470   2HB   ALA  59          2HB       ALA  59  -8.232  10.133  -7.850
  471   3HB   ALA  59          3HB       ALA  59  -7.261  11.301  -6.961
  472    H    GLN  60           H        GLN  60 -10.950  10.054  -7.509
  473    HA   GLN  60           HA       GLN  60 -11.652  12.693  -8.405
  474   1HB   GLN  60          1HB       GLN  60 -13.353  10.184  -8.213
  475   2HB   GLN  60          2HB       GLN  60 -13.667  11.613  -9.187
  476   1HG   GLN  60          1HG       GLN  60 -11.446   9.577  -9.616
  477   2HG   GLN  60          2HG       GLN  60 -12.822   9.899 -10.653
  478   1HE2  GLN  60          1HE2      GLN  60  -9.807  11.370  -9.364
  479   2HE2  GLN  60          2HE2      GLN  60  -9.576  12.484 -10.691
  480    H    PHE  61           H        PHE  61 -13.068  10.545  -5.888
  481    HA   PHE  61           HA       PHE  61 -15.077  12.324  -5.043
  482   1HB   PHE  61          1HB       PHE  61 -13.863   9.877  -4.029
  483   2HB   PHE  61          2HB       PHE  61 -14.062  11.001  -2.705
  484    HD1  PHE  61           HD1      PHE  61 -16.064  10.021  -5.755
  485    HD2  PHE  61           HD2      PHE  61 -15.977  10.429  -1.470
  486    HE1  PHE  61           HE1      PHE  61 -18.452   9.361  -5.639
  487    HE2  PHE  61           HE2      PHE  61 -18.359   9.758  -1.357
  488    HZ   PHE  61           HZ       PHE  61 -19.610   9.249  -3.439
  489    H    ILE  62           H        ILE  62 -11.752  12.081  -3.652
  490    HA   ILE  62           HA       ILE  62 -12.183  14.345  -1.928
  491    HB   ILE  62           HB       ILE  62  -9.751  14.456  -1.721
  492   1HG1  ILE  62          1HG1      ILE  62  -8.782  12.064  -2.675
  493   2HG1  ILE  62          2HG1      ILE  62  -9.837  12.522  -3.963
  494   1HG2  ILE  62          1HG2      ILE  62 -11.044  13.051  -0.218
  495   2HG2  ILE  62          2HG2      ILE  62 -10.818  11.668  -1.333
  496   3HG2  ILE  62          3HG2      ILE  62  -9.416  12.417  -0.530
  497   1HD1  ILE  62          1HD1      ILE  62  -8.655  14.515  -4.435
  498   2HD1  ILE  62          2HD1      ILE  62  -7.881  14.508  -2.856
  499   3HD1  ILE  62          3HD1      ILE  62  -7.403  13.305  -4.084
  500    H    GLN  63           H        GLN  63 -10.867  14.216  -5.299
  501    HA   GLN  63           HA       GLN  63 -10.227  17.022  -5.339
  502   1HB   GLN  63          1HB       GLN  63 -10.590  14.873  -7.426
  503   2HB   GLN  63          2HB       GLN  63 -10.542  16.565  -7.914
  504   1HG   GLN  63          1HG       GLN  63  -8.351  16.601  -7.865
  505   2HG   GLN  63          2HG       GLN  63  -8.337  16.224  -6.151
  506   1HE2  GLN  63          1HE2      GLN  63  -6.987  14.574  -5.726
  507   2HE2  GLN  63          2HE2      GLN  63  -6.782  13.147  -6.705
  508    H    ASP  64           H        ASP  64 -13.272  15.248  -5.880
  509    HA   ASP  64           HA       ASP  64 -14.702  17.460  -7.006
  510   1HB   ASP  64          1HB       ASP  64 -15.523  15.173  -7.217
  511   2HB   ASP  64          2HB       ASP  64 -15.694  15.028  -5.460
  512    H    LEU  65           H        LEU  65 -14.561  16.168  -3.566
  513    HA   LEU  65           HA       LEU  65 -15.847  18.385  -2.439
  514   1HB   LEU  65          1HB       LEU  65 -13.711  16.471  -1.453
  515   2HB   LEU  65          2HB       LEU  65 -14.226  17.827  -0.452
  516    HG   LEU  65           HG       LEU  65 -15.312  15.820   0.126
  517   1HD1  LEU  65          1HD1      LEU  65 -17.342  17.807  -0.943
  518   2HD1  LEU  65          2HD1      LEU  65 -17.598  16.616   0.333
  519   3HD1  LEU  65          3HD1      LEU  65 -16.446  17.941   0.592
  520   1HD2  LEU  65          1HD2      LEU  65 -16.730  15.638  -2.487
  521   2HD2  LEU  65          2HD2      LEU  65 -15.498  14.538  -1.784
  522   3HD2  LEU  65          3HD2      LEU  65 -17.054  14.722  -0.983
  523    H    GLY  66           H        GLY  66 -12.420  18.051  -3.378
  524   1HA   GLY  66          1HA       GLY  66 -11.476  20.003  -4.501
  525   2HA   GLY  66          2HA       GLY  66 -12.212  21.058  -3.294
  526    H    PHE  67           H        PHE  67 -10.392  17.976  -3.012
  527    HA   PHE  67           HA       PHE  67  -8.284  19.320  -1.367
  528   1HB   PHE  67          1HB       PHE  67  -9.867  16.766  -0.848
  529   2HB   PHE  67          2HB       PHE  67  -8.373  17.165  -0.027
  530    HD1  PHE  67           HD1      PHE  67  -8.390  18.565   1.917
  531    HD2  PHE  67           HD2      PHE  67 -11.857  18.390  -0.624
  532    HE1  PHE  67           HE1      PHE  67  -9.686  19.861   3.583
  533    HE2  PHE  67           HE2      PHE  67 -13.116  19.791   0.986
  534    HZ   PHE  67           HZ       PHE  67 -12.048  20.476   3.121
  535    H    GLU  68           H        GLU  68  -6.263  18.105  -1.402
  536    HA   GLU  68           HA       GLU  68  -5.962  16.240  -3.707
  537   1HB   GLU  68          1HB       GLU  68  -3.774  17.600  -2.097
  538   2HB   GLU  68          2HB       GLU  68  -3.616  16.543  -3.492
  539   1HG   GLU  68          1HG       GLU  68  -5.118  18.297  -4.748
  540   2HG   GLU  68          2HG       GLU  68  -4.670  19.390  -3.424
  541    H    ALA  69           H        ALA  69  -5.786  14.175  -3.159
  542    HA   ALA  69           HA       ALA  69  -4.949  13.446  -0.380
  543   1HB   ALA  69          1HB       ALA  69  -7.344  12.930  -0.905
  544   2HB   ALA  69          2HB       ALA  69  -6.739  11.801  -2.166
  545   3HB   ALA  69          3HB       ALA  69  -6.334  11.542  -0.465
  546    H    ALA  70           H        ALA  70  -3.105  12.482  -0.408
  547    HA   ALA  70           HA       ALA  70  -2.257  10.852  -2.807
  548   1HB   ALA  70          1HB       ALA  70   0.118  11.647  -2.198
  549   2HB   ALA  70          2HB       ALA  70  -0.959  12.748  -3.085
  550   3HB   ALA  70          3HB       ALA  70  -0.720  12.978  -1.355
  551    H    VAL  71           H        VAL  71  -2.025   8.835  -2.335
  552    HA   VAL  71           HA       VAL  71  -1.544   7.823   0.286
  553    HB   VAL  71           HB       VAL  71  -2.935   6.438  -1.021
  554   1HG1  VAL  71          1HG1      VAL  71  -2.558   7.263  -3.246
  555   2HG1  VAL  71          2HG1      VAL  71  -0.905   6.629  -3.240
  556   3HG1  VAL  71          3HG1      VAL  71  -2.320   5.536  -3.219
  557   1HG2  VAL  71          1HG2      VAL  71  -1.472   5.136   0.325
  558   2HG2  VAL  71          2HG2      VAL  71  -1.848   4.328  -1.153
  559   3HG2  VAL  71          3HG2      VAL  71  -0.248   5.104  -0.945
  560    H    MET  72           H        MET  72   0.266   7.010   1.097
  561    HA   MET  72           HA       MET  72   2.494   8.482   0.891
  562   1HB   MET  72          1HB       MET  72   3.752   6.652   1.957
  563   2HB   MET  72          2HB       MET  72   2.173   6.906   2.664
  564   1HG   MET  72          1HG       MET  72   1.310   4.933   1.425
  565   2HG   MET  72          2HG       MET  72   2.919   4.637   0.757
  566   1HE   MET  72          1HE       MET  72   5.063   3.410   3.601
  567   2HE   MET  72          2HE       MET  72   4.853   3.475   1.837
  568   3HE   MET  72          3HE       MET  72   5.041   4.978   2.775
  569    H    GLU  73           H        GLU  73   2.061   5.472  -0.898
  570    HA   GLU  73           HA       GLU  73   3.498   6.430  -3.204
  571   1HB   GLU  73          1HB       GLU  73   4.795   4.619  -1.124
  572   2HB   GLU  73          2HB       GLU  73   5.067   4.099  -2.771
  573   1HG   GLU  73          1HG       GLU  73   6.220   6.071  -3.374
  574   2HG   GLU  73          2HG       GLU  73   5.872   6.855  -1.828
  575    H    ASP  74           H        ASP  74   0.959   5.749  -3.017
  576    HA   ASP  74           HA       ASP  74  -0.695   4.107  -2.890
  577   1HB   ASP  74          1HB       ASP  74   0.543   3.359  -5.464
  578   2HB   ASP  74          2HB       ASP  74  -1.152   3.155  -5.019
  579    H    TYR  75           H        TYR  75   0.901   3.110  -1.281
  580    HA   TYR  75           HA       TYR  75   2.175   0.606  -2.154
  581   1HB   TYR  75          1HB       TYR  75   3.268   1.494  -0.325
  582   2HB   TYR  75          2HB       TYR  75   1.780   2.059   0.443
  583    HD1  TYR  75           HD1      TYR  75   2.474  -1.433  -0.707
  584    HD2  TYR  75           HD2      TYR  75   2.135   1.249   2.649
  585    HE1  TYR  75           HE1      TYR  75   2.201  -3.329   0.775
  586    HE2  TYR  75           HE2      TYR  75   2.028  -0.674   4.171
  587    HH   TYR  75           HH       TYR  75   2.340  -2.940   4.360
  588    H    ALA  76           H        ALA  76  -0.078   1.165   0.238
  589    HA   ALA  76           HA       ALA  76  -2.204   0.449   0.865
  590   1HB   ALA  76          1HB       ALA  76  -3.592  -1.015  -0.422
  591   2HB   ALA  76          2HB       ALA  76  -2.926   0.248  -1.494
  592   3HB   ALA  76          3HB       ALA  76  -2.276  -1.414  -1.533
  593    H    GLY  77           H        GLY  77  -2.230  -0.949   2.681
  594   1HA   GLY  77          1HA       GLY  77  -0.359  -3.288   2.689
  595   2HA   GLY  77          2HA       GLY  77  -0.200  -1.867   3.741
  596    H    SER  78           H        SER  78  -1.840  -4.840   3.267
  597    HA   SER  78           HA       SER  78  -2.556  -4.962   6.008
  598   1HB   SER  78          1HB       SER  78  -4.366  -3.368   5.219
  599   2HB   SER  78          2HB       SER  78  -4.945  -4.649   4.148
  600    HG   SER  78           HG       SER  78  -4.626  -5.072   6.922
  601    H    ASP  79           H        ASP  79  -3.700  -6.058   2.775
  602    HA   ASP  79           HA       ASP  79  -2.988  -8.865   3.191
  603   1HB   ASP  79          1HB       ASP  79  -5.821  -7.730   3.141
  604   2HB   ASP  79          2HB       ASP  79  -5.479  -9.272   2.361
  605    H    GLY  80           H        GLY  80  -2.553  -9.700   1.077
  606   1HA   GLY  80          1HA       GLY  80  -2.953  -9.917  -1.201
  607   2HA   GLY  80          2HA       GLY  80  -3.732  -8.340  -1.265
  608    H    ASN  81           H        ASN  81  -2.144  -6.648  -0.074
  609    HA   ASN  81           HA       ASN  81   0.168  -6.580  -1.897
  610   1HB   ASN  81          1HB       ASN  81  -1.926  -5.172  -2.370
  611   2HB   ASN  81          2HB       ASN  81  -1.658  -4.315  -0.856
  612   1HD2  ASN  81          1HD2      ASN  81   0.802  -3.464  -0.765
  613   2HD2  ASN  81          2HD2      ASN  81   1.164  -2.530  -2.183
  614    H    ILE  82           H        ILE  82   2.068  -6.806  -0.548
  615    HA   ILE  82           HA       ILE  82   2.038  -5.123   1.894
  616    HB   ILE  82           HB       ILE  82   3.632  -7.537   2.243
  617   1HG1  ILE  82          1HG1      ILE  82   1.706  -8.590   1.089
  618   2HG1  ILE  82          2HG1      ILE  82   1.882  -9.049   2.784
  619   1HG2  ILE  82          1HG2      ILE  82   1.564  -5.926   3.834
  620   2HG2  ILE  82          2HG2      ILE  82   2.439  -7.338   4.474
  621   3HG2  ILE  82          3HG2      ILE  82   3.324  -5.880   3.979
  622   1HD1  ILE  82          1HD1      ILE  82   0.132  -6.722   2.510
  623   2HD1  ILE  82          2HD1      ILE  82  -0.437  -8.105   1.568
  624   3HD1  ILE  82          3HD1      ILE  82  -0.160  -8.267   3.319
  625    H    GLU  83           H        GLU  83   3.863  -4.223   2.606
  626    HA   GLU  83           HA       GLU  83   6.021  -3.954   0.620
  627   1HB   GLU  83          1HB       GLU  83   4.530  -1.997   2.341
  628   2HB   GLU  83          2HB       GLU  83   6.263  -1.781   2.372
  629   1HG   GLU  83          1HG       GLU  83   4.787  -2.344  -0.173
  630   2HG   GLU  83          2HG       GLU  83   4.855  -0.715   0.529
  631    H    LEU  84           H        LEU  84   7.966  -4.469   0.954
  632    HA   LEU  84           HA       LEU  84   8.908  -5.171   3.735
  633   1HB   LEU  84          1HB       LEU  84   9.137  -6.808   1.193
  634   2HB   LEU  84          2HB       LEU  84  10.079  -7.131   2.652
  635    HG   LEU  84           HG       LEU  84   7.034  -7.050   2.731
  636   1HD1  LEU  84          1HD1      LEU  84   8.822  -9.430   2.130
  637   2HD1  LEU  84          2HD1      LEU  84   7.077  -9.505   2.474
  638   3HD1  LEU  84          3HD1      LEU  84   7.658  -8.673   1.018
  639   1HD2  LEU  84          1HD2      LEU  84   8.344  -7.015   4.908
  640   2HD2  LEU  84          2HD2      LEU  84   7.307  -8.433   4.715
  641   3HD2  LEU  84          3HD2      LEU  84   9.055  -8.567   4.447
  642    H    THR  85           H        THR  85  10.974  -4.613   4.186
  643    HA   THR  85           HA       THR  85  12.354  -3.031   2.108
  644    HB   THR  85           HB       THR  85  11.639  -2.090   4.481
  645    HG1  THR  85           HG1      THR  85  13.087  -1.227   2.640
  646   1HG2  THR  85          1HG2      THR  85  12.990  -3.731   5.797
  647   2HG2  THR  85          2HG2      THR  85  14.444  -2.967   5.135
  648   3HG2  THR  85          3HG2      THR  85  13.323  -2.022   6.127
  649    H    ILE  86           H        ILE  86  14.150  -3.756   1.252
  650    HA   ILE  86           HA       ILE  86  15.312  -6.285   2.260
  651    HB   ILE  86           HB       ILE  86  16.461  -6.073  -0.135
  652   1HG1  ILE  86          1HG1      ILE  86  14.839  -5.449  -1.813
  653   2HG1  ILE  86          2HG1      ILE  86  13.714  -4.833  -0.598
  654   1HG2  ILE  86          1HG2      ILE  86  15.212  -7.979   0.724
  655   2HG2  ILE  86          2HG2      ILE  86  13.673  -7.129   0.449
  656   3HG2  ILE  86          3HG2      ILE  86  14.696  -7.604  -0.925
  657   1HD1  ILE  86          1HD1      ILE  86  15.024  -3.078  -1.857
  658   2HD1  ILE  86          2HD1      ILE  86  15.256  -2.968  -0.106
  659   3HD1  ILE  86          3HD1      ILE  86  16.500  -3.714  -1.105
  660    H    THR  87           H        THR  87  16.874  -5.936   3.682
  661    HA   THR  87           HA       THR  87  18.872  -3.758   3.201
  662    HB   THR  87           HB       THR  87  19.500  -4.235   5.555
  663    HG1  THR  87           HG1      THR  87  18.586  -6.462   5.345
  664   1HG2  THR  87          1HG2      THR  87  17.750  -2.508   5.010
  665   2HG2  THR  87          2HG2      THR  87  16.510  -3.768   5.201
  666   3HG2  THR  87          3HG2      THR  87  17.491  -3.278   6.591
  667    H    GLY  88           H        GLY  88  20.811  -4.348   2.347
  668   1HA   GLY  88          1HA       GLY  88  22.791  -5.779   2.790
  669   2HA   GLY  88          2HA       GLY  88  21.753  -7.196   2.592
  670    H    MET  89           H        MET  89  20.178  -5.975   0.408
  671    HA   MET  89           HA       MET  89  21.772  -6.759  -1.845
  672   1HB   MET  89          1HB       MET  89  19.437  -7.071  -1.899
  673   2HB   MET  89          2HB       MET  89  19.087  -5.397  -1.502
  674   1HG   MET  89          1HG       MET  89  20.539  -6.206  -4.052
  675   2HG   MET  89          2HG       MET  89  18.783  -6.186  -3.938
  676   1HE   MET  89          1HE       MET  89  17.427  -4.132  -3.186
  677   2HE   MET  89          2HE       MET  89  18.535  -3.341  -2.024
  678   3HE   MET  89          3HE       MET  89  17.932  -2.445  -3.422
  679    H    THR  90           H        THR  90  23.215  -5.633  -2.975
  680    HA   THR  90           HA       THR  90  23.204  -2.649  -2.985
  681    HB   THR  90           HB       THR  90  25.763  -2.982  -2.908
  682    HG1  THR  90           HG1      THR  90  26.327  -5.015  -1.901
  683   1HG2  THR  90          1HG2      THR  90  24.466  -2.173  -0.954
  684   2HG2  THR  90          2HG2      THR  90  24.225  -3.850  -0.426
  685   3HG2  THR  90          3HG2      THR  90  25.859  -3.165  -0.487
  686    H    CYS  91           H        CYS  91  22.236  -4.807  -5.017
  687    HA   CYS  91           HA       CYS  91  23.624  -3.611  -7.278
  688   1HB   CYS  91          1HB       CYS  91  25.099  -5.614  -6.440
  689   2HB   CYS  91          2HB       CYS  91  23.799  -6.638  -7.090
  690    HG   CYS  91           HG       CYS  91  25.630  -4.288  -8.492
  691    H    ALA  92           H        ALA  92  22.482  -3.754  -9.189
  692    HA   ALA  92           HA       ALA  92  19.663  -4.196  -8.933
  693   1HB   ALA  92          1HB       ALA  92  20.617  -2.491 -10.417
  694   2HB   ALA  92          2HB       ALA  92  21.357  -3.757 -11.425
  695   3HB   ALA  92          3HB       ALA  92  19.588  -3.621 -11.318
  696    H    SER  93           H        SER  93  22.331  -6.198 -10.200
  697    HA   SER  93           HA       SER  93  20.837  -8.233 -11.520
  698   1HB   SER  93          1HB       SER  93  22.882  -9.609 -10.758
  699   2HB   SER  93          2HB       SER  93  23.215  -8.170 -11.749
  700    HG   SER  93           HG       SER  93  24.549  -8.186  -9.885
  701    H    CYS  94           H        CYS  94  21.869  -7.782  -8.116
  702    HA   CYS  94           HA       CYS  94  20.650 -10.120  -7.141
  703   1HB   CYS  94          1HB       CYS  94  21.366  -7.560  -5.686
  704   2HB   CYS  94          2HB       CYS  94  20.592  -8.941  -4.893
  705    HG   CYS  94           HG       CYS  94  22.336 -10.712  -5.759
  706    H    VAL  95           H        VAL  95  19.316  -6.787  -7.315
  707    HA   VAL  95           HA       VAL  95  16.751  -7.294  -6.285
  708    HB   VAL  95           HB       VAL  95  17.464  -5.457  -8.615
  709   1HG1  VAL  95          1HG1      VAL  95  15.032  -5.824  -8.500
  710   2HG1  VAL  95          2HG1      VAL  95  15.078  -5.513  -6.748
  711   3HG1  VAL  95          3HG1      VAL  95  15.431  -4.211  -7.900
  712   1HG2  VAL  95          1HG2      VAL  95  17.255  -4.933  -5.623
  713   2HG2  VAL  95          2HG2      VAL  95  18.752  -4.920  -6.586
  714   3HG2  VAL  95          3HG2      VAL  95  17.512  -3.703  -6.877
  715    H    HIS  96           H        HIS  96  17.933  -7.763  -9.627
  716    HA   HIS  96           HA       HIS  96  15.419  -8.631 -10.707
  717   1HB   HIS  96          1HB       HIS  96  17.144  -7.865 -12.194
  718   2HB   HIS  96          2HB       HIS  96  18.293  -9.063 -11.596
  719    HD1  HIS  96           HD1      HIS  96  14.850  -9.160 -13.416
  720    HD2  HIS  96           HD2      HIS  96  18.424 -11.317 -12.873
  721    HE1  HIS  96           HE1      HIS  96  14.695 -11.230 -14.906
  722    H    ASN  97           H        ASN  97  18.136 -10.342  -9.155
  723    HA   ASN  97           HA       ASN  97  17.027 -12.940  -9.654
  724   1HB   ASN  97          1HB       ASN  97  18.768 -13.862  -8.667
  725   2HB   ASN  97          2HB       ASN  97  19.474 -12.283  -8.946
  726   1HD2  ASN  97          1HD2      ASN  97  17.313 -13.569  -6.240
  727   2HD2  ASN  97          2HD2      ASN  97  18.516 -13.204  -5.027
  728    H    ILE  98           H        ILE  98  16.673 -10.616  -6.972
  729    HA   ILE  98           HA       ILE  98  15.215 -12.340  -5.211
  730    HB   ILE  98           HB       ILE  98  15.324  -9.319  -5.526
  731   1HG1  ILE  98          1HG1      ILE  98  16.493 -11.088  -3.337
  732   2HG1  ILE  98          2HG1      ILE  98  17.401 -10.611  -4.764
  733   1HG2  ILE  98          1HG2      ILE  98  14.304  -9.262  -3.214
  734   2HG2  ILE  98          2HG2      ILE  98  13.216  -9.737  -4.507
  735   3HG2  ILE  98          3HG2      ILE  98  13.900 -10.979  -3.424
  736   1HD1  ILE  98          1HD1      ILE  98  18.031  -8.983  -3.205
  737   2HD1  ILE  98          2HD1      ILE  98  16.783  -8.156  -4.132
  738   3HD1  ILE  98          3HD1      ILE  98  16.405  -8.831  -2.533
  739    H    GLU  99           H        GLU  99  14.187  -9.941  -7.605
  740    HA   GLU  99           HA       GLU  99  11.423 -10.334  -7.471
  741   1HB   GLU  99          1HB       GLU  99  13.064  -8.647  -8.972
  742   2HB   GLU  99          2HB       GLU  99  12.231  -9.647 -10.178
  743   1HG   GLU  99          1HG       GLU  99  10.107  -9.117  -9.184
  744   2HG   GLU  99          2HG       GLU  99  10.866  -8.182  -7.891
  745    H    SER 100           H        SER 100  13.875 -11.940  -9.570
  746    HA   SER 100           HA       SER 100  12.136 -13.723 -10.879
  747   1HB   SER 100          1HB       SER 100  14.482 -13.447 -11.498
  748   2HB   SER 100          2HB       SER 100  15.000 -14.231  -9.991
  749    HG   SER 100           HG       SER 100  14.842 -15.607 -11.925
  750    H    LYS 101           H        LYS 101  13.871 -14.262  -7.717
  751    HA   LYS 101           HA       LYS 101  12.871 -16.840  -7.199
  752   1HB   LYS 101          1HB       LYS 101  13.980 -14.561  -5.564
  753   2HB   LYS 101          2HB       LYS 101  12.946 -15.677  -4.716
  754   1HG   LYS 101          1HG       LYS 101  15.071 -16.541  -4.400
  755   2HG   LYS 101          2HG       LYS 101  14.349 -17.597  -5.614
  756   1HD   LYS 101          1HD       LYS 101  15.486 -16.251  -7.416
  757   2HD   LYS 101          2HD       LYS 101  16.150 -15.198  -6.166
  758   1HE   LYS 101          1HE       LYS 101  17.317 -17.186  -5.125
  759   2HE   LYS 101          2HE       LYS 101  16.697 -18.207  -6.431
  760   1HZ   LYS 101          1HZ       LYS 101  17.954 -16.854  -7.978
  761   2HZ   LYS 101          2HZ       LYS 101  18.534 -15.920  -6.743
  762   3HZ   LYS 101          3HZ       LYS 101  18.937 -17.512  -6.836
  763    H    LEU 102           H        LEU 102  11.577 -13.715  -5.973
  764    HA   LEU 102           HA       LEU 102   9.331 -14.996  -4.783
  765   1HB   LEU 102          1HB       LEU 102   8.499 -12.778  -4.320
  766   2HB   LEU 102          2HB       LEU 102  10.256 -12.902  -4.093
  767    HG   LEU 102           HG       LEU 102  10.406 -11.972  -6.500
  768   1HD1  LEU 102          1HD1      LEU 102   8.754 -10.303  -7.018
  769   2HD1  LEU 102          2HD1      LEU 102   7.920 -11.849  -6.962
  770   3HD1  LEU 102          3HD1      LEU 102   7.787 -10.751  -5.580
  771   1HD2  LEU 102          1HD2      LEU 102  11.316 -10.982  -4.512
  772   2HD2  LEU 102          2HD2      LEU 102  10.546  -9.707  -5.479
  773   3HD2  LEU 102          3HD2      LEU 102   9.723 -10.351  -4.038
  774    H    THR 103           H        THR 103   9.730 -13.539  -8.027
  775    HA   THR 103           HA       THR 103   7.025 -13.830  -8.856
  776    HB   THR 103           HB       THR 103   9.527 -13.786 -10.542
  777    HG1  THR 103           HG1      THR 103   9.241 -11.915  -9.385
  778   1HG2  THR 103          1HG2      THR 103   6.586 -13.431 -11.271
  779   2HG2  THR 103          2HG2      THR 103   7.944 -12.933 -12.298
  780   3HG2  THR 103          3HG2      THR 103   7.710 -14.646 -11.926
  781    H    ARG 104           H        ARG 104   9.388 -16.316  -8.219
  782    HA   ARG 104           HA       ARG 104   8.076 -18.285  -9.959
  783   1HB   ARG 104          1HB       ARG 104   9.754 -18.780  -7.472
  784   2HB   ARG 104          2HB       ARG 104   9.101 -19.985  -8.570
  785   1HG   ARG 104          1HG       ARG 104  10.367 -18.704 -10.469
  786   2HG   ARG 104          2HG       ARG 104  11.233 -17.909  -9.149
  787   1HD   ARG 104          1HD       ARG 104  12.513 -19.841  -9.895
  788   2HD   ARG 104          2HD       ARG 104  11.891 -20.105  -8.248
  789    HE   ARG 104           HE       ARG 104  10.219 -21.086 -10.477
  790   1HH1  ARG 104          1HH1      ARG 104  12.739 -21.995  -8.180
  791   2HH1  ARG 104          2HH1      ARG 104  12.322 -23.679  -8.140
  792   1HH2  ARG 104          1HH2      ARG 104   9.647 -23.312 -10.465
  793   2HH2  ARG 104          2HH2      ARG 104  10.541 -24.447  -9.511
  794    H    THR 105           H        THR 105   7.292 -16.869  -6.804
  795    HA   THR 105           HA       THR 105   5.793 -18.993  -5.756
  796    HB   THR 105           HB       THR 105   5.556 -15.993  -5.325
  797    HG1  THR 105           HG1      THR 105   6.903 -16.826  -3.430
  798   1HG2  THR 105          1HG2      THR 105   4.694 -16.578  -3.130
  799   2HG2  THR 105          2HG2      THR 105   3.608 -17.172  -4.390
  800   3HG2  THR 105          3HG2      THR 105   4.698 -18.312  -3.563
  801    H    ASN 106           H        ASN 106   3.862 -19.752  -6.193
  802    HA   ASN 106           HA       ASN 106   2.282 -19.391  -8.368
  803   1HB   ASN 106          1HB       ASN 106   0.410 -20.338  -6.867
  804   2HB   ASN 106          2HB       ASN 106   1.902 -21.264  -7.041
  805   1HD2  ASN 106          1HD2      ASN 106  -0.202 -19.767  -4.702
  806   2HD2  ASN 106          2HD2      ASN 106   0.841 -20.077  -3.326
  807    H    GLY 107           H        GLY 107   1.445 -17.806  -5.203
  808   1HA   GLY 107          1HA       GLY 107  -0.799 -16.461  -6.374
  809   2HA   GLY 107          2HA       GLY 107  -0.081 -16.141  -4.790
  810    H    ILE 108           H        ILE 108   2.644 -15.540  -6.263
  811    HA   ILE 108           HA       ILE 108   2.024 -12.777  -5.932
  812    HB   ILE 108           HB       ILE 108   4.222 -14.061  -5.402
  813   1HG1  ILE 108          1HG1      ILE 108   3.636 -11.807  -4.691
  814   2HG1  ILE 108          2HG1      ILE 108   5.346 -12.031  -5.070
  815   1HG2  ILE 108          1HG2      ILE 108   5.031 -14.581  -7.618
  816   2HG2  ILE 108          2HG2      ILE 108   4.877 -12.894  -8.154
  817   3HG2  ILE 108          3HG2      ILE 108   6.029 -13.289  -6.902
  818   1HD1  ILE 108          1HD1      ILE 108   3.316 -10.601  -6.836
  819   2HD1  ILE 108          2HD1      ILE 108   4.583  -9.860  -5.856
  820   3HD1  ILE 108          3HD1      ILE 108   5.030 -10.855  -7.241
  821    H    THR 109           H        THR 109   1.184 -11.452  -7.388
  822    HA   THR 109           HA       THR 109   1.229 -12.306 -10.246
  823    HB   THR 109           HB       THR 109  -0.640 -10.433  -8.725
  824    HG1  THR 109           HG1      THR 109  -0.672 -12.770  -8.172
  825   1HG2  THR 109          1HG2      THR 109  -0.624  -9.954 -11.164
  826   2HG2  THR 109          2HG2      THR 109  -0.882 -11.680 -11.501
  827   3HG2  THR 109          3HG2      THR 109  -2.139 -10.736 -10.677
  828    H    TYR 110           H        TYR 110   1.857  -9.366  -8.323
  829    HA   TYR 110           HA       TYR 110   3.852  -8.817 -10.349
  830   1HB   TYR 110          1HB       TYR 110   3.304  -6.627 -10.907
  831   2HB   TYR 110          2HB       TYR 110   1.874  -7.612 -11.170
  832    HD1  TYR 110           HD1      TYR 110  -0.234  -7.106 -10.104
  833    HD2  TYR 110           HD2      TYR 110   3.354  -4.930  -9.105
  834    HE1  TYR 110           HE1      TYR 110  -1.612  -5.296  -9.062
  835    HE2  TYR 110           HE2      TYR 110   1.987  -3.150  -8.071
  836    HH   TYR 110           HH       TYR 110  -0.168  -2.373  -7.702
  837    H    ALA 111           H        ALA 111   5.709  -8.432  -9.289
  838    HA   ALA 111           HA       ALA 111   5.483  -7.075  -6.631
  839   1HB   ALA 111          1HB       ALA 111   7.819  -7.684  -6.301
  840   2HB   ALA 111          2HB       ALA 111   6.810  -9.101  -6.660
  841   3HB   ALA 111          3HB       ALA 111   7.870  -8.411  -7.927
  842    H    SER 112           H        SER 112   6.961  -5.286  -6.259
  843    HA   SER 112           HA       SER 112   8.466  -4.285  -8.558
  844   1HB   SER 112          1HB       SER 112   6.546  -2.394  -7.126
  845   2HB   SER 112          2HB       SER 112   7.691  -1.987  -8.418
  846    HG   SER 112           HG       SER 112   6.303  -3.965  -9.380
  847    H    VAL 113           H        VAL 113  10.475  -4.391  -7.623
  848    HA   VAL 113           HA       VAL 113  10.769  -3.259  -4.870
  849    HB   VAL 113           HB       VAL 113  11.329  -5.504  -4.756
  850   1HG1  VAL 113          1HG1      VAL 113  12.829  -5.183  -7.363
  851   2HG1  VAL 113          2HG1      VAL 113  12.998  -6.600  -6.288
  852   3HG1  VAL 113          3HG1      VAL 113  11.433  -6.205  -6.980
  853   1HG2  VAL 113          1HG2      VAL 113  13.958  -4.001  -5.085
  854   2HG2  VAL 113          2HG2      VAL 113  12.957  -4.092  -3.620
  855   3HG2  VAL 113          3HG2      VAL 113  13.728  -5.551  -4.259
  856    H    ALA 114           H        ALA 114  11.921  -1.538  -4.454
  857    HA   ALA 114           HA       ALA 114  13.162  -0.154  -6.819
  858   1HB   ALA 114          1HB       ALA 114  12.117   1.892  -5.904
  859   2HB   ALA 114          2HB       ALA 114  10.946   0.667  -6.427
  860   3HB   ALA 114          3HB       ALA 114  11.266   0.887  -4.700
  861    H    LEU 115           H        LEU 115  15.232  -0.659  -6.247
  862    HA   LEU 115           HA       LEU 115  16.414  -0.638  -3.756
  863   1HB   LEU 115          1HB       LEU 115  18.551  -0.539  -4.830
  864   2HB   LEU 115          2HB       LEU 115  17.497  -1.661  -5.675
  865    HG   LEU 115           HG       LEU 115  17.615   1.131  -6.803
  866   1HD1  LEU 115          1HD1      LEU 115  19.954   0.796  -6.171
  867   2HD1  LEU 115          2HD1      LEU 115  19.964  -0.788  -6.979
  868   3HD1  LEU 115          3HD1      LEU 115  19.754   0.700  -7.927
  869   1HD2  LEU 115          1HD2      LEU 115  17.661  -0.085  -8.925
  870   2HD2  LEU 115          2HD2      LEU 115  17.819  -1.630  -8.074
  871   3HD2  LEU 115          3HD2      LEU 115  16.323  -0.681  -7.933
  872    H    ALA 116           H        ALA 116  15.793   2.146  -5.814
  873    HA   ALA 116           HA       ALA 116  17.576   3.985  -4.687
  874   1HB   ALA 116          1HB       ALA 116  14.769   4.437  -5.800
  875   2HB   ALA 116          2HB       ALA 116  15.983   5.703  -5.530
  876   3HB   ALA 116          3HB       ALA 116  16.285   4.433  -6.732
  877    H    THR 117           H        THR 117  14.518   2.721  -3.530
  878    HA   THR 117           HA       THR 117  14.598   4.453  -1.094
  879    HB   THR 117           HB       THR 117  12.704   5.171  -2.072
  880    HG1  THR 117           HG1      THR 117  11.615   2.741  -1.224
  881   1HG2  THR 117          1HG2      THR 117  12.736   3.897  -4.191
  882   2HG2  THR 117          2HG2      THR 117  12.130   2.465  -3.313
  883   3HG2  THR 117          3HG2      THR 117  11.130   3.915  -3.460
  884    H    SER 118           H        SER 118  14.891   1.230  -2.274
  885    HA   SER 118           HA       SER 118  15.267  -0.711  -1.275
  886   1HB   SER 118          1HB       SER 118  15.400   0.704   1.416
  887   2HB   SER 118          2HB       SER 118  16.052  -0.880   0.996
  888    HG   SER 118           HG       SER 118  17.304   0.360  -0.671
  889    H    LYS 119           H        LYS 119  12.522   0.426  -1.616
  890    HA   LYS 119           HA       LYS 119  10.922  -1.129   0.323
  891   1HB   LYS 119          1HB       LYS 119  10.442   0.798  -1.985
  892   2HB   LYS 119          2HB       LYS 119   9.137  -0.064  -1.212
  893   1HG   LYS 119          1HG       LYS 119  11.084   1.652   0.419
  894   2HG   LYS 119          2HG       LYS 119   9.694   2.304  -0.459
  895   1HD   LYS 119          1HD       LYS 119   8.334   0.480   0.835
  896   2HD   LYS 119          2HD       LYS 119   9.765   0.346   1.848
  897   1HE   LYS 119          1HE       LYS 119   9.506   2.755   2.469
  898   2HE   LYS 119          2HE       LYS 119   8.180   2.912   1.303
  899   1HZ   LYS 119          1HZ       LYS 119   8.040   1.358   3.841
  900   2HZ   LYS 119          2HZ       LYS 119   7.257   2.713   3.439
  901   3HZ   LYS 119          3HZ       LYS 119   6.871   1.328   2.723
  902    H    ALA 120           H        ALA 120   9.388  -2.721  -0.487
  903    HA   ALA 120           HA       ALA 120   9.838  -3.862  -3.131
  904   1HB   ALA 120          1HB       ALA 120  11.613  -4.972  -1.761
  905   2HB   ALA 120          2HB       ALA 120  10.332  -5.663  -0.742
  906   3HB   ALA 120          3HB       ALA 120  10.404  -6.069  -2.455
  907    H    LEU 121           H        LEU 121   7.826  -3.740  -3.811
  908    HA   LEU 121           HA       LEU 121   5.587  -4.259  -1.954
  909   1HB   LEU 121          1HB       LEU 121   5.628  -3.280  -4.860
  910   2HB   LEU 121          2HB       LEU 121   4.228  -3.437  -3.785
  911    HG   LEU 121           HG       LEU 121   5.668  -1.976  -2.188
  912   1HD1  LEU 121          1HD1      LEU 121   7.708  -1.651  -3.450
  913   2HD1  LEU 121          2HD1      LEU 121   6.788  -1.126  -4.884
  914   3HD1  LEU 121          3HD1      LEU 121   6.850  -0.119  -3.427
  915   1HD2  LEU 121          1HD2      LEU 121   4.529   0.003  -2.892
  916   2HD2  LEU 121          2HD2      LEU 121   4.122  -0.762  -4.456
  917   3HD2  LEU 121          3HD2      LEU 121   3.482  -1.423  -2.922
  918    H    VAL 122           H        VAL 122   4.525  -6.146  -1.981
  919    HA   VAL 122           HA       VAL 122   4.932  -8.053  -4.260
  920    HB   VAL 122           HB       VAL 122   4.693  -8.631  -1.276
  921   1HG1  VAL 122          1HG1      VAL 122   3.932 -10.405  -2.969
  922   2HG1  VAL 122          2HG1      VAL 122   5.622 -10.446  -3.522
  923   3HG1  VAL 122          3HG1      VAL 122   5.215 -10.875  -1.849
  924   1HG2  VAL 122          1HG2      VAL 122   7.096  -9.314  -1.455
  925   2HG2  VAL 122          2HG2      VAL 122   7.153  -8.585  -3.075
  926   3HG2  VAL 122          3HG2      VAL 122   6.864  -7.571  -1.641
  927    H    LYS 123           H        LYS 123   2.980  -8.522  -5.281
  928    HA   LYS 123           HA       LYS 123   0.449  -8.207  -3.764
  929   1HB   LYS 123          1HB       LYS 123   0.971  -8.568  -6.718
  930   2HB   LYS 123          2HB       LYS 123  -0.560  -8.160  -5.957
  931   1HG   LYS 123          1HG       LYS 123   1.970  -6.409  -5.794
  932   2HG   LYS 123          2HG       LYS 123   0.809  -6.326  -7.083
  933   1HD   LYS 123          1HD       LYS 123   0.231  -5.846  -4.160
  934   2HD   LYS 123          2HD       LYS 123   0.520  -4.612  -5.391
  935   1HE   LYS 123          1HE       LYS 123  -1.553  -6.106  -6.542
  936   2HE   LYS 123          2HE       LYS 123  -1.939  -6.201  -4.820
  937   1HZ   LYS 123          1HZ       LYS 123  -1.683  -3.746  -4.810
  938   2HZ   LYS 123          2HZ       LYS 123  -1.570  -3.776  -6.454
  939   3HZ   LYS 123          3HZ       LYS 123  -2.965  -4.276  -5.721
  940    H    PHE 124           H        PHE 124   0.332 -10.245  -2.619
  941    HA   PHE 124           HA       PHE 124   0.336 -12.692  -4.349
  942   1HB   PHE 124          1HB       PHE 124   1.148 -14.024  -2.552
  943   2HB   PHE 124          2HB       PHE 124   2.292 -12.744  -2.880
  944    HD1  PHE 124           HD1      PHE 124   2.935 -11.189  -1.146
  945    HD2  PHE 124           HD2      PHE 124  -0.286 -13.968  -0.450
  946    HE1  PHE 124           HE1      PHE 124   2.944 -10.610   1.246
  947    HE2  PHE 124           HE2      PHE 124  -0.453 -13.165   1.885
  948    HZ   PHE 124           HZ       PHE 124   1.120 -11.447   2.725
  949    H    ASP 125           H        ASP 125  -1.026 -14.552  -3.173
  950    HA   ASP 125           HA       ASP 125  -3.633 -13.314  -2.512
  951   1HB   ASP 125          1HB       ASP 125  -2.740 -16.001  -3.507
  952   2HB   ASP 125          2HB       ASP 125  -4.399 -15.688  -2.960
  953    HA   PRO 126           HA       PRO 126  -2.268 -14.558   1.633
  954   1HB   PRO 126          1HB       PRO 126  -4.027 -13.190   3.167
  955   2HB   PRO 126          2HB       PRO 126  -2.795 -12.361   2.179
  956   1HG   PRO 126          1HG       PRO 126  -5.685 -12.884   1.425
  957   2HG   PRO 126          2HG       PRO 126  -4.821 -11.319   1.395
  958   1HD   PRO 126          1HD       PRO 126  -5.062 -12.843  -0.827
  959   2HD   PRO 126          2HD       PRO 126  -3.540 -11.970  -0.497
  960    H    GLU 127           H        GLU 127  -2.975 -16.644   0.734
  961    HA   GLU 127           HA       GLU 127  -4.550 -18.038   2.699
  962   1HB   GLU 127          1HB       GLU 127  -6.101 -19.108   0.968
  963   2HB   GLU 127          2HB       GLU 127  -6.524 -17.500   1.553
  964   1HG   GLU 127          1HG       GLU 127  -5.875 -16.441  -0.491
  965   2HG   GLU 127          2HG       GLU 127  -5.102 -17.906  -1.113
  966    H    ILE 128           H        ILE 128  -3.200 -18.124  -0.576
  967    HA   ILE 128           HA       ILE 128  -2.381 -20.911  -0.288
  968    HB   ILE 128           HB       ILE 128  -1.463 -20.558  -2.576
  969   1HG1  ILE 128          1HG1      ILE 128  -2.613 -17.800  -2.406
  970   2HG1  ILE 128          2HG1      ILE 128  -0.985 -18.317  -2.841
  971   1HG2  ILE 128          1HG2      ILE 128  -3.761 -21.489  -1.988
  972   2HG2  ILE 128          2HG2      ILE 128  -4.429 -19.873  -2.277
  973   3HG2  ILE 128          3HG2      ILE 128  -3.684 -20.794  -3.601
  974   1HD1  ILE 128          1HD1      ILE 128  -3.577 -18.579  -4.396
  975   2HD1  ILE 128          2HD1      ILE 128  -2.105 -17.728  -4.870
  976   3HD1  ILE 128          3HD1      ILE 128  -2.129 -19.500  -4.861
  977    H    ILE 129           H        ILE 129  -0.892 -17.730  -0.324
  978    HA   ILE 129           HA       ILE 129   1.516 -18.948   0.885
  979    HB   ILE 129           HB       ILE 129   1.581 -18.405  -1.732
  980   1HG1  ILE 129          1HG1      ILE 129   4.095 -17.761  -1.370
  981   2HG1  ILE 129          2HG1      ILE 129   3.772 -18.040   0.328
  982   1HG2  ILE 129          1HG2      ILE 129   2.386 -16.246  -2.312
  983   2HG2  ILE 129          2HG2      ILE 129   0.866 -16.063  -1.424
  984   3HG2  ILE 129          3HG2      ILE 129   2.420 -15.710  -0.624
  985   1HD1  ILE 129          1HD1      ILE 129   3.281 -20.036  -1.930
  986   2HD1  ILE 129          2HD1      ILE 129   4.651 -20.054  -0.810
  987   3HD1  ILE 129          3HD1      ILE 129   3.012 -20.354  -0.203
  988    H    GLY 130           H        GLY 130   2.981 -17.083   1.795
  989   1HA   GLY 130          1HA       GLY 130   1.516 -14.758   2.748
  990   2HA   GLY 130          2HA       GLY 130   1.884 -15.994   3.977
  991    HA   PRO 131           HA       PRO 131   5.358 -12.914   2.789
  992   1HB   PRO 131          1HB       PRO 131   5.890 -11.843   5.280
  993   2HB   PRO 131          2HB       PRO 131   4.642 -11.221   4.166
  994   1HG   PRO 131          1HG       PRO 131   4.252 -13.140   6.476
  995   2HG   PRO 131          2HG       PRO 131   3.308 -11.670   6.101
  996   1HD   PRO 131          1HD       PRO 131   2.419 -14.112   5.358
  997   2HD   PRO 131          2HD       PRO 131   2.245 -12.729   4.246
  998    H    ARG 132           H        ARG 132   5.081 -15.150   5.559
  999    HA   ARG 132           HA       ARG 132   7.786 -15.377   6.136
 1000   1HB   ARG 132          1HB       ARG 132   7.386 -17.372   7.260
 1001   2HB   ARG 132          2HB       ARG 132   5.965 -16.347   7.529
 1002   1HG   ARG 132          1HG       ARG 132   4.721 -17.601   5.829
 1003   2HG   ARG 132          2HG       ARG 132   6.104 -18.608   5.429
 1004   1HD   ARG 132          1HD       ARG 132   4.942 -18.583   8.212
 1005   2HD   ARG 132          2HD       ARG 132   4.474 -19.691   6.923
 1006    HE   ARG 132           HE       ARG 132   6.516 -20.738   6.870
 1007   1HH1  ARG 132          1HH1      ARG 132   6.537 -18.266   9.402
 1008   2HH1  ARG 132          2HH1      ARG 132   7.953 -18.875  10.197
 1009   1HH2  ARG 132          1HH2      ARG 132   8.397 -21.540   7.882
 1010   2HH2  ARG 132          2HH2      ARG 132   9.048 -20.764   9.291
 1011    H    ASP 133           H        ASP 133   6.063 -16.779   3.379
 1012    HA   ASP 133           HA       ASP 133   7.975 -18.900   2.849
 1013   1HB   ASP 133          1HB       ASP 133   5.743 -18.992   1.878
 1014   2HB   ASP 133          2HB       ASP 133   5.965 -17.408   1.103
 1015    H    ILE 134           H        ILE 134   7.427 -15.599   1.732
 1016    HA   ILE 134           HA       ILE 134   9.612 -15.494  -0.117
 1017    HB   ILE 134           HB       ILE 134   8.122 -13.219   1.260
 1018   1HG1  ILE 134          1HG1      ILE 134   7.542 -14.739  -1.333
 1019   2HG1  ILE 134          2HG1      ILE 134   6.551 -14.759   0.129
 1020   1HG2  ILE 134          1HG2      ILE 134  10.280 -12.581   0.156
 1021   2HG2  ILE 134          2HG2      ILE 134   9.687 -13.293  -1.357
 1022   3HG2  ILE 134          3HG2      ILE 134   8.886 -11.873  -0.644
 1023   1HD1  ILE 134          1HD1      ILE 134   5.488 -13.309  -1.390
 1024   2HD1  ILE 134          2HD1      ILE 134   6.182 -12.311  -0.094
 1025   3HD1  ILE 134          3HD1      ILE 134   6.974 -12.395  -1.695
 1026    H    ILE 135           H        ILE 135   9.135 -14.468   3.285
 1027    HA   ILE 135           HA       ILE 135  11.743 -13.504   3.780
 1028    HB   ILE 135           HB       ILE 135   9.765 -14.812   5.619
 1029   1HG1  ILE 135          1HG1      ILE 135  10.724 -11.921   5.384
 1030   2HG1  ILE 135          2HG1      ILE 135   9.336 -12.519   4.480
 1031   1HG2  ILE 135          1HG2      ILE 135  11.955 -15.194   6.609
 1032   2HG2  ILE 135          2HG2      ILE 135  12.441 -13.517   6.282
 1033   3HG2  ILE 135          3HG2      ILE 135  11.183 -13.879   7.479
 1034   1HD1  ILE 135          1HD1      ILE 135   8.184 -13.098   6.599
 1035   2HD1  ILE 135          2HD1      ILE 135   9.534 -12.383   7.511
 1036   3HD1  ILE 135          3HD1      ILE 135   8.557 -11.373   6.437
 1037    H    LYS 136           H        LYS 136  10.558 -16.997   4.359
 1038    HA   LYS 136           HA       LYS 136  13.018 -17.978   4.918
 1039   1HB   LYS 136          1HB       LYS 136  10.557 -19.079   4.647
 1040   2HB   LYS 136          2HB       LYS 136  11.247 -19.619   3.104
 1041   1HG   LYS 136          1HG       LYS 136  13.279 -20.286   4.497
 1042   2HG   LYS 136          2HG       LYS 136  12.279 -20.013   5.935
 1043   1HD   LYS 136          1HD       LYS 136  10.640 -21.715   5.081
 1044   2HD   LYS 136          2HD       LYS 136  11.684 -21.982   3.667
 1045   1HE   LYS 136          1HE       LYS 136  13.561 -22.642   5.216
 1046   2HE   LYS 136          2HE       LYS 136  12.459 -22.476   6.593
 1047   1HZ   LYS 136          1HZ       LYS 136  12.662 -24.741   5.874
 1048   2HZ   LYS 136          2HZ       LYS 136  11.118 -24.236   5.613
 1049   3HZ   LYS 136          3HZ       LYS 136  12.170 -24.372   4.352
 1050    H    ILE 137           H        ILE 137  11.659 -17.626   1.605
 1051    HA   ILE 137           HA       ILE 137  13.836 -18.706   0.177
 1052    HB   ILE 137           HB       ILE 137  11.816 -16.555  -0.514
 1053   1HG1  ILE 137          1HG1      ILE 137  11.034 -18.957  -0.091
 1054   2HG1  ILE 137          2HG1      ILE 137  10.556 -18.186  -1.599
 1055   1HG2  ILE 137          1HG2      ILE 137  12.403 -17.044  -2.918
 1056   2HG2  ILE 137          2HG2      ILE 137  13.575 -16.070  -2.020
 1057   3HG2  ILE 137          3HG2      ILE 137  13.904 -17.791  -2.323
 1058   1HD1  ILE 137          1HD1      ILE 137  12.833 -20.196  -1.309
 1059   2HD1  ILE 137          2HD1      ILE 137  11.201 -20.529  -1.913
 1060   3HD1  ILE 137          3HD1      ILE 137  12.267 -19.464  -2.831
 1061    H    ILE 138           H        ILE 138  13.315 -15.227   1.094
 1062    HA   ILE 138           HA       ILE 138  15.885 -14.553  -0.048
 1063    HB   ILE 138           HB       ILE 138  15.624 -12.367   0.790
 1064   1HG1  ILE 138          1HG1      ILE 138  13.141 -11.911   1.714
 1065   2HG1  ILE 138          2HG1      ILE 138  13.389 -13.526   2.363
 1066   1HG2  ILE 138          1HG2      ILE 138  13.074 -13.433  -0.499
 1067   2HG2  ILE 138          2HG2      ILE 138  13.644 -11.754  -0.544
 1068   3HG2  ILE 138          3HG2      ILE 138  14.579 -13.020  -1.346
 1069   1HD1  ILE 138          1HD1      ILE 138  15.177 -11.141   2.861
 1070   2HD1  ILE 138          2HD1      ILE 138  13.957 -11.799   3.980
 1071   3HD1  ILE 138          3HD1      ILE 138  15.378 -12.756   3.589
 1072    H    GLU 139           H        GLU 139  14.943 -15.490   3.239
 1073    HA   GLU 139           HA       GLU 139  17.448 -14.896   4.486
 1074   1HB   GLU 139          1HB       GLU 139  15.574 -17.259   4.986
 1075   2HB   GLU 139          2HB       GLU 139  16.942 -16.789   5.982
 1076   1HG   GLU 139          1HG       GLU 139  15.393 -14.419   5.750
 1077   2HG   GLU 139          2HG       GLU 139  14.236 -15.741   5.994
 1078    H    GLU 140           H        GLU 140  16.323 -17.608   2.442
 1079    HA   GLU 140           HA       GLU 140  18.698 -19.174   2.726
 1080   1HB   GLU 140          1HB       GLU 140  16.320 -19.843   1.892
 1081   2HB   GLU 140          2HB       GLU 140  16.875 -19.295   0.300
 1082   1HG   GLU 140          1HG       GLU 140  18.741 -20.928   0.416
 1083   2HG   GLU 140          2HG       GLU 140  18.225 -21.408   2.044
 1084    H    ILE 141           H        ILE 141  17.684 -16.611   0.427
 1085    HA   ILE 141           HA       ILE 141  20.117 -16.684  -1.128
 1086    HB   ILE 141           HB       ILE 141  18.202 -14.371  -0.567
 1087   1HG1  ILE 141          1HG1      ILE 141  18.619 -15.948  -3.094
 1088   2HG1  ILE 141          2HG1      ILE 141  17.412 -16.479  -1.921
 1089   1HG2  ILE 141          1HG2      ILE 141  19.399 -13.448  -2.665
 1090   2HG2  ILE 141          2HG2      ILE 141  20.311 -13.409  -1.153
 1091   3HG2  ILE 141          3HG2      ILE 141  20.635 -14.669  -2.365
 1092   1HD1  ILE 141          1HD1      ILE 141  16.640 -14.978  -3.895
 1093   2HD1  ILE 141          2HD1      ILE 141  16.018 -14.645  -2.279
 1094   3HD1  ILE 141          3HD1      ILE 141  17.287 -13.626  -2.969
 1095    H    GLY 142           H        GLY 142  19.175 -15.002   1.852
 1096   1HA   GLY 142          1HA       GLY 142  20.710 -14.514   3.605
 1097   2HA   GLY 142          2HA       GLY 142  22.017 -14.282   2.440
 1098    H    PHE 143           H        PHE 143  18.724 -12.971   1.935
 1099    HA   PHE 143           HA       PHE 143  19.710 -10.236   2.723
 1100   1HB   PHE 143          1HB       PHE 143  17.414 -11.014   0.900
 1101   2HB   PHE 143          2HB       PHE 143  17.813  -9.370   1.383
 1102    HD1  PHE 143           HD1      PHE 143  18.032 -11.426  -1.354
 1103    HD2  PHE 143           HD2      PHE 143  20.567  -8.930   1.086
 1104    HE1  PHE 143           HE1      PHE 143  19.638 -11.185  -3.238
 1105    HE2  PHE 143           HE2      PHE 143  22.237  -8.852  -0.732
 1106    HZ   PHE 143           HZ       PHE 143  21.775  -9.968  -2.897
 1107    H    HIS 144           H        HIS 144  17.550  -8.938   3.486
 1108    HA   HIS 144           HA       HIS 144  16.029 -10.658   5.351
 1109   1HB   HIS 144          1HB       HIS 144  18.016  -9.866   6.590
 1110   2HB   HIS 144          2HB       HIS 144  17.628  -8.203   6.150
 1111    HD1  HIS 144           HD1      HIS 144  17.530  -7.704   8.813
 1112    HD2  HIS 144           HD2      HIS 144  14.686 -10.423   7.321
 1113    HE1  HIS 144           HE1      HIS 144  15.797  -8.047  10.656
 1114    H    ALA 145           H        ALA 145  13.963 -10.077   5.242
 1115    HA   ALA 145           HA       ALA 145  13.149  -7.656   3.704
 1116   1HB   ALA 145          1HB       ALA 145  11.202  -9.053   3.071
 1117   2HB   ALA 145          2HB       ALA 145  12.749  -9.696   2.501
 1118   3HB   ALA 145          3HB       ALA 145  11.937 -10.430   3.902
 1119    H    SER 146           H        SER 146  12.872  -6.266   5.514
 1120    HA   SER 146           HA       SER 146  11.096  -7.209   7.742
 1121   1HB   SER 146          1HB       SER 146  13.075  -4.905   7.621
 1122   2HB   SER 146          2HB       SER 146  11.984  -5.240   8.968
 1123    HG   SER 146           HG       SER 146  13.036  -7.365   9.046
 1124    H    LEU 147           H        LEU 147   9.123  -6.343   7.915
 1125    HA   LEU 147           HA       LEU 147   7.641  -5.186   5.986
 1126   1HB   LEU 147          1HB       LEU 147   7.400  -4.822   8.980
 1127   2HB   LEU 147          2HB       LEU 147   6.152  -4.393   7.802
 1128    HG   LEU 147           HG       LEU 147   7.199  -7.129   7.383
 1129   1HD1  LEU 147          1HD1      LEU 147   7.427  -7.074   9.841
 1130   2HD1  LEU 147          2HD1      LEU 147   5.746  -6.520   9.999
 1131   3HD1  LEU 147          3HD1      LEU 147   6.098  -8.138   9.353
 1132   1HD2  LEU 147          1HD2      LEU 147   5.163  -6.215   6.297
 1133   2HD2  LEU 147          2HD2      LEU 147   4.802  -7.664   7.256
 1134   3HD2  LEU 147          3HD2      LEU 147   4.386  -6.058   7.888
 1135    H    ALA 148           H        ALA 148   7.959  -3.438   4.818
 1136    HA   ALA 148           HA       ALA 148   9.421  -1.124   5.931
 1137   1HB   ALA 148          1HB       ALA 148   9.667  -2.382   3.633
 1138   2HB   ALA 148          2HB       ALA 148   8.384  -1.304   3.109
 1139   3HB   ALA 148          3HB       ALA 148   9.908  -0.628   3.765
 1140    H    GLN 149           H        GLN 149   6.242  -2.194   5.111
 1141    HA   GLN 149           HA       GLN 149   4.223  -1.333   5.124
 1142   1HB   GLN 149          1HB       GLN 149   5.203  -0.955   7.510
 1143   2HB   GLN 149          2HB       GLN 149   5.193   0.761   7.098
 1144   1HG   GLN 149          1HG       GLN 149   2.974   0.884   7.556
 1145   2HG   GLN 149          2HG       GLN 149   2.612  -0.384   6.395
 1146   1HE2  GLN 149          1HE2      GLN 149   3.877   0.039   9.744
 1147   2HE2  GLN 149          2HE2      GLN 149   3.137  -1.433  10.358
  Start of MODEL    6
    1   1H    MET   1          1H        MET   1 -16.031  -7.723   6.357
    2   2H    MET   1          2H        MET   1 -17.238  -8.721   5.776
    3   3H    MET   1          3H        MET   1 -16.221  -9.200   7.009
    4    HA   MET   1           HA       MET   1 -15.391 -10.255   5.095
    5   1HB   MET   1          1HB       MET   1 -15.554  -7.435   3.962
    6   2HB   MET   1          2HB       MET   1 -14.613  -8.723   3.196
    7   1HG   MET   1          1HG       MET   1 -16.617 -10.119   2.983
    8   2HG   MET   1          2HG       MET   1 -17.619  -8.859   3.713
    9   1HE   MET   1          1HE       MET   1 -16.516  -6.171   2.277
   10   2HE   MET   1          2HE       MET   1 -17.671  -6.118   0.934
   11   3HE   MET   1          3HE       MET   1 -18.230  -6.575   2.561
   12    H    ALA   2           H        ALA   2 -12.905  -9.872   4.380
   13    HA   ALA   2           HA       ALA   2 -11.456  -9.230   6.836
   14   1HB   ALA   2          1HB       ALA   2 -10.711 -11.061   5.407
   15   2HB   ALA   2          2HB       ALA   2 -10.537  -9.961   4.024
   16   3HB   ALA   2          3HB       ALA   2  -9.480  -9.780   5.438
   17    HA   PRO   3           HA       PRO   3 -11.358  -4.962   5.123
   18   1HB   PRO   3          1HB       PRO   3 -11.002  -3.541   7.352
   19   2HB   PRO   3          2HB       PRO   3 -12.499  -4.499   7.139
   20   1HG   PRO   3          1HG       PRO   3 -10.019  -5.268   8.718
   21   2HG   PRO   3          2HG       PRO   3 -11.724  -5.369   9.241
   22   1HD   PRO   3          1HD       PRO   3 -10.264  -7.477   8.118
   23   2HD   PRO   3          2HD       PRO   3 -12.041  -7.346   8.080
   24    H    GLN   4           H        GLN   4  -9.706  -3.540   4.515
   25    HA   GLN   4           HA       GLN   4  -6.917  -4.311   5.303
   26   1HB   GLN   4          1HB       GLN   4  -8.081  -3.300   2.677
   27   2HB   GLN   4          2HB       GLN   4  -6.377  -3.309   3.054
   28   1HG   GLN   4          1HG       GLN   4  -6.865  -5.322   1.796
   29   2HG   GLN   4          2HG       GLN   4  -6.464  -5.773   3.465
   30   1HE2  GLN   4          1HE2      GLN   4  -7.691  -7.927   3.185
   31   2HE2  GLN   4          2HE2      GLN   4  -9.450  -7.752   3.263
   32    H    LYS   5           H        LYS   5  -5.423  -2.399   5.025
   33    HA   LYS   5           HA       LYS   5  -6.687   0.030   6.218
   34   1HB   LYS   5          1HB       LYS   5  -4.822   0.262   7.676
   35   2HB   LYS   5          2HB       LYS   5  -5.486  -1.357   7.880
   36   1HG   LYS   5          1HG       LYS   5  -3.516  -1.699   5.873
   37   2HG   LYS   5          2HG       LYS   5  -2.849  -0.451   6.908
   38   1HD   LYS   5          1HD       LYS   5  -2.009  -2.461   7.704
   39   2HD   LYS   5          2HD       LYS   5  -3.256  -2.047   8.880
   40   1HE   LYS   5          1HE       LYS   5  -4.612  -3.831   8.279
   41   2HE   LYS   5          2HE       LYS   5  -4.198  -3.740   6.566
   42   1HZ   LYS   5          1HZ       LYS   5  -2.240  -4.729   8.504
   43   2HZ   LYS   5          2HZ       LYS   5  -3.360  -5.724   7.780
   44   3HZ   LYS   5          3HZ       LYS   5  -2.263  -4.899   6.881
   45    H    CYS   6           H        CYS   6  -5.836   2.013   5.530
   46    HA   CYS   6           HA       CYS   6  -3.618   1.925   3.586
   47   1HB   CYS   6          1HB       CYS   6  -4.736   3.057   1.851
   48   2HB   CYS   6          2HB       CYS   6  -5.829   1.758   2.385
   49    HG   CYS   6           HG       CYS   6  -7.083   3.381   4.120
   50    H    PHE   7           H        PHE   7  -2.343   3.724   3.646
   51    HA   PHE   7           HA       PHE   7  -2.992   5.764   5.744
   52   1HB   PHE   7          1HB       PHE   7  -0.406   4.318   5.024
   53   2HB   PHE   7          2HB       PHE   7  -0.486   5.855   5.885
   54    HD1  PHE   7           HD1      PHE   7  -0.269   5.795   8.165
   55    HD2  PHE   7           HD2      PHE   7  -1.937   2.381   6.156
   56    HE1  PHE   7           HE1      PHE   7  -0.405   4.594  10.323
   57    HE2  PHE   7           HE2      PHE   7  -2.210   1.228   8.345
   58    HZ   PHE   7           HZ       PHE   7  -1.404   2.313  10.422
   59    H    LEU   8           H        LEU   8  -3.577   7.519   4.507
   60    HA   LEU   8           HA       LEU   8  -1.619   8.437   2.542
   61   1HB   LEU   8          1HB       LEU   8  -3.254   9.045   0.897
   62   2HB   LEU   8          2HB       LEU   8  -3.376   7.305   1.142
   63    HG   LEU   8           HG       LEU   8  -5.231   9.262   2.473
   64   1HD1  LEU   8          1HD1      LEU   8  -6.795   8.886   0.598
   65   2HD1  LEU   8          2HD1      LEU   8  -5.302   9.713   0.124
   66   3HD1  LEU   8          3HD1      LEU   8  -5.523   7.988  -0.263
   67   1HD2  LEU   8          1HD2      LEU   8  -6.792   7.276   2.391
   68   2HD2  LEU   8          2HD2      LEU   8  -5.492   6.312   1.673
   69   3HD2  LEU   8          3HD2      LEU   8  -5.352   6.900   3.340
   70    H    GLN   9           H        GLN   9  -1.851  10.759   2.091
   71    HA   GLN   9           HA       GLN   9  -2.985  12.020   4.556
   72   1HB   GLN   9          1HB       GLN   9  -1.325  13.470   4.623
   73   2HB   GLN   9          2HB       GLN   9  -0.437  12.150   3.874
   74   1HG   GLN   9          1HG       GLN   9  -1.594  14.618   2.537
   75   2HG   GLN   9          2HG       GLN   9   0.075  14.227   2.903
   76   1HE2  GLN   9          1HE2      GLN   9   1.237  12.870   1.470
   77   2HE2  GLN   9          2HE2      GLN   9   0.557  12.327  -0.046
   78    H    ILE  10           H        ILE  10  -3.804  14.291   4.083
   79    HA   ILE  10           HA       ILE  10  -5.202  14.421   1.478
   80    HB   ILE  10           HB       ILE  10  -5.583  15.938   4.103
   81   1HG1  ILE  10          1HG1      ILE  10  -6.477  13.785   4.416
   82   2HG1  ILE  10          2HG1      ILE  10  -7.840  14.846   4.102
   83   1HG2  ILE  10          1HG2      ILE  10  -7.544  16.875   2.923
   84   2HG2  ILE  10          2HG2      ILE  10  -5.997  17.384   2.228
   85   3HG2  ILE  10          3HG2      ILE  10  -6.949  16.140   1.402
   86   1HD1  ILE  10          1HD1      ILE  10  -8.221  12.821   2.866
   87   2HD1  ILE  10          2HD1      ILE  10  -7.743  14.030   1.648
   88   3HD1  ILE  10          3HD1      ILE  10  -6.575  12.816   2.221
   89    H    LYS  11           H        LYS  11  -4.241  15.737   0.057
   90    HA   LYS  11           HA       LYS  11  -2.397  17.895   1.046
   91   1HB   LYS  11          1HB       LYS  11  -2.425  16.131  -1.381
   92   2HB   LYS  11          2HB       LYS  11  -1.900  17.832  -1.531
   93   1HG   LYS  11          1HG       LYS  11  -0.182  17.449   0.174
   94   2HG   LYS  11          2HG       LYS  11  -0.821  15.828   0.460
   95   1HD   LYS  11          1HD       LYS  11   1.154  15.651  -0.944
   96   2HD   LYS  11          2HD       LYS  11  -0.282  15.174  -1.869
   97   1HE   LYS  11          1HE       LYS  11  -0.349  17.460  -2.917
   98   2HE   LYS  11          2HE       LYS  11   1.084  17.922  -1.994
   99   1HZ   LYS  11          1HZ       LYS  11   2.260  16.200  -3.242
  100   2HZ   LYS  11          2HZ       LYS  11   0.857  15.830  -4.055
  101   3HZ   LYS  11          3HZ       LYS  11   1.541  17.298  -4.245
  102    H    GLY  12           H        GLY  12  -3.951  19.310   1.674
  103   1HA   GLY  12          1HA       GLY  12  -5.074  21.088  -0.099
  104   2HA   GLY  12          2HA       GLY  12  -6.360  19.898   0.167
  105    H    MET  13           H        MET  13  -6.891  19.427   2.460
  106    HA   MET  13           HA       MET  13  -8.001  20.262   4.268
  107   1HB   MET  13          1HB       MET  13  -5.139  20.836   5.016
  108   2HB   MET  13          2HB       MET  13  -6.500  20.623   6.137
  109   1HG   MET  13          1HG       MET  13  -6.275  18.394   6.122
  110   2HG   MET  13          2HG       MET  13  -6.325  18.327   4.369
  111   1HE   MET  13          1HE       MET  13  -3.689  20.143   6.667
  112   2HE   MET  13          2HE       MET  13  -4.101  18.653   7.554
  113   3HE   MET  13          3HE       MET  13  -2.477  18.856   6.847
  114    H    THR  14           H        THR  14  -8.976  22.129   3.049
  115    HA   THR  14           HA       THR  14  -8.408  24.775   3.201
  116    HB   THR  14           HB       THR  14 -10.822  25.191   3.730
  117    HG1  THR  14           HG1      THR  14 -10.847  22.373   4.052
  118   1HG2  THR  14          1HG2      THR  14 -10.104  24.584   1.405
  119   2HG2  THR  14          2HG2      THR  14 -10.483  22.889   1.769
  120   3HG2  THR  14          3HG2      THR  14 -11.768  24.102   1.790
  121    H    CYS  15           H        CYS  15  -9.836  23.002   5.903
  122    HA   CYS  15           HA       CYS  15  -8.954  23.180   8.181
  123   1HB   CYS  15          1HB       CYS  15  -7.670  25.260   8.030
  124   2HB   CYS  15          2HB       CYS  15  -9.164  26.198   7.740
  125    HG   CYS  15           HG       CYS  15  -8.467  24.269  10.312
  126    H    ALA  16           H        ALA  16 -11.166  25.631   6.896
  127    HA   ALA  16           HA       ALA  16 -13.140  26.035   8.479
  128   1HB   ALA  16          1HB       ALA  16 -14.764  25.994   6.578
  129   2HB   ALA  16          2HB       ALA  16 -13.220  26.766   6.179
  130   3HB   ALA  16          3HB       ALA  16 -13.559  25.128   5.597
  131    H    SER  17           H        SER  17 -14.051  23.306   6.386
  132    HA   SER  17           HA       SER  17 -13.984  21.408   8.565
  133   1HB   SER  17          1HB       SER  17 -16.218  22.766   8.768
  134   2HB   SER  17          2HB       SER  17 -16.766  21.779   7.408
  135    HG   SER  17           HG       SER  17 -17.221  20.872   9.516
  136    H    CYS  18           H        CYS  18 -12.950  21.808   5.745
  137    HA   CYS  18           HA       CYS  18 -14.791  20.357   4.054
  138   1HB   CYS  18          1HB       CYS  18 -13.305  22.203   3.220
  139   2HB   CYS  18          2HB       CYS  18 -11.963  21.024   3.307
  140    HG   CYS  18           HG       CYS  18 -14.820  20.825   1.686
  141    H    VAL  19           H        VAL  19 -11.683  19.468   5.724
  142    HA   VAL  19           HA       VAL  19 -11.472  16.846   4.610
  143    HB   VAL  19           HB       VAL  19 -10.804  17.955   7.344
  144   1HG1  VAL  19          1HG1      VAL  19  -9.978  15.337   6.032
  145   2HG1  VAL  19          2HG1      VAL  19  -9.207  16.024   7.475
  146   3HG1  VAL  19          3HG1      VAL  19 -10.903  15.538   7.538
  147   1HG2  VAL  19          1HG2      VAL  19  -8.906  17.401   5.029
  148   2HG2  VAL  19          2HG2      VAL  19  -9.552  19.019   5.412
  149   3HG2  VAL  19          3HG2      VAL  19  -8.523  18.169   6.573
  150    H    SER  20           H        SER  20 -13.285  18.244   7.359
  151    HA   SER  20           HA       SER  20 -14.205  15.766   8.426
  152   1HB   SER  20          1HB       SER  20 -14.377  18.041   9.559
  153   2HB   SER  20          2HB       SER  20 -15.772  18.376   8.519
  154    HG   SER  20           HG       SER  20 -15.509  16.225  10.359
  155    H    ASN  21           H        ASN  21 -15.669  17.938   5.961
  156    HA   ASN  21           HA       ASN  21 -18.058  16.366   5.606
  157   1HB   ASN  21          1HB       ASN  21 -18.139  18.628   4.912
  158   2HB   ASN  21          2HB       ASN  21 -16.645  18.495   3.970
  159   1HD2  ASN  21          1HD2      ASN  21 -16.696  17.693   1.858
  160   2HD2  ASN  21          2HD2      ASN  21 -18.184  17.193   1.085
  161    H    ILE  22           H        ILE  22 -14.887  16.512   3.873
  162    HA   ILE  22           HA       ILE  22 -15.531  14.695   1.824
  163    HB   ILE  22           HB       ILE  22 -13.031  15.742   3.142
  164   1HG1  ILE  22          1HG1      ILE  22 -14.220  16.036   0.337
  165   2HG1  ILE  22          2HG1      ILE  22 -14.504  17.157   1.655
  166   1HG2  ILE  22          1HG2      ILE  22 -12.405  13.457   2.429
  167   2HG2  ILE  22          2HG2      ILE  22 -13.064  13.767   0.809
  168   3HG2  ILE  22          3HG2      ILE  22 -11.641  14.652   1.397
  169   1HD1  ILE  22          1HD1      ILE  22 -12.112  17.657   1.755
  170   2HD1  ILE  22          2HD1      ILE  22 -11.831  16.583   0.349
  171   3HD1  ILE  22          3HD1      ILE  22 -12.819  18.032   0.169
  172    H    GLU  23           H        GLU  23 -13.950  14.129   5.015
  173    HA   GLU  23           HA       GLU  23 -13.693  11.346   4.728
  174   1HB   GLU  23          1HB       GLU  23 -13.886  13.095   7.190
  175   2HB   GLU  23          2HB       GLU  23 -13.495  11.365   7.183
  176   1HG   GLU  23          1HG       GLU  23 -11.883  13.475   5.683
  177   2HG   GLU  23          2HG       GLU  23 -11.445  12.759   7.232
  178    H    ARG  24           H        ARG  24 -16.487  13.264   5.937
  179    HA   ARG  24           HA       ARG  24 -18.020  11.030   6.846
  180   1HB   ARG  24          1HB       ARG  24 -18.446  13.200   7.666
  181   2HB   ARG  24          2HB       ARG  24 -18.553  13.902   6.060
  182   1HG   ARG  24          1HG       ARG  24 -20.686  13.607   5.936
  183   2HG   ARG  24          2HG       ARG  24 -20.529  11.872   6.147
  184   1HD   ARG  24          1HD       ARG  24 -20.400  13.587   8.625
  185   2HD   ARG  24          2HD       ARG  24 -21.948  13.461   7.845
  186    HE   ARG  24           HE       ARG  24 -20.398  11.315   9.175
  187   1HH1  ARG  24          1HH1      ARG  24 -23.169  12.048   7.119
  188   2HH1  ARG  24          2HH1      ARG  24 -24.137  10.710   7.652
  189   1HH2  ARG  24          1HH2      ARG  24 -21.580   9.422   9.780
  190   2HH2  ARG  24          2HH2      ARG  24 -23.169   9.136   9.153
  191    H    ASN  25           H        ASN  25 -17.728  12.812   3.744
  192    HA   ASN  25           HA       ASN  25 -19.654  11.192   2.312
  193   1HB   ASN  25          1HB       ASN  25 -17.373  13.002   1.443
  194   2HB   ASN  25          2HB       ASN  25 -18.243  11.990   0.307
  195   1HD2  ASN  25          1HD2      ASN  25 -18.731  14.555   2.763
  196   2HD2  ASN  25          2HD2      ASN  25 -20.158  15.232   2.012
  197    H    LEU  26           H        LEU  26 -16.180  10.871   2.992
  198    HA   LEU  26           HA       LEU  26 -15.719   8.741   1.229
  199   1HB   LEU  26          1HB       LEU  26 -14.202  10.279   3.035
  200   2HB   LEU  26          2HB       LEU  26 -13.996   8.627   3.595
  201    HG   LEU  26           HG       LEU  26 -13.222   9.948   0.979
  202   1HD1  LEU  26          1HD1      LEU  26 -11.815   8.176   3.006
  203   2HD1  LEU  26          2HD1      LEU  26 -11.021   9.024   1.657
  204   3HD1  LEU  26          3HD1      LEU  26 -11.735   9.954   2.992
  205   1HD2  LEU  26          1HD2      LEU  26 -12.354   7.696   0.279
  206   2HD2  LEU  26          2HD2      LEU  26 -13.437   6.942   1.469
  207   3HD2  LEU  26          3HD2      LEU  26 -14.092   7.880   0.095
  208    H    GLN  27           H        GLN  27 -16.233   8.556   4.882
  209    HA   GLN  27           HA       GLN  27 -16.285   5.777   4.934
  210   1HB   GLN  27          1HB       GLN  27 -17.509   5.842   6.936
  211   2HB   GLN  27          2HB       GLN  27 -16.104   6.900   6.871
  212   1HG   GLN  27          1HG       GLN  27 -18.090   8.639   6.160
  213   2HG   GLN  27          2HG       GLN  27 -19.024   7.522   7.179
  214   1HE2  GLN  27          1HE2      GLN  27 -15.825   9.120   7.056
  215   2HE2  GLN  27          2HE2      GLN  27 -15.708   9.446   8.757
  216    H    LYS  28           H        LYS  28 -18.729   7.957   3.769
  217    HA   LYS  28           HA       LYS  28 -20.812   5.926   3.493
  218   1HB   LYS  28          1HB       LYS  28 -20.547   8.765   2.449
  219   2HB   LYS  28          2HB       LYS  28 -21.870   7.718   2.011
  220   1HG   LYS  28          1HG       LYS  28 -21.751   7.480   4.833
  221   2HG   LYS  28          2HG       LYS  28 -21.365   9.167   4.511
  222   1HD   LYS  28          1HD       LYS  28 -23.767   9.007   4.748
  223   2HD   LYS  28          2HD       LYS  28 -23.376   9.360   3.067
  224   1HE   LYS  28          1HE       LYS  28 -24.602   7.580   2.420
  225   2HE   LYS  28          2HE       LYS  28 -23.406   6.518   3.163
  226   1HZ   LYS  28          1HZ       LYS  28 -24.656   6.625   5.205
  227   2HZ   LYS  28          2HZ       LYS  28 -25.796   7.587   4.493
  228   3HZ   LYS  28          3HZ       LYS  28 -25.565   6.050   3.964
  229    H    GLU  29           H        GLU  29 -17.910   6.106   1.729
  230    HA   GLU  29           HA       GLU  29 -18.602   5.619  -0.896
  231   1HB   GLU  29          1HB       GLU  29 -16.485   4.543   0.959
  232   2HB   GLU  29          2HB       GLU  29 -16.635   3.802  -0.637
  233   1HG   GLU  29          1HG       GLU  29 -16.463   6.799  -0.535
  234   2HG   GLU  29          2HG       GLU  29 -15.018   5.810  -0.241
  235    H    ALA  30           H        ALA  30 -17.852   2.741   1.068
  236    HA   ALA  30           HA       ALA  30 -20.270   1.314   0.642
  237   1HB   ALA  30          1HB       ALA  30 -19.844   1.331  -1.740
  238   2HB   ALA  30          2HB       ALA  30 -18.140   0.916  -1.512
  239   3HB   ALA  30          3HB       ALA  30 -19.415  -0.274  -1.157
  240    H    GLY  31           H        GLY  31 -17.158  -0.203  -0.115
  241   1HA   GLY  31          1HA       GLY  31 -17.330  -1.982   2.147
  242   2HA   GLY  31          2HA       GLY  31 -15.978  -1.806   1.021
  243    H    VAL  32           H        VAL  32 -15.859   1.156   1.588
  244    HA   VAL  32           HA       VAL  32 -14.008   1.114   3.798
  245    HB   VAL  32           HB       VAL  32 -14.950   3.022   1.776
  246   1HG1  VAL  32          1HG1      VAL  32 -16.055   4.235   3.486
  247   2HG1  VAL  32          2HG1      VAL  32 -14.637   4.139   4.587
  248   3HG1  VAL  32          3HG1      VAL  32 -14.553   5.081   3.093
  249   1HG2  VAL  32          1HG2      VAL  32 -12.536   2.891   3.590
  250   2HG2  VAL  32          2HG2      VAL  32 -12.692   2.317   1.901
  251   3HG2  VAL  32          3HG2      VAL  32 -12.735   4.052   2.260
  252    H    LEU  33           H        LEU  33 -14.384   1.258   5.928
  253    HA   LEU  33           HA       LEU  33 -16.600   2.906   6.812
  254   1HB   LEU  33          1HB       LEU  33 -17.573   1.331   8.408
  255   2HB   LEU  33          2HB       LEU  33 -17.871   0.881   6.741
  256    HG   LEU  33           HG       LEU  33 -15.421  -0.424   7.667
  257   1HD1  LEU  33          1HD1      LEU  33 -17.911  -0.984   9.337
  258   2HD1  LEU  33          2HD1      LEU  33 -16.407  -1.927   9.345
  259   3HD1  LEU  33          3HD1      LEU  33 -16.405  -0.260   9.935
  260   1HD2  LEU  33          1HD2      LEU  33 -18.129  -1.631   6.963
  261   2HD2  LEU  33          2HD2      LEU  33 -16.946  -1.088   5.764
  262   3HD2  LEU  33          3HD2      LEU  33 -16.531  -2.410   6.868
  263    H    SER  34           H        SER  34 -13.919   3.553   6.937
  264    HA   SER  34           HA       SER  34 -14.023   4.069   9.764
  265   1HB   SER  34          1HB       SER  34 -12.736   1.815   9.642
  266   2HB   SER  34          2HB       SER  34 -11.520   2.676   8.681
  267    HG   SER  34           HG       SER  34 -12.298   3.298  11.344
  268    H    VAL  35           H        VAL  35 -13.157   5.906  10.327
  269    HA   VAL  35           HA       VAL  35 -11.542   7.458   8.372
  270    HB   VAL  35           HB       VAL  35 -13.734   8.278   8.238
  271   1HG1  VAL  35          1HG1      VAL  35 -14.967   9.053  10.429
  272   2HG1  VAL  35          2HG1      VAL  35 -15.050   7.366   9.891
  273   3HG1  VAL  35          3HG1      VAL  35 -13.990   7.838  11.227
  274   1HG2  VAL  35          1HG2      VAL  35 -13.577  10.518   9.180
  275   2HG2  VAL  35          2HG2      VAL  35 -12.232  10.024  10.223
  276   3HG2  VAL  35          3HG2      VAL  35 -12.055   9.944   8.453
  277    H    LEU  36           H        LEU  36  -9.506   7.350   9.351
  278    HA   LEU  36           HA       LEU  36  -9.377   8.350  12.165
  279   1HB   LEU  36          1HB       LEU  36  -8.895   5.840  11.719
  280   2HB   LEU  36          2HB       LEU  36  -7.393   6.388  10.989
  281    HG   LEU  36           HG       LEU  36  -8.361   6.945  13.821
  282   1HD1  LEU  36          1HD1      LEU  36  -7.763   4.585  13.423
  283   2HD1  LEU  36          2HD1      LEU  36  -6.185   5.080  12.771
  284   3HD1  LEU  36          3HD1      LEU  36  -6.572   5.359  14.482
  285   1HD2  LEU  36          1HD2      LEU  36  -5.981   7.706  14.213
  286   2HD2  LEU  36          2HD2      LEU  36  -5.694   7.605  12.464
  287   3HD2  LEU  36          3HD2      LEU  36  -6.865   8.773  13.118
  288    H    VAL  37           H        VAL  37  -9.503  10.371  10.905
  289    HA   VAL  37           HA       VAL  37  -6.930  11.067   9.604
  290    HB   VAL  37           HB       VAL  37  -9.549  12.582   9.547
  291   1HG1  VAL  37          1HG1      VAL  37  -7.068  13.033   7.867
  292   2HG1  VAL  37          2HG1      VAL  37  -8.623  13.846   7.708
  293   3HG1  VAL  37          3HG1      VAL  37  -7.661  14.093   9.168
  294   1HG2  VAL  37          1HG2      VAL  37 -10.169  10.958   8.102
  295   2HG2  VAL  37          2HG2      VAL  37  -9.046  11.729   6.964
  296   3HG2  VAL  37          3HG2      VAL  37  -8.544  10.317   7.903
  297    H    ALA  38           H        ALA  38  -5.699  12.683  10.424
  298    HA   ALA  38           HA       ALA  38  -6.649  14.044  12.948
  299   1HB   ALA  38          1HB       ALA  38  -3.796  13.291  12.228
  300   2HB   ALA  38          2HB       ALA  38  -4.343  14.157  13.675
  301   3HB   ALA  38          3HB       ALA  38  -4.818  12.466  13.425
  302    H    LEU  39           H        LEU  39  -7.544  15.822  11.799
  303    HA   LEU  39           HA       LEU  39  -6.188  17.419   9.869
  304   1HB   LEU  39          1HB       LEU  39  -8.306  17.995  11.971
  305   2HB   LEU  39          2HB       LEU  39  -7.562  19.310  11.084
  306    HG   LEU  39           HG       LEU  39  -8.359  17.371   9.144
  307   1HD1  LEU  39          1HD1      LEU  39  -9.989  16.593  10.844
  308   2HD1  LEU  39          2HD1      LEU  39 -10.551  18.263  11.077
  309   3HD1  LEU  39          3HD1      LEU  39 -10.813  17.442   9.530
  310   1HD2  LEU  39          1HD2      LEU  39  -9.619  19.404   8.348
  311   2HD2  LEU  39          2HD2      LEU  39  -9.322  20.180   9.899
  312   3HD2  LEU  39          3HD2      LEU  39  -7.964  19.796   8.817
  313    H    MET  40           H        MET  40  -5.294  16.826  13.126
  314    HA   MET  40           HA       MET  40  -4.012  19.389  13.678
  315   1HB   MET  40          1HB       MET  40  -4.335  16.758  15.051
  316   2HB   MET  40          2HB       MET  40  -2.752  17.499  15.283
  317   1HG   MET  40          1HG       MET  40  -3.790  19.592  16.029
  318   2HG   MET  40          2HG       MET  40  -5.396  18.852  15.882
  319   1HE   MET  40          1HE       MET  40  -5.833  19.651  18.421
  320   2HE   MET  40          2HE       MET  40  -4.758  19.219  19.771
  321   3HE   MET  40          3HE       MET  40  -4.181  20.320  18.499
  322    H    ALA  41           H        ALA  41  -2.954  16.161  12.602
  323    HA   ALA  41           HA       ALA  41  -0.165  17.139  12.253
  324   1HB   ALA  41          1HB       ALA  41  -1.349  14.340  12.223
  325   2HB   ALA  41          2HB       ALA  41   0.378  14.751  12.103
  326   3HB   ALA  41          3HB       ALA  41  -0.523  15.122  13.588
  327    H    GLY  42           H        GLY  42  -2.945  15.977  10.428
  328   1HA   GLY  42          1HA       GLY  42  -3.395  16.259   8.177
  329   2HA   GLY  42          2HA       GLY  42  -1.712  16.712   7.863
  330    H    LYS  43           H        LYS  43  -3.648  13.777   9.032
  331    HA   LYS  43           HA       LYS  43  -2.361  12.218   6.911
  332   1HB   LYS  43          1HB       LYS  43  -2.289  10.372   8.662
  333   2HB   LYS  43          2HB       LYS  43  -0.903  11.473   8.579
  334   1HG   LYS  43          1HG       LYS  43  -1.560  12.586  10.578
  335   2HG   LYS  43          2HG       LYS  43  -3.173  11.825  10.577
  336   1HD   LYS  43          1HD       LYS  43  -2.326   9.677  11.061
  337   2HD   LYS  43          2HD       LYS  43  -0.657  10.142  10.720
  338   1HE   LYS  43          1HE       LYS  43  -0.574  11.582  12.698
  339   2HE   LYS  43          2HE       LYS  43  -2.301  11.332  13.012
  340   1HZ   LYS  43          1HZ       LYS  43  -0.891   9.956  14.399
  341   2HZ   LYS  43          2HZ       LYS  43  -1.862   9.037  13.435
  342   3HZ   LYS  43          3HZ       LYS  43  -0.269   9.204  13.072
  343    H    ALA  44           H        ALA  44  -3.910  10.874   6.040
  344    HA   ALA  44           HA       ALA  44  -6.499  10.632   7.487
  345   1HB   ALA  44          1HB       ALA  44  -7.530  10.430   5.217
  346   2HB   ALA  44          2HB       ALA  44  -6.841  12.017   5.586
  347   3HB   ALA  44          3HB       ALA  44  -5.963  10.895   4.513
  348    H    GLU  45           H        GLU  45  -6.062   8.642   8.561
  349    HA   GLU  45           HA       GLU  45  -5.257   6.391   6.813
  350   1HB   GLU  45          1HB       GLU  45  -5.692   5.945   9.692
  351   2HB   GLU  45          2HB       GLU  45  -4.441   5.342   8.615
  352   1HG   GLU  45          1HG       GLU  45  -4.479   8.165   9.819
  353   2HG   GLU  45          2HG       GLU  45  -3.663   6.768  10.495
  354    H    ILE  46           H        ILE  46  -6.871   5.232   5.931
  355    HA   ILE  46           HA       ILE  46  -9.532   4.909   7.277
  356    HB   ILE  46           HB       ILE  46  -8.694   5.190   4.392
  357   1HG1  ILE  46          1HG1      ILE  46 -10.987   6.765   5.325
  358   2HG1  ILE  46          2HG1      ILE  46  -9.519   7.147   6.225
  359   1HG2  ILE  46          1HG2      ILE  46 -10.282   3.490   4.165
  360   2HG2  ILE  46          2HG2      ILE  46 -11.430   4.294   5.265
  361   3HG2  ILE  46          3HG2      ILE  46 -11.043   5.002   3.691
  362   1HD1  ILE  46          1HD1      ILE  46  -9.640   6.982   3.191
  363   2HD1  ILE  46          2HD1      ILE  46  -9.678   8.508   4.136
  364   3HD1  ILE  46          3HD1      ILE  46  -8.245   7.458   4.182
  365    H    LYS  47           H        LYS  47 -10.595   2.884   6.650
  366    HA   LYS  47           HA       LYS  47  -8.757   0.739   5.786
  367   1HB   LYS  47          1HB       LYS  47 -10.697   0.667   8.119
  368   2HB   LYS  47          2HB       LYS  47 -10.114  -0.800   7.337
  369   1HG   LYS  47          1HG       LYS  47  -8.045  -0.663   8.227
  370   2HG   LYS  47          2HG       LYS  47  -7.900   1.058   7.931
  371   1HD   LYS  47          1HD       LYS  47  -7.721   0.657  10.258
  372   2HD   LYS  47          2HD       LYS  47  -9.168   1.621   9.930
  373   1HE   LYS  47          1HE       LYS  47 -10.641  -0.111  10.474
  374   2HE   LYS  47          2HE       LYS  47  -9.483  -1.385  10.057
  375   1HZ   LYS  47          1HZ       LYS  47  -8.272  -0.909  12.038
  376   2HZ   LYS  47          2HZ       LYS  47  -9.270   0.342  12.433
  377   3HZ   LYS  47          3HZ       LYS  47  -9.843  -1.203  12.427
  378    H    TYR  48           H        TYR  48  -9.334   0.449   3.802
  379    HA   TYR  48           HA       TYR  48 -12.169   0.225   3.028
  380   1HB   TYR  48          1HB       TYR  48 -11.482   0.603   0.848
  381   2HB   TYR  48          2HB       TYR  48 -10.560   1.756   1.804
  382    HD1  TYR  48           HD1      TYR  48 -10.415  -1.205  -0.386
  383    HD2  TYR  48           HD2      TYR  48  -8.170   1.783   1.716
  384    HE1  TYR  48           HE1      TYR  48  -8.376  -1.894  -1.592
  385    HE2  TYR  48           HE2      TYR  48  -6.161   1.183   0.339
  386    HH   TYR  48           HH       TYR  48  -6.127  -1.634  -1.824
  387    H    ASP  49           H        ASP  49 -12.567  -1.390   1.217
  388    HA   ASP  49           HA       ASP  49 -11.364  -4.066   1.764
  389   1HB   ASP  49          1HB       ASP  49 -14.223  -3.266   1.245
  390   2HB   ASP  49          2HB       ASP  49 -13.617  -4.909   1.042
  391    HA   PRO  50           HA       PRO  50  -9.913  -3.061  -2.507
  392   1HB   PRO  50          1HB       PRO  50  -9.198  -5.962  -2.366
  393   2HB   PRO  50          2HB       PRO  50  -8.230  -4.589  -2.968
  394   1HG   PRO  50          1HG       PRO  50  -7.804  -5.685  -0.508
  395   2HG   PRO  50          2HG       PRO  50  -7.680  -3.924  -0.744
  396   1HD   PRO  50          1HD       PRO  50  -9.946  -5.518   0.420
  397   2HD   PRO  50          2HD       PRO  50  -9.323  -3.887   0.894
  398    H    GLU  51           H        GLU  51 -11.798  -5.862  -1.600
  399    HA   GLU  51           HA       GLU  51 -12.326  -6.930  -4.073
  400   1HB   GLU  51          1HB       GLU  51 -14.412  -7.139  -1.875
  401   2HB   GLU  51          2HB       GLU  51 -13.736  -8.383  -2.928
  402   1HG   GLU  51          1HG       GLU  51 -11.516  -7.892  -1.557
  403   2HG   GLU  51          2HG       GLU  51 -12.628  -7.192  -0.364
  404    H    VAL  52           H        VAL  52 -13.805  -4.200  -2.509
  405    HA   VAL  52           HA       VAL  52 -15.846  -3.973  -4.689
  406    HB   VAL  52           HB       VAL  52 -17.463  -3.138  -3.119
  407   1HG1  VAL  52          1HG1      VAL  52 -17.375  -5.574  -3.700
  408   2HG1  VAL  52          2HG1      VAL  52 -16.444  -5.864  -2.214
  409   3HG1  VAL  52          3HG1      VAL  52 -18.103  -5.253  -2.115
  410   1HG2  VAL  52          1HG2      VAL  52 -15.479  -3.849  -0.919
  411   2HG2  VAL  52          2HG2      VAL  52 -16.099  -2.233  -1.340
  412   3HG2  VAL  52          3HG2      VAL  52 -17.191  -3.452  -0.674
  413    H    ILE  53           H        ILE  53 -13.589  -2.270  -2.500
  414    HA   ILE  53           HA       ILE  53 -13.959   0.106  -4.273
  415    HB   ILE  53           HB       ILE  53 -14.910   0.835  -2.287
  416   1HG1  ILE  53          1HG1      ILE  53 -13.055   2.248  -3.338
  417   2HG1  ILE  53          2HG1      ILE  53 -13.633   2.682  -1.741
  418   1HG2  ILE  53          1HG2      ILE  53 -14.394  -0.851  -0.677
  419   2HG2  ILE  53          2HG2      ILE  53 -12.666  -0.491  -0.752
  420   3HG2  ILE  53          3HG2      ILE  53 -13.801   0.686  -0.044
  421   1HD1  ILE  53          1HD1      ILE  53 -11.707   2.118  -0.668
  422   2HD1  ILE  53          2HD1      ILE  53 -11.148   0.926  -1.843
  423   3HD1  ILE  53          3HD1      ILE  53 -11.046   2.633  -2.224
  424    H    GLN  54           H        GLN  54 -12.063   1.102  -4.861
  425    HA   GLN  54           HA       GLN  54  -9.533  -0.363  -4.315
  426   1HB   GLN  54          1HB       GLN  54 -10.750   0.584  -6.918
  427   2HB   GLN  54          2HB       GLN  54  -9.018   0.283  -6.780
  428   1HG   GLN  54          1HG       GLN  54 -11.001  -1.886  -6.006
  429   2HG   GLN  54          2HG       GLN  54 -10.599  -1.570  -7.696
  430   1HE2  GLN  54          1HE2      GLN  54  -9.190  -2.542  -4.577
  431   2HE2  GLN  54          2HE2      GLN  54  -7.721  -3.223  -5.284
  432    HA   PRO  55           HA       PRO  55  -8.121   3.433  -2.874
  433   1HB   PRO  55          1HB       PRO  55  -5.425   3.463  -3.493
  434   2HB   PRO  55          2HB       PRO  55  -6.182   2.459  -2.225
  435   1HG   PRO  55          1HG       PRO  55  -5.485   1.641  -5.053
  436   2HG   PRO  55          2HG       PRO  55  -5.157   0.756  -3.534
  437   1HD   PRO  55          1HD       PRO  55  -7.284   0.121  -5.084
  438   2HD   PRO  55          2HD       PRO  55  -7.448   0.139  -3.307
  439    H    LEU  56           H        LEU  56  -7.144   2.837  -6.250
  440    HA   LEU  56           HA       LEU  56  -6.664   5.540  -6.956
  441   1HB   LEU  56          1HB       LEU  56  -6.977   4.956  -9.231
  442   2HB   LEU  56          2HB       LEU  56  -5.905   3.811  -8.430
  443    HG   LEU  56           HG       LEU  56  -8.823   3.123  -8.880
  444   1HD1  LEU  56          1HD1      LEU  56  -8.022   3.928 -11.040
  445   2HD1  LEU  56          2HD1      LEU  56  -6.609   2.851 -10.936
  446   3HD1  LEU  56          3HD1      LEU  56  -8.250   2.176 -11.058
  447   1HD2  LEU  56          1HD2      LEU  56  -7.363   1.530  -7.538
  448   2HD2  LEU  56          2HD2      LEU  56  -7.978   0.834  -9.038
  449   3HD2  LEU  56          3HD2      LEU  56  -6.299   1.399  -8.943
  450    H    GLU  57           H        GLU  57  -9.677   3.658  -7.041
  451    HA   GLU  57           HA       GLU  57 -11.361   5.673  -8.099
  452   1HB   GLU  57          1HB       GLU  57 -12.149   3.482  -6.130
  453   2HB   GLU  57          2HB       GLU  57 -13.191   4.334  -7.272
  454   1HG   GLU  57          1HG       GLU  57 -10.906   2.446  -8.047
  455   2HG   GLU  57          2HG       GLU  57 -12.625   2.086  -8.102
  456    H    ILE  58           H        ILE  58 -10.382   4.905  -4.761
  457    HA   ILE  58           HA       ILE  58 -11.948   6.863  -3.390
  458    HB   ILE  58           HB       ILE  58  -9.614   5.129  -2.848
  459   1HG1  ILE  58          1HG1      ILE  58 -11.857   6.218  -1.153
  460   2HG1  ILE  58          2HG1      ILE  58 -11.852   4.720  -2.058
  461   1HG2  ILE  58          1HG2      ILE  58  -8.380   7.249  -2.419
  462   2HG2  ILE  58          2HG2      ILE  58  -9.709   7.806  -1.380
  463   3HG2  ILE  58          3HG2      ILE  58  -8.699   6.416  -0.931
  464   1HD1  ILE  58          1HD1      ILE  58 -10.127   5.410   0.367
  465   2HD1  ILE  58          2HD1      ILE  58 -11.364   4.168   0.231
  466   3HD1  ILE  58          3HD1      ILE  58  -9.833   3.988  -0.664
  467    H    ALA  59           H        ALA  59  -8.658   6.937  -4.815
  468    HA   ALA  59           HA       ALA  59  -8.161   9.529  -4.093
  469   1HB   ALA  59          1HB       ALA  59  -6.306   9.531  -5.644
  470   2HB   ALA  59          2HB       ALA  59  -6.467   7.909  -4.960
  471   3HB   ALA  59          3HB       ALA  59  -7.034   8.235  -6.613
  472    H    GLN  60           H        GLN  60  -9.690   8.321  -7.088
  473    HA   GLN  60           HA       GLN  60 -10.054  10.822  -8.409
  474   1HB   GLN  60          1HB       GLN  60 -11.710   8.258  -8.514
  475   2HB   GLN  60          2HB       GLN  60 -11.851   9.633  -9.592
  476   1HG   GLN  60          1HG       GLN  60  -9.506   7.721  -9.411
  477   2HG   GLN  60          2HG       GLN  60 -10.623   7.951 -10.742
  478   1HE2  GLN  60          1HE2      GLN  60  -8.046   9.500  -8.862
  479   2HE2  GLN  60          2HE2      GLN  60  -7.563  10.683 -10.070
  480    H    PHE  61           H        PHE  61 -12.026   9.131  -5.928
  481    HA   PHE  61           HA       PHE  61 -14.193  10.976  -6.031
  482   1HB   PHE  61          1HB       PHE  61 -14.074   8.705  -4.848
  483   2HB   PHE  61          2HB       PHE  61 -13.190   9.507  -3.561
  484    HD1  PHE  61           HD1      PHE  61 -16.330  10.077  -5.579
  485    HD2  PHE  61           HD2      PHE  61 -14.515   9.886  -1.669
  486    HE1  PHE  61           HE1      PHE  61 -18.541  10.422  -4.533
  487    HE2  PHE  61           HE2      PHE  61 -16.740  10.163  -0.633
  488    HZ   PHE  61           HZ       PHE  61 -18.759  10.449  -2.055
  489    H    ILE  62           H        ILE  62 -11.127  10.996  -4.190
  490    HA   ILE  62           HA       ILE  62 -11.701  13.418  -2.758
  491    HB   ILE  62           HB       ILE  62  -8.955  12.355  -3.476
  492   1HG1  ILE  62          1HG1      ILE  62  -9.839  10.468  -2.450
  493   2HG1  ILE  62          2HG1      ILE  62  -9.130  11.310  -1.115
  494   1HG2  ILE  62          1HG2      ILE  62  -8.287  13.450  -1.357
  495   2HG2  ILE  62          2HG2      ILE  62  -8.920  14.574  -2.551
  496   3HG2  ILE  62          3HG2      ILE  62  -9.937  14.081  -1.175
  497   1HD1  ILE  62          1HD1      ILE  62 -12.086  11.166  -1.762
  498   2HD1  ILE  62          2HD1      ILE  62 -11.218  10.476  -0.392
  499   3HD1  ILE  62          3HD1      ILE  62 -11.392  12.241  -0.519
  500    H    GLN  63           H        GLN  63 -10.015  12.812  -5.840
  501    HA   GLN  63           HA       GLN  63  -9.377  15.547  -6.462
  502   1HB   GLN  63          1HB       GLN  63  -9.717  13.017  -8.072
  503   2HB   GLN  63          2HB       GLN  63  -9.503  14.565  -8.890
  504   1HG   GLN  63          1HG       GLN  63  -7.329  14.774  -8.320
  505   2HG   GLN  63          2HG       GLN  63  -7.566  14.163  -6.688
  506   1HE2  GLN  63          1HE2      GLN  63  -7.524  11.900  -6.290
  507   2HE2  GLN  63          2HE2      GLN  63  -6.523  10.887  -7.309
  508    H    ASP  64           H        ASP  64 -12.353  13.634  -7.074
  509    HA   ASP  64           HA       ASP  64 -13.680  15.671  -8.566
  510   1HB   ASP  64          1HB       ASP  64 -14.350  13.293  -8.538
  511   2HB   ASP  64          2HB       ASP  64 -14.849  13.443  -6.845
  512    H    LEU  65           H        LEU  65 -13.811  14.778  -5.086
  513    HA   LEU  65           HA       LEU  65 -15.410  16.937  -4.233
  514   1HB   LEU  65          1HB       LEU  65 -13.247  15.340  -2.836
  515   2HB   LEU  65          2HB       LEU  65 -14.126  16.615  -1.994
  516    HG   LEU  65           HG       LEU  65 -15.647  14.430  -3.440
  517   1HD1  LEU  65          1HD1      LEU  65 -15.706  13.024  -1.545
  518   2HD1  LEU  65          2HD1      LEU  65 -13.989  13.380  -1.798
  519   3HD1  LEU  65          3HD1      LEU  65 -14.899  14.197  -0.506
  520   1HD2  LEU  65          1HD2      LEU  65 -16.921  16.413  -2.619
  521   2HD2  LEU  65          2HD2      LEU  65 -17.361  14.957  -1.716
  522   3HD2  LEU  65          3HD2      LEU  65 -16.279  16.155  -0.984
  523    H    GLY  66           H        GLY  66 -11.923  16.849  -4.878
  524   1HA   GLY  66          1HA       GLY  66 -11.089  18.790  -6.064
  525   2HA   GLY  66          2HA       GLY  66 -11.966  19.857  -4.971
  526    H    PHE  67           H        PHE  67 -10.245  17.007  -3.809
  527    HA   PHE  67           HA       PHE  67  -8.013  18.646  -2.650
  528   1HB   PHE  67          1HB       PHE  67  -9.844  16.469  -1.605
  529   2HB   PHE  67          2HB       PHE  67  -8.156  16.409  -1.134
  530    HD1  PHE  67           HD1      PHE  67  -9.530  19.813  -1.489
  531    HD2  PHE  67           HD2      PHE  67  -9.305  16.401   1.129
  532    HE1  PHE  67           HE1      PHE  67  -9.977  21.248   0.395
  533    HE2  PHE  67           HE2      PHE  67  -9.802  17.861   3.044
  534    HZ   PHE  67           HZ       PHE  67 -10.013  20.296   2.746
  535    H    GLU  68           H        GLU  68  -6.038  17.198  -2.267
  536    HA   GLU  68           HA       GLU  68  -5.837  15.105  -4.399
  537   1HB   GLU  68          1HB       GLU  68  -3.660  16.708  -3.035
  538   2HB   GLU  68          2HB       GLU  68  -3.412  15.287  -4.054
  539   1HG   GLU  68          1HG       GLU  68  -4.694  16.662  -5.866
  540   2HG   GLU  68          2HG       GLU  68  -4.344  18.055  -4.830
  541    H    ALA  69           H        ALA  69  -5.299  13.111  -3.728
  542    HA   ALA  69           HA       ALA  69  -4.933  12.522  -0.819
  543   1HB   ALA  69          1HB       ALA  69  -6.063  10.246  -1.868
  544   2HB   ALA  69          2HB       ALA  69  -6.956  11.520  -1.021
  545   3HB   ALA  69          3HB       ALA  69  -6.910  11.468  -2.805
  546    H    ALA  70           H        ALA  70  -2.776  11.971  -0.704
  547    HA   ALA  70           HA       ALA  70  -1.771  10.033  -2.752
  548   1HB   ALA  70          1HB       ALA  70  -0.431  12.522  -1.669
  549   2HB   ALA  70          2HB       ALA  70   0.485  11.148  -2.336
  550   3HB   ALA  70          3HB       ALA  70  -0.685  12.029  -3.342
  551    H    VAL  71           H        VAL  71  -1.122   8.183  -1.864
  552    HA   VAL  71           HA       VAL  71  -1.260   7.443   0.732
  553    HB   VAL  71           HB       VAL  71  -1.069   6.030  -1.346
  554   1HG1  VAL  71          1HG1      VAL  71   0.985   7.120  -2.292
  555   2HG1  VAL  71          2HG1      VAL  71   1.923   6.391  -0.960
  556   3HG1  VAL  71          3HG1      VAL  71   1.102   5.352  -2.135
  557   1HG2  VAL  71          1HG2      VAL  71   0.139   4.199  -0.271
  558   2HG2  VAL  71          2HG2      VAL  71   0.746   5.299   0.982
  559   3HG2  VAL  71          3HG2      VAL  71  -1.007   5.003   0.824
  560    H    MET  72           H        MET  72   0.201   7.207   2.410
  561    HA   MET  72           HA       MET  72   1.763   9.457   2.888
  562   1HB   MET  72          1HB       MET  72   2.350   8.411   4.917
  563   2HB   MET  72          2HB       MET  72   0.705   7.867   4.507
  564   1HG   MET  72          1HG       MET  72   1.423   5.713   3.917
  565   2HG   MET  72          2HG       MET  72   3.139   6.159   4.010
  566   1HE   MET  72          1HE       MET  72   1.783   3.625   5.931
  567   2HE   MET  72          2HE       MET  72   3.495   3.973   5.534
  568   3HE   MET  72          3HE       MET  72   2.952   3.887   7.224
  569    H    GLU  73           H        GLU  73   2.644   6.337   1.694
  570    HA   GLU  73           HA       GLU  73   4.503   6.843  -0.176
  571   1HB   GLU  73          1HB       GLU  73   5.802   6.884   2.542
  572   2HB   GLU  73          2HB       GLU  73   6.506   5.731   1.423
  573   1HG   GLU  73          1HG       GLU  73   6.855   7.479  -0.269
  574   2HG   GLU  73          2HG       GLU  73   6.141   8.691   0.805
  575    H    ASP  74           H        ASP  74   3.914   4.817   2.670
  576    HA   ASP  74           HA       ASP  74   3.620   2.370   0.991
  577   1HB   ASP  74          1HB       ASP  74   4.401   2.166   3.861
  578   2HB   ASP  74          2HB       ASP  74   4.907   1.196   2.485
  579    H    TYR  75           H        TYR  75   1.521   2.464   0.630
  580    HA   TYR  75           HA       TYR  75  -0.583   3.246   2.157
  581   1HB   TYR  75          1HB       TYR  75  -1.663   0.980   1.017
  582   2HB   TYR  75          2HB       TYR  75  -1.424   2.560   0.259
  583    HD1  TYR  75           HD1      TYR  75  -1.770   1.530  -1.867
  584    HD2  TYR  75           HD2      TYR  75   1.421  -0.012   0.604
  585    HE1  TYR  75           HE1      TYR  75  -0.420   0.986  -3.850
  586    HE2  TYR  75           HE2      TYR  75   2.829  -0.165  -1.239
  587    HH   TYR  75           HH       TYR  75   1.802   0.949  -4.576
  588    H    ALA  76           H        ALA  76   0.550  -0.044   2.156
  589    HA   ALA  76           HA       ALA  76   1.078  -1.044   4.458
  590   1HB   ALA  76          1HB       ALA  76  -1.116  -1.739   5.500
  591   2HB   ALA  76          2HB       ALA  76  -0.797   0.003   5.666
  592   3HB   ALA  76          3HB       ALA  76  -1.923  -0.604   4.395
  593    H    GLY  77           H        GLY  77   0.379  -3.442   4.578
  594   1HA   GLY  77          1HA       GLY  77  -0.150  -4.315   1.933
  595   2HA   GLY  77          2HA       GLY  77   0.123  -5.368   3.319
  596    H    SER  78           H        SER  78  -1.954  -3.436   1.378
  597    HA   SER  78           HA       SER  78  -4.553  -4.246   2.432
  598   1HB   SER  78          1HB       SER  78  -3.600  -2.771  -0.045
  599   2HB   SER  78          2HB       SER  78  -5.297  -3.120   0.265
  600    HG   SER  78           HG       SER  78  -3.697  -1.705   2.143
  601    H    ASP  79           H        ASP  79  -3.477  -6.390   2.297
  602    HA   ASP  79           HA       ASP  79  -3.724  -8.577   1.747
  603   1HB   ASP  79          1HB       ASP  79  -5.901  -7.674   2.399
  604   2HB   ASP  79          2HB       ASP  79  -6.353  -7.486   0.682
  605    H    GLY  80           H        GLY  80  -2.466  -9.703   0.262
  606   1HA   GLY  80          1HA       GLY  80  -2.044 -10.748  -1.698
  607   2HA   GLY  80          2HA       GLY  80  -3.314  -9.824  -2.553
  608    H    ASN  81           H        ASN  81  -2.733  -7.291  -1.756
  609    HA   ASN  81           HA       ASN  81  -0.121  -6.601  -2.928
  610   1HB   ASN  81          1HB       ASN  81  -2.245  -5.426  -3.615
  611   2HB   ASN  81          2HB       ASN  81  -2.586  -5.028  -1.954
  612   1HD2  ASN  81          1HD2      ASN  81  -0.699  -3.768  -0.817
  613   2HD2  ASN  81          2HD2      ASN  81  -0.164  -2.351  -1.678
  614    H    ILE  82           H        ILE  82   1.415  -7.134  -1.287
  615    HA   ILE  82           HA       ILE  82   1.111  -5.499   1.100
  616    HB   ILE  82           HB       ILE  82   1.917  -7.054   2.591
  617   1HG1  ILE  82          1HG1      ILE  82   2.394  -8.878   0.210
  618   2HG1  ILE  82          2HG1      ILE  82   3.570  -8.209   1.346
  619   1HG2  ILE  82          1HG2      ILE  82  -0.544  -7.099   1.998
  620   2HG2  ILE  82          2HG2      ILE  82  -0.234  -8.498   0.981
  621   3HG2  ILE  82          3HG2      ILE  82   0.048  -8.575   2.735
  622   1HD1  ILE  82          1HD1      ILE  82   1.385 -10.202   2.020
  623   2HD1  ILE  82          2HD1      ILE  82   3.136 -10.497   1.997
  624   3HD1  ILE  82          3HD1      ILE  82   2.411  -9.401   3.216
  625    H    GLU  83           H        GLU  83   2.871  -4.655   2.010
  626    HA   GLU  83           HA       GLU  83   4.996  -4.285   0.018
  627   1HB   GLU  83          1HB       GLU  83   5.323  -2.128   0.893
  628   2HB   GLU  83          2HB       GLU  83   3.565  -2.316   0.953
  629   1HG   GLU  83          1HG       GLU  83   4.008  -1.397   2.982
  630   2HG   GLU  83          2HG       GLU  83   3.807  -3.129   3.318
  631    H    LEU  84           H        LEU  84   7.207  -4.303   0.899
  632    HA   LEU  84           HA       LEU  84   7.492  -4.898   3.694
  633   1HB   LEU  84          1HB       LEU  84   8.799  -6.929   3.537
  634   2HB   LEU  84          2HB       LEU  84   7.180  -7.151   2.911
  635    HG   LEU  84           HG       LEU  84   8.224  -6.626   0.533
  636   1HD1  LEU  84          1HD1      LEU  84  10.641  -7.710   0.701
  637   2HD1  LEU  84          2HD1      LEU  84  10.400  -5.967   0.895
  638   3HD1  LEU  84          3HD1      LEU  84  10.605  -6.966   2.329
  639   1HD2  LEU  84          1HD2      LEU  84   8.731  -9.055   0.327
  640   2HD2  LEU  84          2HD2      LEU  84   8.532  -9.194   2.098
  641   3HD2  LEU  84          3HD2      LEU  84   7.179  -8.667   1.095
  642    H    THR  85           H        THR  85   9.721  -4.640   4.399
  643    HA   THR  85           HA       THR  85  11.285  -2.890   2.597
  644    HB   THR  85           HB       THR  85  11.133  -3.162   5.599
  645    HG1  THR  85           HG1      THR  85   9.749  -1.757   4.300
  646   1HG2  THR  85          1HG2      THR  85  13.534  -3.030   5.152
  647   2HG2  THR  85          2HG2      THR  85  13.274  -1.697   4.000
  648   3HG2  THR  85          3HG2      THR  85  12.943  -1.465   5.726
  649    H    ILE  86           H        ILE  86  13.183  -3.645   1.786
  650    HA   ILE  86           HA       ILE  86  14.155  -6.274   2.790
  651    HB   ILE  86           HB       ILE  86  15.609  -6.103   0.586
  652   1HG1  ILE  86          1HG1      ILE  86  14.183  -5.559  -1.326
  653   2HG1  ILE  86          2HG1      ILE  86  12.993  -4.790  -0.269
  654   1HG2  ILE  86          1HG2      ILE  86  14.298  -8.007   1.294
  655   2HG2  ILE  86          2HG2      ILE  86  12.808  -7.197   0.770
  656   3HG2  ILE  86          3HG2      ILE  86  14.029  -7.680  -0.423
  657   1HD1  ILE  86          1HD1      ILE  86  15.924  -3.949  -0.484
  658   2HD1  ILE  86          2HD1      ILE  86  14.604  -3.206  -1.429
  659   3HD1  ILE  86          3HD1      ILE  86  14.640  -3.069   0.329
  660    H    THR  87           H        THR  87  15.974  -6.344   3.913
  661    HA   THR  87           HA       THR  87  17.822  -3.988   3.824
  662    HB   THR  87           HB       THR  87  17.624  -6.143   5.953
  663    HG1  THR  87           HG1      THR  87  16.375  -3.623   5.684
  664   1HG2  THR  87          1HG2      THR  87  18.958  -3.394   5.896
  665   2HG2  THR  87          2HG2      THR  87  18.811  -4.439   7.322
  666   3HG2  THR  87          3HG2      THR  87  19.788  -4.968   5.944
  667    H    GLY  88           H        GLY  88  19.943  -4.305   3.305
  668   1HA   GLY  88          1HA       GLY  88  21.907  -5.638   3.293
  669   2HA   GLY  88          2HA       GLY  88  20.982  -7.066   2.839
  670    H    MET  89           H        MET  89  19.466  -5.226   0.805
  671    HA   MET  89           HA       MET  89  21.021  -6.103  -1.401
  672   1HB   MET  89          1HB       MET  89  18.420  -5.427  -1.104
  673   2HB   MET  89          2HB       MET  89  19.030  -3.898  -1.762
  674   1HG   MET  89          1HG       MET  89  20.178  -5.513  -3.560
  675   2HG   MET  89          2HG       MET  89  18.969  -6.658  -2.975
  676   1HE   MET  89          1HE       MET  89  15.755  -4.294  -3.737
  677   2HE   MET  89          2HE       MET  89  16.373  -5.533  -2.619
  678   3HE   MET  89          3HE       MET  89  16.862  -3.819  -2.457
  679    H    THR  90           H        THR  90  22.384  -5.001  -2.844
  680    HA   THR  90           HA       THR  90  22.651  -2.119  -2.808
  681    HB   THR  90           HB       THR  90  23.898  -2.722  -0.759
  682    HG1  THR  90           HG1      THR  90  25.781  -1.620  -1.312
  683   1HG2  THR  90          1HG2      THR  90  24.680  -4.989  -1.405
  684   2HG2  THR  90          2HG2      THR  90  25.816  -4.257  -2.560
  685   3HG2  THR  90          3HG2      THR  90  25.985  -3.946  -0.826
  686    H    CYS  91           H        CYS  91  21.904  -4.023  -4.845
  687    HA   CYS  91           HA       CYS  91  23.791  -3.229  -6.865
  688   1HB   CYS  91          1HB       CYS  91  25.055  -5.186  -5.871
  689   2HB   CYS  91          2HB       CYS  91  23.672  -6.220  -6.277
  690    HG   CYS  91           HG       CYS  91  25.530  -4.327  -8.235
  691    H    ALA  92           H        ALA  92  22.851  -3.250  -8.876
  692    HA   ALA  92           HA       ALA  92  20.064  -3.662  -9.173
  693   1HB   ALA  92          1HB       ALA  92  22.251  -3.553 -11.296
  694   2HB   ALA  92          2HB       ALA  92  20.506  -3.377 -11.581
  695   3HB   ALA  92          3HB       ALA  92  21.369  -2.164 -10.617
  696    H    SER  93           H        SER  93  22.864  -5.763  -9.903
  697    HA   SER  93           HA       SER  93  21.467  -7.872 -11.156
  698   1HB   SER  93          1HB       SER  93  24.081  -7.493 -10.545
  699   2HB   SER  93          2HB       SER  93  23.666  -8.616  -9.240
  700    HG   SER  93           HG       SER  93  22.791  -9.976 -10.974
  701    H    CYS  94           H        CYS  94  21.897  -7.083  -7.692
  702    HA   CYS  94           HA       CYS  94  20.630  -9.476  -6.716
  703   1HB   CYS  94          1HB       CYS  94  21.325  -6.864  -5.346
  704   2HB   CYS  94          2HB       CYS  94  20.521  -8.229  -4.557
  705    HG   CYS  94           HG       CYS  94  23.101  -8.211  -4.004
  706    H    VAL  95           H        VAL  95  19.460  -6.114  -7.354
  707    HA   VAL  95           HA       VAL  95  16.854  -6.637  -6.369
  708    HB   VAL  95           HB       VAL  95  17.997  -4.397  -7.082
  709   1HG1  VAL  95          1HG1      VAL  95  16.240  -4.825  -9.547
  710   2HG1  VAL  95          2HG1      VAL  95  16.975  -3.306  -9.025
  711   3HG1  VAL  95          3HG1      VAL  95  17.993  -4.619  -9.564
  712   1HG2  VAL  95          1HG2      VAL  95  15.810  -3.315  -6.927
  713   2HG2  VAL  95          2HG2      VAL  95  15.023  -4.783  -7.547
  714   3HG2  VAL  95          3HG2      VAL  95  15.725  -4.774  -5.928
  715    H    HIS  96           H        HIS  96  18.145  -6.891  -9.686
  716    HA   HIS  96           HA       HIS  96  15.742  -7.806 -10.882
  717   1HB   HIS  96          1HB       HIS  96  17.796  -7.001 -12.077
  718   2HB   HIS  96          2HB       HIS  96  18.612  -8.508 -11.639
  719    HD1  HIS  96           HD1      HIS  96  15.067  -7.910 -13.166
  720    HD2  HIS  96           HD2      HIS  96  18.692  -9.956 -13.819
  721    HE1  HIS  96           HE1      HIS  96  14.744  -9.323 -15.266
  722    H    ASN  97           H        ASN  97  18.300  -9.463  -9.082
  723    HA   ASN  97           HA       ASN  97  17.400 -12.156  -9.630
  724   1HB   ASN  97          1HB       ASN  97  19.601 -11.959  -8.897
  725   2HB   ASN  97          2HB       ASN  97  19.171 -10.917  -7.543
  726   1HD2  ASN  97          1HD2      ASN  97  18.401 -11.775  -5.602
  727   2HD2  ASN  97          2HD2      ASN  97  18.475 -13.494  -5.260
  728    H    ILE  98           H        ILE  98  16.767  -9.889  -6.888
  729    HA   ILE  98           HA       ILE  98  15.048 -11.633  -5.431
  730    HB   ILE  98           HB       ILE  98  15.247  -8.609  -5.614
  731   1HG1  ILE  98          1HG1      ILE  98  15.908 -10.468  -3.286
  732   2HG1  ILE  98          2HG1      ILE  98  17.094 -10.066  -4.531
  733   1HG2  ILE  98          1HG2      ILE  98  12.949  -9.052  -5.009
  734   2HG2  ILE  98          2HG2      ILE  98  13.442 -10.291  -3.829
  735   3HG2  ILE  98          3HG2      ILE  98  13.791  -8.574  -3.549
  736   1HD1  ILE  98          1HD1      ILE  98  16.790  -7.645  -4.049
  737   2HD1  ILE  98          2HD1      ILE  98  15.728  -8.063  -2.685
  738   3HD1  ILE  98          3HD1      ILE  98  17.418  -8.561  -2.671
  739    H    GLU  99           H        GLU  99  14.362  -9.256  -8.032
  740    HA   GLU  99           HA       GLU  99  11.545  -9.615  -8.011
  741   1HB   GLU  99          1HB       GLU  99  13.300  -7.997  -9.511
  742   2HB   GLU  99          2HB       GLU  99  12.530  -9.079 -10.695
  743   1HG   GLU  99          1HG       GLU  99  10.330  -8.500  -9.706
  744   2HG   GLU  99          2HG       GLU  99  11.137  -7.243  -8.745
  745    H    SER 100           H        SER 100  14.158 -11.181  -9.928
  746    HA   SER 100           HA       SER 100  12.581 -12.969 -11.416
  747   1HB   SER 100          1HB       SER 100  15.012 -12.588 -11.744
  748   2HB   SER 100          2HB       SER 100  15.348 -13.492 -10.259
  749    HG   SER 100           HG       SER 100  14.060 -14.471 -12.586
  750    H    LYS 101           H        LYS 101  13.912 -13.330  -8.089
  751    HA   LYS 101           HA       LYS 101  12.918 -15.975  -7.676
  752   1HB   LYS 101          1HB       LYS 101  14.153 -13.807  -6.013
  753   2HB   LYS 101          2HB       LYS 101  13.093 -14.907  -5.168
  754   1HG   LYS 101          1HG       LYS 101  15.259 -15.888  -5.042
  755   2HG   LYS 101          2HG       LYS 101  14.346 -16.855  -6.189
  756   1HD   LYS 101          1HD       LYS 101  15.378 -15.437  -8.064
  757   2HD   LYS 101          2HD       LYS 101  16.355 -14.641  -6.833
  758   1HE   LYS 101          1HE       LYS 101  17.363 -16.844  -6.206
  759   2HE   LYS 101          2HE       LYS 101  16.322 -17.668  -7.379
  760   1HZ   LYS 101          1HZ       LYS 101  18.390 -15.678  -8.025
  761   2HZ   LYS 101          2HZ       LYS 101  18.526 -17.303  -8.241
  762   3HZ   LYS 101          3HZ       LYS 101  17.435 -16.437  -9.126
  763    H    LEU 102           H        LEU 102  11.441 -12.757  -7.099
  764    HA   LEU 102           HA       LEU 102   9.187 -13.878  -5.631
  765   1HB   LEU 102          1HB       LEU 102   9.596 -11.261  -7.117
  766   2HB   LEU 102          2HB       LEU 102   8.128 -11.644  -6.215
  767    HG   LEU 102           HG       LEU 102  10.828 -11.843  -4.832
  768   1HD1  LEU 102          1HD1      LEU 102   9.158  -9.356  -5.286
  769   2HD1  LEU 102          2HD1      LEU 102  10.569  -9.471  -4.199
  770   3HD1  LEU 102          3HD1      LEU 102  10.767  -9.701  -5.952
  771   1HD2  LEU 102          1HD2      LEU 102   8.809 -12.711  -3.653
  772   2HD2  LEU 102          2HD2      LEU 102   9.478 -11.276  -2.854
  773   3HD2  LEU 102          3HD2      LEU 102   8.019 -11.133  -3.854
  774    H    THR 103           H        THR 103   9.618 -12.577  -8.932
  775    HA   THR 103           HA       THR 103   7.108 -13.426  -9.960
  776    HB   THR 103           HB       THR 103   8.129 -13.096 -12.165
  777    HG1  THR 103           HG1      THR 103  10.432 -12.319 -10.767
  778   1HG2  THR 103          1HG2      THR 103   8.695 -10.868 -10.147
  779   2HG2  THR 103          2HG2      THR 103   8.538 -10.673 -11.902
  780   3HG2  THR 103          3HG2      THR 103   7.139 -11.188 -10.943
  781    H    ARG 104           H        ARG 104   9.944 -15.304  -9.314
  782    HA   ARG 104           HA       ARG 104   9.435 -17.549 -10.972
  783   1HB   ARG 104          1HB       ARG 104  11.243 -16.996  -8.957
  784   2HB   ARG 104          2HB       ARG 104  10.168 -18.093  -8.128
  785   1HG   ARG 104          1HG       ARG 104  11.695 -19.547  -8.916
  786   2HG   ARG 104          2HG       ARG 104  10.569 -19.638 -10.268
  787   1HD   ARG 104          1HD       ARG 104  12.987 -17.740 -10.184
  788   2HD   ARG 104          2HD       ARG 104  13.091 -19.429 -10.726
  789    HE   ARG 104           HE       ARG 104  11.018 -17.950 -12.109
  790   1HH1  ARG 104          1HH1      ARG 104  14.503 -18.364 -11.992
  791   2HH1  ARG 104          2HH1      ARG 104  14.759 -18.263 -13.707
  792   1HH2  ARG 104          1HH2      ARG 104  11.297 -17.799 -14.416
  793   2HH2  ARG 104          2HH2      ARG 104  12.882 -17.894 -15.112
  794    H    THR 105           H        THR 105   7.766 -16.435  -8.083
  795    HA   THR 105           HA       THR 105   6.515 -18.829  -7.296
  796    HB   THR 105           HB       THR 105   5.686 -15.938  -6.772
  797    HG1  THR 105           HG1      THR 105   7.748 -15.968  -6.162
  798   1HG2  THR 105          1HG2      THR 105   4.073 -17.517  -5.855
  799   2HG2  THR 105          2HG2      THR 105   5.396 -18.480  -5.137
  800   3HG2  THR 105          3HG2      THR 105   5.052 -16.843  -4.542
  801    H    ASN 106           H        ASN 106   4.299 -19.435  -7.431
  802    HA   ASN 106           HA       ASN 106   3.067 -19.120  -9.998
  803   1HB   ASN 106          1HB       ASN 106   1.277 -20.482  -9.076
  804   2HB   ASN 106          2HB       ASN 106   2.857 -21.182  -8.697
  805   1HD2  ASN 106          1HD2      ASN 106   0.145 -21.494  -7.298
  806   2HD2  ASN 106          2HD2      ASN 106   0.510 -21.048  -5.640
  807    H    GLY 107           H        GLY 107   2.111 -17.972  -6.725
  808   1HA   GLY 107          1HA       GLY 107  -0.304 -16.783  -7.693
  809   2HA   GLY 107          2HA       GLY 107   0.391 -16.603  -6.076
  810    H    ILE 108           H        ILE 108   2.953 -15.460  -7.361
  811    HA   ILE 108           HA       ILE 108   2.060 -12.775  -6.915
  812    HB   ILE 108           HB       ILE 108   4.344 -13.966  -6.407
  813   1HG1  ILE 108          1HG1      ILE 108   3.597 -11.767  -5.579
  814   2HG1  ILE 108          2HG1      ILE 108   5.330 -11.967  -5.838
  815   1HG2  ILE 108          1HG2      ILE 108   4.956 -12.602  -9.070
  816   2HG2  ILE 108          2HG2      ILE 108   6.123 -13.037  -7.844
  817   3HG2  ILE 108          3HG2      ILE 108   5.169 -14.316  -8.643
  818   1HD1  ILE 108          1HD1      ILE 108   3.470 -10.443  -7.705
  819   2HD1  ILE 108          2HD1      ILE 108   4.580  -9.746  -6.525
  820   3HD1  ILE 108          3HD1      ILE 108   5.225 -10.636  -7.908
  821    H    THR 109           H        THR 109   1.487 -11.226  -8.350
  822    HA   THR 109           HA       THR 109   1.670 -11.874 -11.269
  823    HB   THR 109           HB       THR 109  -0.133  -9.895  -9.811
  824    HG1  THR 109           HG1      THR 109  -0.450 -12.241  -9.449
  825   1HG2  THR 109          1HG2      THR 109  -1.407  -9.922 -11.944
  826   2HG2  THR 109          2HG2      THR 109   0.236  -9.303 -12.202
  827   3HG2  THR 109          3HG2      THR 109  -0.172 -10.968 -12.673
  828    H    TYR 110           H        TYR 110   2.012  -8.996  -9.114
  829    HA   TYR 110           HA       TYR 110   4.241  -8.156 -10.870
  830   1HB   TYR 110          1HB       TYR 110   3.488  -5.982 -11.200
  831   2HB   TYR 110          2HB       TYR 110   2.253  -7.096 -11.748
  832    HD1  TYR 110           HD1      TYR 110   3.057  -4.397  -9.392
  833    HD2  TYR 110           HD2      TYR 110  -0.011  -7.122 -10.727
  834    HE1  TYR 110           HE1      TYR 110   1.306  -2.953  -8.366
  835    HE2  TYR 110           HE2      TYR 110  -1.766  -5.603  -9.717
  836    HH   TYR 110           HH       TYR 110  -1.841  -2.949  -9.191
  837    H    ALA 111           H        ALA 111   5.989  -8.131  -9.566
  838    HA   ALA 111           HA       ALA 111   5.629  -6.949  -6.845
  839   1HB   ALA 111          1HB       ALA 111   7.928  -7.686  -6.449
  840   2HB   ALA 111          2HB       ALA 111   6.884  -9.058  -6.859
  841   3HB   ALA 111          3HB       ALA 111   8.005  -8.398  -8.075
  842    H    SER 112           H        SER 112   6.884  -5.077  -6.329
  843    HA   SER 112           HA       SER 112   8.499  -3.848  -8.481
  844   1HB   SER 112          1HB       SER 112   6.155  -2.966  -8.756
  845   2HB   SER 112          2HB       SER 112   6.278  -2.254  -7.134
  846    HG   SER 112           HG       SER 112   8.120  -1.077  -7.948
  847    H    VAL 113           H        VAL 113  10.396  -3.741  -7.421
  848    HA   VAL 113           HA       VAL 113  10.479  -2.986  -4.549
  849    HB   VAL 113           HB       VAL 113  11.293  -5.165  -4.832
  850   1HG1  VAL 113          1HG1      VAL 113  12.935  -4.141  -7.156
  851   2HG1  VAL 113          2HG1      VAL 113  13.182  -5.724  -6.366
  852   3HG1  VAL 113          3HG1      VAL 113  11.657  -5.376  -7.184
  853   1HG2  VAL 113          1HG2      VAL 113  12.663  -3.591  -3.399
  854   2HG2  VAL 113          2HG2      VAL 113  13.526  -5.006  -4.016
  855   3HG2  VAL 113          3HG2      VAL 113  13.776  -3.416  -4.768
  856    H    ALA 114           H        ALA 114  11.659  -1.286  -3.838
  857    HA   ALA 114           HA       ALA 114  13.078   0.414  -5.849
  858   1HB   ALA 114          1HB       ALA 114  10.896   1.250  -3.903
  859   2HB   ALA 114          2HB       ALA 114  11.893   2.354  -4.878
  860   3HB   ALA 114          3HB       ALA 114  10.789   1.214  -5.675
  861    H    LEU 115           H        LEU 115  15.078  -0.129  -4.992
  862    HA   LEU 115           HA       LEU 115  15.803  -0.202  -2.292
  863   1HB   LEU 115          1HB       LEU 115  18.050  -0.270  -3.005
  864   2HB   LEU 115          2HB       LEU 115  17.062  -1.158  -4.156
  865    HG   LEU 115           HG       LEU 115  17.091   1.312  -5.372
  866   1HD1  LEU 115          1HD1      LEU 115  18.656   2.283  -3.653
  867   2HD1  LEU 115          2HD1      LEU 115  19.824   1.005  -4.029
  868   3HD1  LEU 115          3HD1      LEU 115  19.389   2.206  -5.258
  869   1HD2  LEU 115          1HD2      LEU 115  19.207  -0.863  -5.622
  870   2HD2  LEU 115          2HD2      LEU 115  17.631  -0.826  -6.445
  871   3HD2  LEU 115          3HD2      LEU 115  18.857   0.393  -6.829
  872    H    ALA 116           H        ALA 116  15.002   2.631  -4.094
  873    HA   ALA 116           HA       ALA 116  16.792   4.548  -2.951
  874   1HB   ALA 116          1HB       ALA 116  13.923   4.831  -3.970
  875   2HB   ALA 116          2HB       ALA 116  15.047   6.167  -3.649
  876   3HB   ALA 116          3HB       ALA 116  15.401   5.004  -4.943
  877    H    THR 117           H        THR 117  13.700   3.148  -2.017
  878    HA   THR 117           HA       THR 117  13.747   4.493   0.644
  879    HB   THR 117           HB       THR 117  11.654   4.806   0.047
  880    HG1  THR 117           HG1      THR 117  11.374   2.024   0.582
  881   1HG2  THR 117          1HG2      THR 117  11.549   2.442  -1.825
  882   2HG2  THR 117          2HG2      THR 117  10.259   3.613  -1.517
  883   3HG2  THR 117          3HG2      THR 117  11.749   4.156  -2.278
  884    H    SER 118           H        SER 118  13.877   1.386  -1.022
  885    HA   SER 118           HA       SER 118  14.770  -0.608  -0.406
  886   1HB   SER 118          1HB       SER 118  14.746   0.097   2.540
  887   2HB   SER 118          2HB       SER 118  15.588  -1.212   1.717
  888    HG   SER 118           HG       SER 118  16.082   1.562   1.488
  889    H    LYS 119           H        LYS 119  11.988   0.351  -0.671
  890    HA   LYS 119           HA       LYS 119  10.619  -1.753   0.926
  891   1HB   LYS 119          1HB       LYS 119   8.642  -0.584   0.941
  892   2HB   LYS 119          2HB       LYS 119   9.866   0.596   1.368
  893   1HG   LYS 119          1HG       LYS 119   8.865   1.900  -0.186
  894   2HG   LYS 119          2HG       LYS 119   9.778   0.960  -1.358
  895   1HD   LYS 119          1HD       LYS 119   7.600   0.792  -2.230
  896   2HD   LYS 119          2HD       LYS 119   7.745  -0.702  -1.319
  897   1HE   LYS 119          1HE       LYS 119   5.612   0.142  -0.713
  898   2HE   LYS 119          2HE       LYS 119   6.627   0.500   0.668
  899   1HZ   LYS 119          1HZ       LYS 119   6.682   2.685   0.144
  900   2HZ   LYS 119          2HZ       LYS 119   6.228   2.535  -1.457
  901   3HZ   LYS 119          3HZ       LYS 119   5.169   2.381  -0.219
  902    H    ALA 120           H        ALA 120   9.034  -3.015  -0.229
  903    HA   ALA 120           HA       ALA 120   8.959  -2.707  -3.147
  904   1HB   ALA 120          1HB       ALA 120   9.473  -5.369  -1.697
  905   2HB   ALA 120          2HB       ALA 120   9.298  -5.168  -3.453
  906   3HB   ALA 120          3HB       ALA 120  10.712  -4.493  -2.602
  907    H    LEU 121           H        LEU 121   6.901  -3.201  -4.037
  908    HA   LEU 121           HA       LEU 121   4.909  -4.350  -2.176
  909   1HB   LEU 121          1HB       LEU 121   4.725  -2.986  -4.905
  910   2HB   LEU 121          2HB       LEU 121   3.421  -3.990  -4.284
  911    HG   LEU 121           HG       LEU 121   2.880  -1.712  -3.698
  912   1HD1  LEU 121          1HD1      LEU 121   2.168  -2.217  -1.581
  913   2HD1  LEU 121          2HD1      LEU 121   2.684  -3.800  -2.076
  914   3HD1  LEU 121          3HD1      LEU 121   3.776  -2.784  -1.114
  915   1HD2  LEU 121          1HD2      LEU 121   5.497  -1.528  -2.187
  916   2HD2  LEU 121          2HD2      LEU 121   5.331  -0.998  -3.872
  917   3HD2  LEU 121          3HD2      LEU 121   4.398  -0.209  -2.628
  918    H    VAL 122           H        VAL 122   3.992  -6.213  -2.486
  919    HA   VAL 122           HA       VAL 122   4.844  -7.971  -4.749
  920    HB   VAL 122           HB       VAL 122   4.413  -8.740  -1.819
  921   1HG1  VAL 122          1HG1      VAL 122   5.084 -10.968  -2.511
  922   2HG1  VAL 122          2HG1      VAL 122   3.718 -10.481  -3.512
  923   3HG1  VAL 122          3HG1      VAL 122   5.372 -10.413  -4.170
  924   1HG2  VAL 122          1HG2      VAL 122   6.829  -9.365  -1.877
  925   2HG2  VAL 122          2HG2      VAL 122   6.967  -8.609  -3.480
  926   3HG2  VAL 122          3HG2      VAL 122   6.583  -7.622  -2.051
  927    H    LYS 123           H        LYS 123   3.008  -8.443  -5.912
  928    HA   LYS 123           HA       LYS 123   0.334  -8.255  -4.604
  929   1HB   LYS 123          1HB       LYS 123   1.150  -8.258  -7.494
  930   2HB   LYS 123          2HB       LYS 123  -0.475  -8.023  -6.872
  931   1HG   LYS 123          1HG       LYS 123   1.896  -6.180  -6.152
  932   2HG   LYS 123          2HG       LYS 123   0.950  -6.031  -7.602
  933   1HD   LYS 123          1HD       LYS 123   0.038  -5.637  -4.785
  934   2HD   LYS 123          2HD       LYS 123   0.240  -4.440  -6.049
  935   1HE   LYS 123          1HE       LYS 123  -1.597  -6.026  -7.292
  936   2HE   LYS 123          2HE       LYS 123  -1.999  -6.419  -5.629
  937   1HZ   LYS 123          1HZ       LYS 123  -2.039  -3.908  -5.313
  938   2HZ   LYS 123          2HZ       LYS 123  -1.962  -3.799  -6.961
  939   3HZ   LYS 123          3HZ       LYS 123  -3.263  -4.537  -6.259
  940    H    PHE 124           H        PHE 124   0.205 -10.394  -3.661
  941    HA   PHE 124           HA       PHE 124   0.330 -12.665  -5.599
  942   1HB   PHE 124          1HB       PHE 124   1.017 -14.137  -3.874
  943   2HB   PHE 124          2HB       PHE 124   2.153 -12.805  -3.883
  944    HD1  PHE 124           HD1      PHE 124  -0.111 -14.749  -1.803
  945    HD2  PHE 124           HD2      PHE 124   1.691 -10.836  -2.198
  946    HE1  PHE 124           HE1      PHE 124  -0.532 -14.285   0.578
  947    HE2  PHE 124           HE2      PHE 124   0.659 -10.207  -0.084
  948    HZ   PHE 124           HZ       PHE 124  -0.333 -11.952   1.414
  949    H    ASP 125           H        ASP 125  -1.095 -14.548  -4.411
  950    HA   ASP 125           HA       ASP 125  -3.725 -13.257  -3.877
  951   1HB   ASP 125          1HB       ASP 125  -3.351 -14.522  -6.044
  952   2HB   ASP 125          2HB       ASP 125  -3.226 -15.990  -5.058
  953    HA   PRO 126           HA       PRO 126  -2.433 -15.225  -0.045
  954   1HB   PRO 126          1HB       PRO 126  -4.049 -14.017   1.764
  955   2HB   PRO 126          2HB       PRO 126  -2.792 -13.130   0.863
  956   1HG   PRO 126          1HG       PRO 126  -5.735 -13.304   0.180
  957   2HG   PRO 126          2HG       PRO 126  -4.720 -11.839   0.322
  958   1HD   PRO 126          1HD       PRO 126  -5.219 -13.009  -2.069
  959   2HD   PRO 126          2HD       PRO 126  -3.632 -12.292  -1.723
  960    H    GLU 127           H        GLU 127  -3.292 -17.090  -1.233
  961    HA   GLU 127           HA       GLU 127  -4.707 -18.673   0.723
  962   1HB   GLU 127          1HB       GLU 127  -6.355 -19.662  -0.851
  963   2HB   GLU 127          2HB       GLU 127  -6.707 -17.995  -0.400
  964   1HG   GLU 127          1HG       GLU 127  -6.046 -17.157  -2.554
  965   2HG   GLU 127          2HG       GLU 127  -5.375 -18.722  -3.040
  966    H    ILE 128           H        ILE 128  -3.319 -18.503  -2.602
  967    HA   ILE 128           HA       ILE 128  -2.561 -21.297  -2.468
  968    HB   ILE 128           HB       ILE 128  -1.481 -20.547  -4.724
  969   1HG1  ILE 128          1HG1      ILE 128  -3.533 -18.321  -4.570
  970   2HG1  ILE 128          2HG1      ILE 128  -1.811 -18.069  -4.194
  971   1HG2  ILE 128          1HG2      ILE 128  -4.514 -20.603  -4.333
  972   2HG2  ILE 128          2HG2      ILE 128  -3.668 -20.964  -5.851
  973   3HG2  ILE 128          3HG2      ILE 128  -3.465 -22.027  -4.459
  974   1HD1  ILE 128          1HD1      ILE 128  -2.944 -19.083  -6.815
  975   2HD1  ILE 128          2HD1      ILE 128  -2.277 -17.481  -6.480
  976   3HD1  ILE 128          3HD1      ILE 128  -1.210 -18.901  -6.431
  977    H    ILE 129           H        ILE 129  -1.050 -18.175  -2.001
  978    HA   ILE 129           HA       ILE 129   1.376 -19.549  -1.125
  979    HB   ILE 129           HB       ILE 129   1.205 -18.318  -3.651
  980   1HG1  ILE 129          1HG1      ILE 129   2.684 -20.138  -3.114
  981   2HG1  ILE 129          2HG1      ILE 129   3.492 -18.819  -3.949
  982   1HG2  ILE 129          1HG2      ILE 129   2.735 -16.470  -3.686
  983   2HG2  ILE 129          2HG2      ILE 129   1.298 -16.131  -2.721
  984   3HG2  ILE 129          3HG2      ILE 129   2.851 -16.457  -1.916
  985   1HD1  ILE 129          1HD1      ILE 129   4.932 -19.703  -2.229
  986   2HD1  ILE 129          2HD1      ILE 129   4.485 -18.045  -1.806
  987   3HD1  ILE 129          3HD1      ILE 129   3.717 -19.425  -0.974
  988    H    GLY 130           H        GLY 130   2.824 -17.950   0.116
  989   1HA   GLY 130          1HA       GLY 130   1.333 -15.813   1.466
  990   2HA   GLY 130          2HA       GLY 130   1.654 -17.280   2.419
  991    HA   PRO 131           HA       PRO 131   5.099 -13.986   2.099
  992   1HB   PRO 131          1HB       PRO 131   5.313 -13.246   4.761
  993   2HB   PRO 131          2HB       PRO 131   4.204 -12.500   3.578
  994   1HG   PRO 131          1HG       PRO 131   3.567 -14.697   5.562
  995   2HG   PRO 131          2HG       PRO 131   2.641 -13.202   5.245
  996   1HD   PRO 131          1HD       PRO 131   1.913 -15.533   4.097
  997   2HD   PRO 131          2HD       PRO 131   1.875 -14.027   3.135
  998    H    ARG 132           H        ARG 132   4.727 -16.520   4.626
  999    HA   ARG 132           HA       ARG 132   7.349 -16.755   5.387
 1000   1HB   ARG 132          1HB       ARG 132   4.966 -18.353   5.673
 1001   2HB   ARG 132          2HB       ARG 132   6.250 -19.432   5.118
 1002   1HG   ARG 132          1HG       ARG 132   7.720 -18.334   6.960
 1003   2HG   ARG 132          2HG       ARG 132   6.210 -17.667   7.576
 1004   1HD   ARG 132          1HD       ARG 132   6.053 -19.618   8.751
 1005   2HD   ARG 132          2HD       ARG 132   5.516 -20.317   7.216
 1006    HE   ARG 132           HE       ARG 132   8.435 -20.180   7.717
 1007   1HH1  ARG 132          1HH1      ARG 132   5.576 -22.258   7.864
 1008   2HH1  ARG 132          2HH1      ARG 132   6.474 -23.734   8.015
 1009   1HH2  ARG 132          1HH2      ARG 132   9.638 -22.098   7.989
 1010   2HH2  ARG 132          2HH2      ARG 132   8.844 -23.631   8.118
 1011    H    ASP 133           H        ASP 133   5.911 -18.021   2.378
 1012    HA   ASP 133           HA       ASP 133   8.160 -19.720   1.761
 1013   1HB   ASP 133          1HB       ASP 133   5.833 -19.943   0.813
 1014   2HB   ASP 133          2HB       ASP 133   6.151 -18.481  -0.148
 1015    H    ILE 134           H        ILE 134   7.190 -16.387   0.983
 1016    HA   ILE 134           HA       ILE 134   9.323 -15.761  -0.825
 1017    HB   ILE 134           HB       ILE 134   7.640 -13.950   0.961
 1018   1HG1  ILE 134          1HG1      ILE 134   7.355 -14.643  -1.999
 1019   2HG1  ILE 134          2HG1      ILE 134   6.363 -15.341  -0.712
 1020   1HG2  ILE 134          1HG2      ILE 134   8.390 -12.141  -0.571
 1021   2HG2  ILE 134          2HG2      ILE 134   9.729 -12.844   0.312
 1022   3HG2  ILE 134          3HG2      ILE 134   9.465 -13.307  -1.379
 1023   1HD1  ILE 134          1HD1      ILE 134   6.438 -12.419  -1.497
 1024   2HD1  ILE 134          2HD1      ILE 134   5.116 -13.572  -1.725
 1025   3HD1  ILE 134          3HD1      ILE 134   5.568 -13.063  -0.087
 1026    H    ILE 135           H        ILE 135   8.851 -15.296   2.680
 1027    HA   ILE 135           HA       ILE 135  11.340 -14.193   3.368
 1028    HB   ILE 135           HB       ILE 135   9.487 -15.995   4.919
 1029   1HG1  ILE 135          1HG1      ILE 135  10.110 -13.007   5.101
 1030   2HG1  ILE 135          2HG1      ILE 135   8.738 -13.670   4.215
 1031   1HG2  ILE 135          1HG2      ILE 135  11.757 -16.273   5.835
 1032   2HG2  ILE 135          2HG2      ILE 135  11.952 -14.509   5.916
 1033   3HG2  ILE 135          3HG2      ILE 135  10.756 -15.345   6.935
 1034   1HD1  ILE 135          1HD1      ILE 135   9.171 -13.817   7.219
 1035   2HD1  ILE 135          2HD1      ILE 135   7.941 -12.914   6.330
 1036   3HD1  ILE 135          3HD1      ILE 135   7.886 -14.686   6.347
 1037    H    LYS 136           H        LYS 136  10.485 -17.756   3.345
 1038    HA   LYS 136           HA       LYS 136  13.060 -18.676   3.761
 1039   1HB   LYS 136          1HB       LYS 136  11.706 -20.422   3.920
 1040   2HB   LYS 136          2HB       LYS 136  10.479 -19.755   2.839
 1041   1HG   LYS 136          1HG       LYS 136  11.537 -20.492   0.904
 1042   2HG   LYS 136          2HG       LYS 136  13.046 -20.836   1.806
 1043   1HD   LYS 136          1HD       LYS 136  12.017 -22.719   2.957
 1044   2HD   LYS 136          2HD       LYS 136  10.451 -22.350   2.219
 1045   1HE   LYS 136          1HE       LYS 136  11.588 -24.237   1.084
 1046   2HE   LYS 136          2HE       LYS 136  11.252 -22.887  -0.002
 1047   1HZ   LYS 136          1HZ       LYS 136  13.480 -23.801  -0.330
 1048   2HZ   LYS 136          2HZ       LYS 136  13.650 -22.279   0.134
 1049   3HZ   LYS 136          3HZ       LYS 136  13.928 -23.451   1.188
 1050    H    ILE 137           H        ILE 137  11.569 -17.783   0.594
 1051    HA   ILE 137           HA       ILE 137  13.765 -18.633  -0.999
 1052    HB   ILE 137           HB       ILE 137  11.685 -16.464  -1.445
 1053   1HG1  ILE 137          1HG1      ILE 137  12.049 -19.170  -2.801
 1054   2HG1  ILE 137          2HG1      ILE 137  11.034 -18.951  -1.379
 1055   1HG2  ILE 137          1HG2      ILE 137  13.827 -17.485  -3.355
 1056   2HG2  ILE 137          2HG2      ILE 137  12.421 -16.512  -3.827
 1057   3HG2  ILE 137          3HG2      ILE 137  13.635 -15.817  -2.763
 1058   1HD1  ILE 137          1HD1      ILE 137  10.583 -17.612  -4.083
 1059   2HD1  ILE 137          2HD1      ILE 137   9.640 -18.897  -3.338
 1060   3HD1  ILE 137          3HD1      ILE 137   9.648 -17.286  -2.607
 1061    H    ILE 138           H        ILE 138  13.167 -15.411   0.563
 1062    HA   ILE 138           HA       ILE 138  15.722 -14.434  -0.439
 1063    HB   ILE 138           HB       ILE 138  15.411 -12.535   1.022
 1064   1HG1  ILE 138          1HG1      ILE 138  12.744 -13.689   1.806
 1065   2HG1  ILE 138          2HG1      ILE 138  14.201 -13.969   2.809
 1066   1HG2  ILE 138          1HG2      ILE 138  13.426 -11.628  -0.138
 1067   2HG2  ILE 138          2HG2      ILE 138  14.406 -12.588  -1.253
 1068   3HG2  ILE 138          3HG2      ILE 138  12.910 -13.265  -0.583
 1069   1HD1  ILE 138          1HD1      ILE 138  12.899 -12.214   3.630
 1070   2HD1  ILE 138          2HD1      ILE 138  14.572 -11.749   3.194
 1071   3HD1  ILE 138          3HD1      ILE 138  13.234 -11.287   2.115
 1072    H    GLU 139           H        GLU 139  14.793 -16.081   2.607
 1073    HA   GLU 139           HA       GLU 139  17.248 -15.717   3.989
 1074   1HB   GLU 139          1HB       GLU 139  15.495 -18.222   3.877
 1075   2HB   GLU 139          2HB       GLU 139  16.824 -17.948   4.993
 1076   1HG   GLU 139          1HG       GLU 139  15.627 -15.994   5.960
 1077   2HG   GLU 139          2HG       GLU 139  14.262 -16.313   4.916
 1078    H    GLU 140           H        GLU 140  16.301 -17.927   1.392
 1079    HA   GLU 140           HA       GLU 140  18.656 -19.526   1.330
 1080   1HB   GLU 140          1HB       GLU 140  16.215 -19.757   0.357
 1081   2HB   GLU 140          2HB       GLU 140  16.895 -19.028  -1.095
 1082   1HG   GLU 140          1HG       GLU 140  18.246 -20.954  -1.473
 1083   2HG   GLU 140          2HG       GLU 140  18.059 -21.533   0.192
 1084    H    ILE 141           H        ILE 141  17.750 -16.435  -0.173
 1085    HA   ILE 141           HA       ILE 141  20.218 -16.177  -1.712
 1086    HB   ILE 141           HB       ILE 141  18.108 -14.122  -0.910
 1087   1HG1  ILE 141          1HG1      ILE 141  18.607 -15.347  -3.615
 1088   2HG1  ILE 141          2HG1      ILE 141  17.462 -16.109  -2.517
 1089   1HG2  ILE 141          1HG2      ILE 141  20.155 -12.962  -1.382
 1090   2HG2  ILE 141          2HG2      ILE 141  20.523 -14.027  -2.757
 1091   3HG2  ILE 141          3HG2      ILE 141  19.201 -12.863  -2.866
 1092   1HD1  ILE 141          1HD1      ILE 141  15.890 -14.451  -2.714
 1093   2HD1  ILE 141          2HD1      ILE 141  17.057 -13.165  -3.036
 1094   3HD1  ILE 141          3HD1      ILE 141  16.648 -14.319  -4.307
 1095    H    GLY 142           H        GLY 142  19.049 -15.129   1.463
 1096   1HA   GLY 142          1HA       GLY 142  20.387 -14.625   3.326
 1097   2HA   GLY 142          2HA       GLY 142  21.746 -14.180   2.289
 1098    H    PHE 143           H        PHE 143  18.376 -13.072   1.753
 1099    HA   PHE 143           HA       PHE 143  19.137 -10.341   2.774
 1100   1HB   PHE 143          1HB       PHE 143  17.069 -11.115   0.693
 1101   2HB   PHE 143          2HB       PHE 143  17.217  -9.510   1.391
 1102    HD1  PHE 143           HD1      PHE 143  19.868  -8.674   1.403
 1103    HD2  PHE 143           HD2      PHE 143  17.901 -11.168  -1.512
 1104    HE1  PHE 143           HE1      PHE 143  21.660  -8.181  -0.234
 1105    HE2  PHE 143           HE2      PHE 143  19.602 -10.515  -3.202
 1106    HZ   PHE 143           HZ       PHE 143  21.512  -9.079  -2.543
 1107    H    HIS 144           H        HIS 144  17.129  -9.135   3.574
 1108    HA   HIS 144           HA       HIS 144  15.476 -10.917   5.328
 1109   1HB   HIS 144          1HB       HIS 144  17.440  -9.926   6.504
 1110   2HB   HIS 144          2HB       HIS 144  16.843  -8.318   6.092
 1111    HD1  HIS 144           HD1      HIS 144  17.282  -9.475   9.084
 1112    HD2  HIS 144           HD2      HIS 144  13.659  -8.996   7.003
 1113    HE1  HIS 144           HE1      HIS 144  15.442  -9.222  10.834
 1114    H    ALA 145           H        ALA 145  13.429 -10.534   4.777
 1115    HA   ALA 145           HA       ALA 145  12.547  -7.896   3.685
 1116   1HB   ALA 145          1HB       ALA 145  12.001  -9.553   2.072
 1117   2HB   ALA 145          2HB       ALA 145  11.347 -10.663   3.322
 1118   3HB   ALA 145          3HB       ALA 145  10.530  -9.155   2.956
 1119    H    SER 146           H        SER 146  11.986  -6.753   5.519
 1120    HA   SER 146           HA       SER 146  10.311  -8.078   7.621
 1121   1HB   SER 146          1HB       SER 146  10.793  -5.906   8.808
 1122   2HB   SER 146          2HB       SER 146  12.228  -6.907   8.501
 1123    HG   SER 146           HG       SER 146  11.358  -4.887   6.724
 1124    H    LEU 147           H        LEU 147   8.189  -7.933   7.068
 1125    HA   LEU 147           HA       LEU 147   6.806  -6.091   5.391
 1126   1HB   LEU 147          1HB       LEU 147   6.106  -7.851   7.749
 1127   2HB   LEU 147          2HB       LEU 147   4.930  -6.678   7.164
 1128    HG   LEU 147           HG       LEU 147   6.206  -8.295   5.014
 1129   1HD1  LEU 147          1HD1      LEU 147   4.731 -10.240   5.452
 1130   2HD1  LEU 147          2HD1      LEU 147   5.947 -10.023   6.731
 1131   3HD1  LEU 147          3HD1      LEU 147   4.264  -9.515   7.011
 1132   1HD2  LEU 147          1HD2      LEU 147   4.238  -6.563   4.911
 1133   2HD2  LEU 147          2HD2      LEU 147   4.084  -8.085   4.014
 1134   3HD2  LEU 147          3HD2      LEU 147   3.246  -7.866   5.570
 1135    H    ALA 148           H        ALA 148   7.063  -3.924   5.608
 1136    HA   ALA 148           HA       ALA 148   7.592  -2.818   8.327
 1137   1HB   ALA 148          1HB       ALA 148   8.834  -2.088   6.363
 1138   2HB   ALA 148          2HB       ALA 148   7.349  -1.400   5.661
 1139   3HB   ALA 148          3HB       ALA 148   7.986  -0.753   7.191
 1140    H    GLN 149           H        GLN 149   5.138  -2.949   5.826
 1141    HA   GLN 149           HA       GLN 149   2.945  -2.626   5.741
 1142   1HB   GLN 149          1HB       GLN 149   3.004  -4.160   7.687
 1143   2HB   GLN 149          2HB       GLN 149   2.897  -2.781   8.787
 1144   1HG   GLN 149          1HG       GLN 149   0.709  -2.241   8.179
 1145   2HG   GLN 149          2HG       GLN 149   0.828  -3.032   6.607
 1146   1HE2  GLN 149          1HE2      GLN 149   1.650  -5.596   7.201
 1147   2HE2  GLN 149          2HE2      GLN 149   0.444  -6.386   8.192
  Start of MODEL    7
    1   1H    MET   1          1H        MET   1 -16.878  -4.850   7.385
    2   2H    MET   1          2H        MET   1 -18.293  -5.286   6.613
    3   3H    MET   1          3H        MET   1 -17.282  -6.431   7.299
    4    HA   MET   1           HA       MET   1 -17.042  -6.367   4.911
    5   1HB   MET   1          1HB       MET   1 -16.070  -4.462   3.870
    6   2HB   MET   1          2HB       MET   1 -17.451  -3.875   4.774
    7   1HG   MET   1          1HG       MET   1 -14.559  -3.706   5.741
    8   2HG   MET   1          2HG       MET   1 -15.447  -2.402   4.981
    9   1HE   MET   1          1HE       MET   1 -13.896  -2.642   7.965
   10   2HE   MET   1          2HE       MET   1 -14.431  -1.111   7.227
   11   3HE   MET   1          3HE       MET   1 -14.952  -1.534   8.874
   12    H    ALA   2           H        ALA   2 -14.529  -6.435   4.029
   13    HA   ALA   2           HA       ALA   2 -13.118  -7.992   5.967
   14   1HB   ALA   2          1HB       ALA   2 -12.845  -8.242   3.519
   15   2HB   ALA   2          2HB       ALA   2 -12.071  -6.645   3.445
   16   3HB   ALA   2          3HB       ALA   2 -11.298  -7.967   4.341
   17    HA   PRO   3           HA       PRO   3 -11.468  -4.274   7.983
   18   1HB   PRO   3          1HB       PRO   3 -10.007  -5.337   9.956
   19   2HB   PRO   3          2HB       PRO   3 -11.794  -5.287   9.970
   20   1HG   PRO   3          1HG       PRO   3  -9.994  -7.630   9.222
   21   2HG   PRO   3          2HG       PRO   3 -11.442  -7.677  10.262
   22   1HD   PRO   3          1HD       PRO   3 -11.458  -8.340   7.577
   23   2HD   PRO   3          2HD       PRO   3 -12.879  -7.618   8.393
   24    H    GLN   4           H        GLN   4 -10.055  -3.330   6.771
   25    HA   GLN   4           HA       GLN   4  -7.228  -4.168   6.917
   26   1HB   GLN   4          1HB       GLN   4  -8.797  -4.032   4.364
   27   2HB   GLN   4          2HB       GLN   4  -7.323  -3.075   4.373
   28   1HG   GLN   4          1HG       GLN   4  -6.301  -4.920   3.707
   29   2HG   GLN   4          2HG       GLN   4  -6.350  -5.460   5.380
   30   1HE2  GLN   4          1HE2      GLN   4  -8.555  -6.725   5.930
   31   2HE2  GLN   4          2HE2      GLN   4  -9.073  -7.808   4.634
   32    H    LYS   5           H        LYS   5  -5.813  -2.275   6.505
   33    HA   LYS   5           HA       LYS   5  -7.164   0.311   6.943
   34   1HB   LYS   5          1HB       LYS   5  -5.332   0.978   8.439
   35   2HB   LYS   5          2HB       LYS   5  -6.336  -0.283   9.154
   36   1HG   LYS   5          1HG       LYS   5  -4.728  -1.928   8.981
   37   2HG   LYS   5          2HG       LYS   5  -3.819  -1.093   7.697
   38   1HD   LYS   5          1HD       LYS   5  -3.051   0.619   9.196
   39   2HD   LYS   5          2HD       LYS   5  -4.132   0.099  10.482
   40   1HE   LYS   5          1HE       LYS   5  -1.808  -0.533  10.963
   41   2HE   LYS   5          2HE       LYS   5  -2.872  -1.938  10.863
   42   1HZ   LYS   5          1HZ       LYS   5  -1.090  -1.088   8.618
   43   2HZ   LYS   5          2HZ       LYS   5  -0.720  -2.217   9.731
   44   3HZ   LYS   5          3HZ       LYS   5  -1.992  -2.418   8.710
   45    H    CYS   6           H        CYS   6  -6.093   2.117   6.118
   46    HA   CYS   6           HA       CYS   6  -3.728   1.572   4.413
   47   1HB   CYS   6          1HB       CYS   6  -5.647   1.243   2.942
   48   2HB   CYS   6          2HB       CYS   6  -6.325   2.802   3.456
   49    HG   CYS   6           HG       CYS   6  -3.474   2.224   1.912
   50    H    PHE   7           H        PHE   7  -2.326   3.115   4.532
   51    HA   PHE   7           HA       PHE   7  -2.828   5.402   6.388
   52   1HB   PHE   7          1HB       PHE   7  -0.489   3.593   5.802
   53   2HB   PHE   7          2HB       PHE   7  -0.129   5.259   6.169
   54    HD1  PHE   7           HD1      PHE   7  -0.792   6.346   8.263
   55    HD2  PHE   7           HD2      PHE   7  -1.103   2.092   7.648
   56    HE1  PHE   7           HE1      PHE   7  -1.025   6.008  10.713
   57    HE2  PHE   7           HE2      PHE   7  -1.225   1.765  10.116
   58    HZ   PHE   7           HZ       PHE   7  -1.319   3.725  11.628
   59    H    LEU   8           H        LEU   8  -3.529   7.102   5.047
   60    HA   LEU   8           HA       LEU   8  -1.466   7.965   3.127
   61   1HB   LEU   8          1HB       LEU   8  -3.091   8.658   1.487
   62   2HB   LEU   8          2HB       LEU   8  -3.104   6.909   1.737
   63    HG   LEU   8           HG       LEU   8  -5.254   8.725   2.769
   64   1HD1  LEU   8          1HD1      LEU   8  -6.460   7.815   0.751
   65   2HD1  LEU   8          2HD1      LEU   8  -5.064   8.814   0.318
   66   3HD1  LEU   8          3HD1      LEU   8  -4.937   7.049   0.234
   67   1HD2  LEU   8          1HD2      LEU   8  -4.794   5.717   2.509
   68   2HD2  LEU   8          2HD2      LEU   8  -5.342   6.571   3.953
   69   3HD2  LEU   8          3HD2      LEU   8  -6.427   6.381   2.565
   70    H    GLN   9           H        GLN   9  -2.033  10.241   2.297
   71    HA   GLN   9           HA       GLN   9  -2.828  11.906   4.575
   72   1HB   GLN   9          1HB       GLN   9  -0.802  13.370   4.173
   73   2HB   GLN   9          2HB       GLN   9  -0.591  11.867   5.069
   74   1HG   GLN   9          1HG       GLN   9   1.296  11.919   3.813
   75   2HG   GLN   9          2HG       GLN   9   0.300  10.836   2.854
   76   1HE2  GLN   9          1HE2      GLN   9  -0.933  11.961   1.003
   77   2HE2  GLN   9          2HE2      GLN   9  -0.106  13.282   0.195
   78    H    ILE  10           H        ILE  10  -3.571  13.908   3.980
   79    HA   ILE  10           HA       ILE  10  -4.520  14.004   1.214
   80    HB   ILE  10           HB       ILE  10  -5.380  15.399   3.779
   81   1HG1  ILE  10          1HG1      ILE  10  -5.951  13.102   3.945
   82   2HG1  ILE  10          2HG1      ILE  10  -7.427  14.005   3.617
   83   1HG2  ILE  10          1HG2      ILE  10  -7.317  16.140   2.570
   84   2HG2  ILE  10          2HG2      ILE  10  -5.846  16.813   1.869
   85   3HG2  ILE  10          3HG2      ILE  10  -6.670  15.475   1.039
   86   1HD1  ILE  10          1HD1      ILE  10  -5.859  12.273   1.653
   87   2HD1  ILE  10          2HD1      ILE  10  -7.441  11.934   2.360
   88   3HD1  ILE  10          3HD1      ILE  10  -7.270  13.264   1.202
   89    H    LYS  11           H        LYS  11  -3.953  15.836  -0.033
   90    HA   LYS  11           HA       LYS  11  -2.149  17.882   1.279
   91   1HB   LYS  11          1HB       LYS  11  -1.977  16.682  -1.494
   92   2HB   LYS  11          2HB       LYS  11  -1.161  18.165  -0.993
   93   1HG   LYS  11          1HG       LYS  11   0.126  16.948   0.649
   94   2HG   LYS  11          2HG       LYS  11  -0.803  15.460   0.384
   95   1HD   LYS  11          1HD       LYS  11  -0.012  15.258  -1.905
   96   2HD   LYS  11          2HD       LYS  11   0.661  16.892  -1.859
   97   1HE   LYS  11          1HE       LYS  11   2.171  15.929   0.105
   98   2HE   LYS  11          2HE       LYS  11   1.753  14.358  -0.588
   99   1HZ   LYS  11          1HZ       LYS  11   3.021  16.604  -2.016
  100   2HZ   LYS  11          2HZ       LYS  11   3.776  15.236  -1.508
  101   3HZ   LYS  11          3HZ       LYS  11   2.639  15.154  -2.696
  102    H    GLY  12           H        GLY  12  -4.222  18.836   1.897
  103   1HA   GLY  12          1HA       GLY  12  -4.850  20.988   0.120
  104   2HA   GLY  12          2HA       GLY  12  -6.184  19.818   0.128
  105    H    MET  13           H        MET  13  -6.878  19.107   2.342
  106    HA   MET  13           HA       MET  13  -8.112  19.797   4.132
  107   1HB   MET  13          1HB       MET  13  -6.792  19.766   6.129
  108   2HB   MET  13          2HB       MET  13  -6.367  18.490   4.991
  109   1HG   MET  13          1HG       MET  13  -4.714  20.956   4.709
  110   2HG   MET  13          2HG       MET  13  -4.579  20.185   6.279
  111   1HE   MET  13          1HE       MET  13  -3.541  17.941   6.759
  112   2HE   MET  13          2HE       MET  13  -4.742  17.089   5.759
  113   3HE   MET  13          3HE       MET  13  -3.010  16.763   5.535
  114    H    THR  14           H        THR  14  -8.897  21.837   3.029
  115    HA   THR  14           HA       THR  14  -8.200  24.379   3.700
  116    HB   THR  14           HB       THR  14 -11.055  23.356   3.750
  117    HG1  THR  14           HG1      THR  14  -9.431  23.613   1.449
  118   1HG2  THR  14          1HG2      THR  14 -10.848  25.793   3.870
  119   2HG2  THR  14          2HG2      THR  14  -9.786  25.802   2.447
  120   3HG2  THR  14          3HG2      THR  14 -11.486  25.309   2.293
  121    H    CYS  15           H        CYS  15  -9.161  21.995   5.998
  122    HA   CYS  15           HA       CYS  15  -9.479  21.984   8.186
  123   1HB   CYS  15          1HB       CYS  15  -7.731  23.750   8.349
  124   2HB   CYS  15          2HB       CYS  15  -9.018  24.981   8.362
  125    HG   CYS  15           HG       CYS  15 -10.386  23.837  10.340
  126    H    ALA  16           H        ALA  16 -10.986  24.951   6.944
  127    HA   ALA  16           HA       ALA  16 -12.981  25.664   8.405
  128   1HB   ALA  16          1HB       ALA  16 -12.719  26.508   6.158
  129   2HB   ALA  16          2HB       ALA  16 -13.320  25.001   5.448
  130   3HB   ALA  16          3HB       ALA  16 -14.412  26.039   6.394
  131    H    SER  17           H        SER  17 -14.172  23.233   6.085
  132    HA   SER  17           HA       SER  17 -14.695  21.299   8.199
  133   1HB   SER  17          1HB       SER  17 -17.024  22.582   6.698
  134   2HB   SER  17          2HB       SER  17 -17.144  21.027   7.531
  135    HG   SER  17           HG       SER  17 -16.138  23.192   8.983
  136    H    CYS  18           H        CYS  18 -13.179  21.635   5.475
  137    HA   CYS  18           HA       CYS  18 -14.751  20.038   3.625
  138   1HB   CYS  18          1HB       CYS  18 -12.026  21.282   3.530
  139   2HB   CYS  18          2HB       CYS  18 -12.332  19.831   2.548
  140    HG   CYS  18           HG       CYS  18 -14.184  22.526   2.568
  141    H    VAL  19           H        VAL  19 -11.814  19.324   5.653
  142    HA   VAL  19           HA       VAL  19 -11.590  16.608   4.968
  143    HB   VAL  19           HB       VAL  19 -11.032  18.096   7.556
  144   1HG1  VAL  19          1HG1      VAL  19 -10.236  15.263   6.753
  145   2HG1  VAL  19          2HG1      VAL  19  -9.530  16.169   8.110
  146   3HG1  VAL  19          3HG1      VAL  19 -11.237  15.725   8.146
  147   1HG2  VAL  19          1HG2      VAL  19  -9.191  17.095   5.334
  148   2HG2  VAL  19          2HG2      VAL  19  -9.719  18.787   5.527
  149   3HG2  VAL  19          3HG2      VAL  19  -8.701  18.023   6.749
  150    H    SER  20           H        SER  20 -13.570  18.185   7.447
  151    HA   SER  20           HA       SER  20 -14.689  15.850   8.623
  152   1HB   SER  20          1HB       SER  20 -14.813  18.097   9.623
  153   2HB   SER  20          2HB       SER  20 -15.944  18.620   8.355
  154    HG   SER  20           HG       SER  20 -16.931  17.911  10.354
  155    H    ASN  21           H        ASN  21 -15.926  17.890   5.902
  156    HA   ASN  21           HA       ASN  21 -18.281  16.341   5.419
  157   1HB   ASN  21          1HB       ASN  21 -18.190  18.520   4.508
  158   2HB   ASN  21          2HB       ASN  21 -16.611  18.257   3.760
  159   1HD2  ASN  21          1HD2      ASN  21 -16.436  17.168   1.772
  160   2HD2  ASN  21          2HD2      ASN  21 -17.853  16.712   0.849
  161    H    ILE  22           H        ILE  22 -15.006  16.253   3.998
  162    HA   ILE  22           HA       ILE  22 -15.361  14.163   2.143
  163    HB   ILE  22           HB       ILE  22 -13.073  15.439   3.581
  164   1HG1  ILE  22          1HG1      ILE  22 -13.030  14.955   0.649
  165   2HG1  ILE  22          2HG1      ILE  22 -14.391  15.957   1.187
  166   1HG2  ILE  22          1HG2      ILE  22 -12.280  13.152   3.620
  167   2HG2  ILE  22          2HG2      ILE  22 -12.771  12.904   1.927
  168   3HG2  ILE  22          3HG2      ILE  22 -11.445  14.015   2.328
  169   1HD1  ILE  22          1HD1      ILE  22 -11.623  16.590   2.141
  170   2HD1  ILE  22          2HD1      ILE  22 -12.137  17.070   0.503
  171   3HD1  ILE  22          3HD1      ILE  22 -13.020  17.667   1.908
  172    H    GLU  23           H        GLU  23 -14.352  13.926   5.611
  173    HA   GLU  23           HA       GLU  23 -14.156  11.118   5.705
  174   1HB   GLU  23          1HB       GLU  23 -14.892  13.228   7.778
  175   2HB   GLU  23          2HB       GLU  23 -14.795  11.526   8.192
  176   1HG   GLU  23          1HG       GLU  23 -12.442  11.454   7.339
  177   2HG   GLU  23          2HG       GLU  23 -12.526  13.189   7.022
  178    H    ARG  24           H        ARG  24 -17.044  13.200   6.276
  179    HA   ARG  24           HA       ARG  24 -18.744  10.934   6.853
  180   1HB   ARG  24          1HB       ARG  24 -19.369  13.801   6.079
  181   2HB   ARG  24          2HB       ARG  24 -20.610  12.636   6.542
  182   1HG   ARG  24          1HG       ARG  24 -18.232  13.353   8.323
  183   2HG   ARG  24          2HG       ARG  24 -19.767  14.209   8.377
  184   1HD   ARG  24          1HD       ARG  24 -19.445  11.212   8.954
  185   2HD   ARG  24          2HD       ARG  24 -19.502  12.489  10.136
  186    HE   ARG  24           HE       ARG  24 -21.723  12.985   9.725
  187   1HH1  ARG  24          1HH1      ARG  24 -20.726  10.212   7.759
  188   2HH1  ARG  24          2HH1      ARG  24 -22.319   9.548   7.621
  189   1HH2  ARG  24          1HH2      ARG  24 -23.842  12.174   9.485
  190   2HH2  ARG  24          2HH2      ARG  24 -24.145  10.737   8.570
  191    H    ASN  25           H        ASN  25 -17.851  12.588   3.906
  192    HA   ASN  25           HA       ASN  25 -19.828  11.351   2.179
  193   1HB   ASN  25          1HB       ASN  25 -17.238  12.865   1.750
  194   2HB   ASN  25          2HB       ASN  25 -17.972  11.969   0.438
  195   1HD2  ASN  25          1HD2      ASN  25 -18.893  14.325   2.972
  196   2HD2  ASN  25          2HD2      ASN  25 -19.924  15.302   1.952
  197    H    LEU  26           H        LEU  26 -16.362  10.663   2.895
  198    HA   LEU  26           HA       LEU  26 -16.096   8.345   1.331
  199   1HB   LEU  26          1HB       LEU  26 -14.746   9.427   3.788
  200   2HB   LEU  26          2HB       LEU  26 -14.453   7.741   3.380
  201    HG   LEU  26           HG       LEU  26 -14.008   9.982   1.370
  202   1HD1  LEU  26          1HD1      LEU  26 -12.181   8.557   3.334
  203   2HD1  LEU  26          2HD1      LEU  26 -11.600   9.624   2.033
  204   3HD1  LEU  26          3HD1      LEU  26 -12.606  10.286   3.345
  205   1HD2  LEU  26          1HD2      LEU  26 -12.593   8.260   0.259
  206   2HD2  LEU  26          2HD2      LEU  26 -13.005   7.086   1.518
  207   3HD2  LEU  26          3HD2      LEU  26 -14.244   7.654   0.384
  208    H    GLN  27           H        GLN  27 -17.308   8.757   4.642
  209    HA   GLN  27           HA       GLN  27 -17.661   6.068   5.320
  210   1HB   GLN  27          1HB       GLN  27 -18.314   8.546   6.383
  211   2HB   GLN  27          2HB       GLN  27 -19.915   7.902   6.079
  212   1HG   GLN  27          1HG       GLN  27 -19.608   6.103   7.595
  213   2HG   GLN  27          2HG       GLN  27 -17.840   6.211   7.524
  214   1HE2  GLN  27          1HE2      GLN  27 -16.910   8.404   8.120
  215   2HE2  GLN  27          2HE2      GLN  27 -17.510   9.081   9.620
  216    H    LYS  28           H        LYS  28 -19.270   7.815   2.832
  217    HA   LYS  28           HA       LYS  28 -21.097   5.519   2.325
  218   1HB   LYS  28          1HB       LYS  28 -21.700   8.445   1.827
  219   2HB   LYS  28          2HB       LYS  28 -22.790   7.059   1.596
  220   1HG   LYS  28          1HG       LYS  28 -22.372   6.591   4.130
  221   2HG   LYS  28          2HG       LYS  28 -21.786   8.243   4.240
  222   1HD   LYS  28          1HD       LYS  28 -24.537   7.529   3.071
  223   2HD   LYS  28          2HD       LYS  28 -24.266   7.686   4.797
  224   1HE   LYS  28          1HE       LYS  28 -25.170   9.766   3.973
  225   2HE   LYS  28          2HE       LYS  28 -23.517  10.017   4.556
  226   1HZ   LYS  28          1HZ       LYS  28 -22.771   9.991   2.287
  227   2HZ   LYS  28          2HZ       LYS  28 -24.293   9.712   1.726
  228   3HZ   LYS  28          3HZ       LYS  28 -23.934  11.133   2.474
  229    H    GLU  29           H        GLU  29 -18.256   6.386   1.291
  230    HA   GLU  29           HA       GLU  29 -18.738   6.755  -1.559
  231   1HB   GLU  29          1HB       GLU  29 -16.778   7.614  -0.671
  232   2HB   GLU  29          2HB       GLU  29 -16.325   6.142   0.180
  233   1HG   GLU  29          1HG       GLU  29 -16.530   5.933  -2.811
  234   2HG   GLU  29          2HG       GLU  29 -15.289   7.016  -2.189
  235    H    ALA  30           H        ALA  30 -16.865   4.014  -0.273
  236    HA   ALA  30           HA       ALA  30 -18.973   2.071  -1.128
  237   1HB   ALA  30          1HB       ALA  30 -17.414   2.515  -3.006
  238   2HB   ALA  30          2HB       ALA  30 -16.051   2.115  -1.958
  239   3HB   ALA  30          3HB       ALA  30 -17.240   0.859  -2.406
  240    H    GLY  31           H        GLY  31 -16.352   0.202  -0.658
  241   1HA   GLY  31          1HA       GLY  31 -17.334  -0.659   1.908
  242   2HA   GLY  31          2HA       GLY  31 -16.009  -1.346   0.990
  243    H    VAL  32           H        VAL  32 -16.095   2.053   2.025
  244    HA   VAL  32           HA       VAL  32 -13.929   1.566   4.002
  245    HB   VAL  32           HB       VAL  32 -13.279   2.983   2.113
  246   1HG1  VAL  32          1HG1      VAL  32 -15.137   5.103   3.128
  247   2HG1  VAL  32          2HG1      VAL  32 -14.196   5.075   1.630
  248   3HG1  VAL  32          3HG1      VAL  32 -15.622   4.038   1.791
  249   1HG2  VAL  32          1HG2      VAL  32 -12.315   3.320   4.429
  250   2HG2  VAL  32          2HG2      VAL  32 -12.352   4.799   3.441
  251   3HG2  VAL  32          3HG2      VAL  32 -13.546   4.556   4.727
  252    H    LEU  33           H        LEU  33 -14.584   1.585   6.059
  253    HA   LEU  33           HA       LEU  33 -16.898   3.350   6.813
  254   1HB   LEU  33          1HB       LEU  33 -16.586   0.466   7.762
  255   2HB   LEU  33          2HB       LEU  33 -17.844   1.634   8.168
  256    HG   LEU  33           HG       LEU  33 -18.430   1.648   5.655
  257   1HD1  LEU  33          1HD1      LEU  33 -16.209  -0.237   5.556
  258   2HD1  LEU  33          2HD1      LEU  33 -17.698  -1.109   5.191
  259   3HD1  LEU  33          3HD1      LEU  33 -17.283   0.322   4.253
  260   1HD2  LEU  33          1HD2      LEU  33 -19.856  -0.351   5.949
  261   2HD2  LEU  33          2HD2      LEU  33 -18.881  -0.834   7.358
  262   3HD2  LEU  33          3HD2      LEU  33 -19.839   0.665   7.400
  263    H    SER  34           H        SER  34 -14.371   4.201   7.089
  264    HA   SER  34           HA       SER  34 -14.300   4.519   9.946
  265   1HB   SER  34          1HB       SER  34 -12.755   2.409   8.906
  266   2HB   SER  34          2HB       SER  34 -11.603   3.752   9.061
  267    HG   SER  34           HG       SER  34 -13.320   2.715  11.073
  268    H    VAL  35           H        VAL  35 -13.086   6.469  10.470
  269    HA   VAL  35           HA       VAL  35 -11.760   7.890   8.274
  270    HB   VAL  35           HB       VAL  35 -13.059   9.870   9.073
  271   1HG1  VAL  35          1HG1      VAL  35 -14.592   7.711   7.548
  272   2HG1  VAL  35          2HG1      VAL  35 -14.882   9.438   7.460
  273   3HG1  VAL  35          3HG1      VAL  35 -13.352   8.777   6.853
  274   1HG2  VAL  35          1HG2      VAL  35 -15.334   9.607   9.876
  275   2HG2  VAL  35          2HG2      VAL  35 -15.115   7.854  10.048
  276   3HG2  VAL  35          3HG2      VAL  35 -14.212   8.986  11.074
  277    H    LEU  36           H        LEU  36  -9.740   7.705   9.252
  278    HA   LEU  36           HA       LEU  36  -9.620   9.003  11.952
  279   1HB   LEU  36          1HB       LEU  36  -9.341   6.540  11.976
  280   2HB   LEU  36          2HB       LEU  36  -7.889   6.684  11.008
  281    HG   LEU  36           HG       LEU  36  -7.971   6.447  13.657
  282   1HD1  LEU  36          1HD1      LEU  36  -5.923   6.343  12.372
  283   2HD1  LEU  36          2HD1      LEU  36  -5.858   8.117  12.245
  284   3HD1  LEU  36          3HD1      LEU  36  -5.682   7.320  13.818
  285   1HD2  LEU  36          1HD2      LEU  36  -7.525   8.506  14.864
  286   2HD2  LEU  36          2HD2      LEU  36  -7.793   9.472  13.405
  287   3HD2  LEU  36          3HD2      LEU  36  -9.137   8.554  14.140
  288    H    VAL  37           H        VAL  37  -9.643  10.895  10.478
  289    HA   VAL  37           HA       VAL  37  -6.946  11.413   9.405
  290    HB   VAL  37           HB       VAL  37  -9.358  13.230   9.294
  291   1HG1  VAL  37          1HG1      VAL  37  -8.078  14.309   7.454
  292   2HG1  VAL  37          2HG1      VAL  37  -7.234  14.419   9.001
  293   3HG1  VAL  37          3HG1      VAL  37  -6.713  13.237   7.781
  294   1HG2  VAL  37          1HG2      VAL  37  -8.261  11.375   7.150
  295   2HG2  VAL  37          2HG2      VAL  37  -9.789  11.102   8.005
  296   3HG2  VAL  37          3HG2      VAL  37  -9.602  12.512   6.946
  297    H    ALA  38           H        ALA  38  -5.553  12.691  10.427
  298    HA   ALA  38           HA       ALA  38  -6.429  14.116  12.945
  299   1HB   ALA  38          1HB       ALA  38  -3.732  12.945  12.202
  300   2HB   ALA  38          2HB       ALA  38  -4.075  13.904  13.646
  301   3HB   ALA  38          3HB       ALA  38  -4.855  12.322  13.436
  302    H    LEU  39           H        LEU  39  -7.155  15.829  11.529
  303    HA   LEU  39           HA       LEU  39  -5.732  17.232   9.623
  304   1HB   LEU  39          1HB       LEU  39  -8.153  17.465  10.815
  305   2HB   LEU  39          2HB       LEU  39  -7.375  18.856  11.562
  306    HG   LEU  39           HG       LEU  39  -7.485  18.322   8.568
  307   1HD1  LEU  39          1HD1      LEU  39  -9.459  19.754   8.480
  308   2HD1  LEU  39          2HD1      LEU  39  -9.774  18.408   9.578
  309   3HD1  LEU  39          3HD1      LEU  39  -9.399  20.012  10.237
  310   1HD2  LEU  39          1HD2      LEU  39  -5.831  20.047   9.107
  311   2HD2  LEU  39          2HD2      LEU  39  -7.245  20.803   8.378
  312   3HD2  LEU  39          3HD2      LEU  39  -7.011  20.900  10.133
  313    H    MET  40           H        MET  40  -5.027  17.065  12.968
  314    HA   MET  40           HA       MET  40  -3.596  19.569  13.294
  315   1HB   MET  40          1HB       MET  40  -2.967  18.679  15.449
  316   2HB   MET  40          2HB       MET  40  -4.686  18.388  15.146
  317   1HG   MET  40          1HG       MET  40  -3.998  16.016  14.440
  318   2HG   MET  40          2HG       MET  40  -2.412  16.385  15.144
  319   1HE   MET  40          1HE       MET  40  -3.985  13.916  17.735
  320   2HE   MET  40          2HE       MET  40  -4.146  13.859  15.969
  321   3HE   MET  40          3HE       MET  40  -2.573  14.266  16.709
  322    H    ALA  41           H        ALA  41  -2.774  16.262  12.458
  323    HA   ALA  41           HA       ALA  41   0.161  16.862  12.381
  324   1HB   ALA  41          1HB       ALA  41   0.406  14.414  12.282
  325   2HB   ALA  41          2HB       ALA  41  -0.510  14.924  13.716
  326   3HB   ALA  41          3HB       ALA  41  -1.364  14.233  12.317
  327    H    GLY  42           H        GLY  42  -2.613  15.951  10.422
  328   1HA   GLY  42          1HA       GLY  42  -2.936  16.170   8.164
  329   2HA   GLY  42          2HA       GLY  42  -1.214  16.515   7.908
  330    H    LYS  43           H        LYS  43  -3.343  13.715   9.119
  331    HA   LYS  43           HA       LYS  43  -2.136  12.069   7.030
  332   1HB   LYS  43          1HB       LYS  43  -2.083  10.246   8.780
  333   2HB   LYS  43          2HB       LYS  43  -0.676  11.332   8.666
  334   1HG   LYS  43          1HG       LYS  43  -1.353  12.476  10.672
  335   2HG   LYS  43          2HG       LYS  43  -2.874  11.534  10.752
  336   1HD   LYS  43          1HD       LYS  43  -1.772   9.525  11.332
  337   2HD   LYS  43          2HD       LYS  43  -0.252  10.050  10.621
  338   1HE   LYS  43          1HE       LYS  43   0.080   9.969  12.970
  339   2HE   LYS  43          2HE       LYS  43   0.145  11.654  12.443
  340   1HZ   LYS  43          1HZ       LYS  43  -2.144  10.323  13.752
  341   2HZ   LYS  43          2HZ       LYS  43  -1.115  11.399  14.447
  342   3HZ   LYS  43          3HZ       LYS  43  -2.128  11.893  13.248
  343    H    ALA  44           H        ALA  44  -3.691  10.795   6.167
  344    HA   ALA  44           HA       ALA  44  -6.304  10.534   7.565
  345   1HB   ALA  44          1HB       ALA  44  -5.620  10.621   4.602
  346   2HB   ALA  44          2HB       ALA  44  -7.198  10.131   5.257
  347   3HB   ALA  44          3HB       ALA  44  -6.604  11.777   5.537
  348    H    GLU  45           H        GLU  45  -6.110   8.650   8.678
  349    HA   GLU  45           HA       GLU  45  -5.278   6.239   7.118
  350   1HB   GLU  45          1HB       GLU  45  -4.185   6.595   9.386
  351   2HB   GLU  45          2HB       GLU  45  -5.801   6.498  10.085
  352   1HG   GLU  45          1HG       GLU  45  -5.907   4.180   8.773
  353   2HG   GLU  45          2HG       GLU  45  -4.151   4.353   8.722
  354    H    ILE  46           H        ILE  46  -7.017   4.894   6.522
  355    HA   ILE  46           HA       ILE  46  -9.526   5.115   8.011
  356    HB   ILE  46           HB       ILE  46 -10.867   5.128   6.149
  357   1HG1  ILE  46          1HG1      ILE  46  -9.897   3.767   4.617
  358   2HG1  ILE  46          2HG1      ILE  46 -10.168   5.307   3.794
  359   1HG2  ILE  46          1HG2      ILE  46 -10.101   7.358   6.798
  360   2HG2  ILE  46          2HG2      ILE  46  -8.853   7.297   5.536
  361   3HG2  ILE  46          3HG2      ILE  46 -10.572   7.252   5.091
  362   1HD1  ILE  46          1HD1      ILE  46  -7.722   5.853   4.261
  363   2HD1  ILE  46          2HD1      ILE  46  -7.527   4.148   4.706
  364   3HD1  ILE  46          3HD1      ILE  46  -8.033   4.579   3.065
  365    H    LYS  47           H        LYS  47 -10.921   3.171   7.122
  366    HA   LYS  47           HA       LYS  47  -9.215   0.831   6.703
  367   1HB   LYS  47          1HB       LYS  47 -11.061   1.194   9.098
  368   2HB   LYS  47          2HB       LYS  47 -10.740  -0.386   8.415
  369   1HG   LYS  47          1HG       LYS  47  -8.822  -0.536   9.475
  370   2HG   LYS  47          2HG       LYS  47  -8.213   0.928   8.720
  371   1HD   LYS  47          1HD       LYS  47  -9.884   0.980  11.256
  372   2HD   LYS  47          2HD       LYS  47  -8.113   0.865  11.201
  373   1HE   LYS  47          1HE       LYS  47  -8.219   2.978   9.661
  374   2HE   LYS  47          2HE       LYS  47  -9.852   3.187  10.333
  375   1HZ   LYS  47          1HZ       LYS  47  -7.257   3.150  11.687
  376   2HZ   LYS  47          2HZ       LYS  47  -8.272   4.408  11.579
  377   3HZ   LYS  47          3HZ       LYS  47  -8.683   3.131  12.548
  378    H    TYR  48           H        TYR  48  -9.785   0.384   4.751
  379    HA   TYR  48           HA       TYR  48 -12.646  -0.031   4.181
  380   1HB   TYR  48          1HB       TYR  48 -12.165   0.563   1.883
  381   2HB   TYR  48          2HB       TYR  48 -11.537   1.829   2.920
  382    HD1  TYR  48           HD1      TYR  48  -9.333   2.584   2.681
  383    HD2  TYR  48           HD2      TYR  48 -10.511  -1.124   0.864
  384    HE1  TYR  48           HE1      TYR  48  -7.283   2.588   1.309
  385    HE2  TYR  48           HE2      TYR  48  -8.392  -1.186  -0.390
  386    HH   TYR  48           HH       TYR  48  -5.879   1.320   0.002
  387    H    ASP  49           H        ASP  49 -13.121  -1.504   2.462
  388    HA   ASP  49           HA       ASP  49 -11.774  -4.097   2.771
  389   1HB   ASP  49          1HB       ASP  49 -14.121  -3.839   3.203
  390   2HB   ASP  49          2HB       ASP  49 -14.426  -3.246   1.571
  391    HA   PRO  50           HA       PRO  50  -9.969  -2.792  -1.174
  392   1HB   PRO  50          1HB       PRO  50  -8.080  -4.768  -1.526
  393   2HB   PRO  50          2HB       PRO  50  -7.914  -3.344  -0.464
  394   1HG   PRO  50          1HG       PRO  50  -8.776  -6.139   0.295
  395   2HG   PRO  50          2HG       PRO  50  -7.590  -5.084   1.119
  396   1HD   PRO  50          1HD       PRO  50 -10.151  -5.334   1.974
  397   2HD   PRO  50          2HD       PRO  50  -9.309  -3.753   2.060
  398    H    GLU  51           H        GLU  51 -12.008  -5.530  -0.683
  399    HA   GLU  51           HA       GLU  51 -11.496  -6.717  -3.320
  400   1HB   GLU  51          1HB       GLU  51 -13.653  -7.434  -1.298
  401   2HB   GLU  51          2HB       GLU  51 -12.932  -8.423  -2.587
  402   1HG   GLU  51          1HG       GLU  51 -10.686  -7.928  -1.327
  403   2HG   GLU  51          2HG       GLU  51 -11.710  -7.478   0.034
  404    H    VAL  52           H        VAL  52 -13.488  -4.326  -1.893
  405    HA   VAL  52           HA       VAL  52 -15.335  -4.304  -4.246
  406    HB   VAL  52           HB       VAL  52 -16.314  -5.003  -2.038
  407   1HG1  VAL  52          1HG1      VAL  52 -15.103  -3.358  -0.610
  408   2HG1  VAL  52          2HG1      VAL  52 -16.107  -2.066  -1.319
  409   3HG1  VAL  52          3HG1      VAL  52 -16.859  -3.363  -0.371
  410   1HG2  VAL  52          1HG2      VAL  52 -18.371  -3.681  -2.361
  411   2HG2  VAL  52          2HG2      VAL  52 -17.486  -2.518  -3.367
  412   3HG2  VAL  52          3HG2      VAL  52 -17.697  -4.194  -3.917
  413    H    ILE  53           H        ILE  53 -13.192  -2.450  -2.072
  414    HA   ILE  53           HA       ILE  53 -13.456  -0.201  -4.022
  415    HB   ILE  53           HB       ILE  53 -14.388   0.749  -2.263
  416   1HG1  ILE  53          1HG1      ILE  53 -12.337   2.058  -2.980
  417   2HG1  ILE  53          2HG1      ILE  53 -13.068   2.470  -1.450
  418   1HG2  ILE  53          1HG2      ILE  53 -12.534  -0.533  -0.258
  419   2HG2  ILE  53          2HG2      ILE  53 -13.794   0.664   0.088
  420   3HG2  ILE  53          3HG2      ILE  53 -14.239  -0.928  -0.534
  421   1HD1  ILE  53          1HD1      ILE  53 -11.405   1.569  -0.145
  422   2HD1  ILE  53          2HD1      ILE  53 -10.743   0.514  -1.412
  423   3HD1  ILE  53          3HD1      ILE  53 -10.483   2.246  -1.508
  424    H    GLN  54           H        GLN  54 -11.591   0.947  -4.356
  425    HA   GLN  54           HA       GLN  54  -9.013  -0.491  -4.099
  426   1HB   GLN  54          1HB       GLN  54 -10.513   0.341  -6.589
  427   2HB   GLN  54          2HB       GLN  54  -8.750   0.422  -6.614
  428   1HG   GLN  54          1HG       GLN  54 -10.277  -2.107  -5.893
  429   2HG   GLN  54          2HG       GLN  54  -9.797  -1.672  -7.539
  430   1HE2  GLN  54          1HE2      GLN  54  -8.660  -2.998  -4.535
  431   2HE2  GLN  54          2HE2      GLN  54  -6.973  -3.157  -5.036
  432    HA   PRO  55           HA       PRO  55  -7.598   3.384  -2.830
  433   1HB   PRO  55          1HB       PRO  55  -5.032   3.614  -3.833
  434   2HB   PRO  55          2HB       PRO  55  -5.520   2.506  -2.519
  435   1HG   PRO  55          1HG       PRO  55  -5.223   1.843  -5.454
  436   2HG   PRO  55          2HG       PRO  55  -4.577   0.946  -4.049
  437   1HD   PRO  55          1HD       PRO  55  -6.870   0.185  -5.243
  438   2HD   PRO  55          2HD       PRO  55  -6.739   0.138  -3.461
  439    H    LEU  56           H        LEU  56  -7.120   2.929  -6.371
  440    HA   LEU  56           HA       LEU  56  -6.901   5.734  -6.878
  441   1HB   LEU  56          1HB       LEU  56  -6.884   5.366  -9.068
  442   2HB   LEU  56          2HB       LEU  56  -6.228   3.846  -8.453
  443    HG   LEU  56           HG       LEU  56  -9.131   4.185  -9.364
  444   1HD1  LEU  56          1HD1      LEU  56  -7.678   4.797 -11.219
  445   2HD1  LEU  56          2HD1      LEU  56  -6.736   3.303 -11.006
  446   3HD1  LEU  56          3HD1      LEU  56  -8.444   3.225 -11.499
  447   1HD2  LEU  56          1HD2      LEU  56  -9.050   1.757  -9.582
  448   2HD2  LEU  56          2HD2      LEU  56  -7.331   1.727  -9.131
  449   3HD2  LEU  56          3HD2      LEU  56  -8.558   2.201  -7.938
  450    H    GLU  57           H        GLU  57  -9.634   3.540  -6.827
  451    HA   GLU  57           HA       GLU  57 -11.687   5.303  -7.626
  452   1HB   GLU  57          1HB       GLU  57 -11.939   3.085  -5.549
  453   2HB   GLU  57          2HB       GLU  57 -13.225   3.792  -6.525
  454   1HG   GLU  57          1HG       GLU  57 -10.868   2.188  -7.642
  455   2HG   GLU  57          2HG       GLU  57 -12.509   1.599  -7.418
  456    H    ILE  58           H        ILE  58 -10.292   4.733  -4.370
  457    HA   ILE  58           HA       ILE  58 -11.913   6.604  -2.920
  458    HB   ILE  58           HB       ILE  58  -9.309   5.184  -2.546
  459   1HG1  ILE  58          1HG1      ILE  58 -11.600   5.825  -0.660
  460   2HG1  ILE  58          2HG1      ILE  58 -11.448   4.396  -1.690
  461   1HG2  ILE  58          1HG2      ILE  58  -8.486   7.503  -2.053
  462   2HG2  ILE  58          2HG2      ILE  58  -9.887   7.769  -1.001
  463   3HG2  ILE  58          3HG2      ILE  58  -8.627   6.592  -0.583
  464   1HD1  ILE  58          1HD1      ILE  58  -9.670   5.154   0.670
  465   2HD1  ILE  58          2HD1      ILE  58 -10.707   3.745   0.489
  466   3HD1  ILE  58          3HD1      ILE  58  -9.240   3.893  -0.512
  467    H    ALA  59           H        ALA  59  -8.715   6.867  -4.518
  468    HA   ALA  59           HA       ALA  59  -8.357   9.511  -3.954
  469   1HB   ALA  59          1HB       ALA  59  -7.340   8.125  -6.473
  470   2HB   ALA  59          2HB       ALA  59  -6.678   9.595  -5.742
  471   3HB   ALA  59          3HB       ALA  59  -6.578   8.055  -4.868
  472    H    GLN  60           H        GLN  60 -10.084   8.098  -6.667
  473    HA   GLN  60           HA       GLN  60 -10.525  10.336  -8.280
  474   1HB   GLN  60          1HB       GLN  60 -11.111   7.756  -8.590
  475   2HB   GLN  60          2HB       GLN  60 -12.649   8.200  -7.855
  476   1HG   GLN  60          1HG       GLN  60 -13.000   8.285 -10.166
  477   2HG   GLN  60          2HG       GLN  60 -12.847   9.985  -9.708
  478   1HE2  GLN  60          1HE2      GLN  60 -10.807  11.091 -10.300
  479   2HE2  GLN  60          2HE2      GLN  60  -9.782  10.410 -11.555
  480    H    PHE  61           H        PHE  61 -12.436   9.039  -5.564
  481    HA   PHE  61           HA       PHE  61 -14.510  10.982  -5.542
  482   1HB   PHE  61          1HB       PHE  61 -13.762   8.736  -3.986
  483   2HB   PHE  61          2HB       PHE  61 -13.665  10.067  -2.860
  484    HD1  PHE  61           HD1      PHE  61 -15.879   8.561  -5.483
  485    HD2  PHE  61           HD2      PHE  61 -15.689  10.684  -1.735
  486    HE1  PHE  61           HE1      PHE  61 -18.328   8.293  -5.204
  487    HE2  PHE  61           HE2      PHE  61 -18.142  10.407  -1.461
  488    HZ   PHE  61           HZ       PHE  61 -19.462   9.210  -3.190
  489    H    ILE  62           H        ILE  62 -11.335  10.898  -3.902
  490    HA   ILE  62           HA       ILE  62 -11.700  13.391  -2.543
  491    HB   ILE  62           HB       ILE  62  -9.045  12.134  -3.283
  492   1HG1  ILE  62          1HG1      ILE  62 -10.106  10.344  -2.210
  493   2HG1  ILE  62          2HG1      ILE  62  -9.190  11.113  -0.948
  494   1HG2  ILE  62          1HG2      ILE  62  -9.900  13.972  -1.013
  495   2HG2  ILE  62          2HG2      ILE  62  -8.296  13.235  -1.172
  496   3HG2  ILE  62          3HG2      ILE  62  -8.858  14.359  -2.399
  497   1HD1  ILE  62          1HD1      ILE  62 -11.346  10.481  -0.111
  498   2HD1  ILE  62          2HD1      ILE  62 -11.267  12.256  -0.146
  499   3HD1  ILE  62          3HD1      ILE  62 -12.191  11.361  -1.379
  500    H    GLN  63           H        GLN  63 -10.330  12.630  -5.763
  501    HA   GLN  63           HA       GLN  63  -9.438  15.304  -6.319
  502   1HB   GLN  63          1HB       GLN  63 -10.318  13.190  -8.333
  503   2HB   GLN  63          2HB       GLN  63  -9.361  14.639  -8.613
  504   1HG   GLN  63          1HG       GLN  63  -8.495  11.999  -7.580
  505   2HG   GLN  63          2HG       GLN  63  -7.685  13.137  -8.632
  506   1HE2  GLN  63          1HE2      GLN  63  -8.202  12.163  -5.329
  507   2HE2  GLN  63          2HE2      GLN  63  -7.135  13.332  -4.569
  508    H    ASP  64           H        ASP  64 -12.524  13.565  -6.875
  509    HA   ASP  64           HA       ASP  64 -13.813  15.613  -8.356
  510   1HB   ASP  64          1HB       ASP  64 -14.521  13.169  -8.002
  511   2HB   ASP  64          2HB       ASP  64 -15.182  13.677  -6.439
  512    H    LEU  65           H        LEU  65 -13.788  14.855  -4.865
  513    HA   LEU  65           HA       LEU  65 -15.234  17.125  -3.989
  514   1HB   LEU  65          1HB       LEU  65 -13.146  15.389  -2.642
  515   2HB   LEU  65          2HB       LEU  65 -13.974  16.680  -1.775
  516    HG   LEU  65           HG       LEU  65 -15.616  14.639  -3.304
  517   1HD1  LEU  65          1HD1      LEU  65 -14.766  14.179  -0.433
  518   2HD1  LEU  65          2HD1      LEU  65 -15.741  13.141  -1.472
  519   3HD1  LEU  65          3HD1      LEU  65 -14.019  13.357  -1.819
  520   1HD2  LEU  65          1HD2      LEU  65 -17.262  15.153  -1.516
  521   2HD2  LEU  65          2HD2      LEU  65 -16.094  16.249  -0.751
  522   3HD2  LEU  65          3HD2      LEU  65 -16.757  16.631  -2.351
  523    H    GLY  66           H        GLY  66 -11.793  16.788  -4.787
  524   1HA   GLY  66          1HA       GLY  66 -10.835  18.652  -5.980
  525   2HA   GLY  66          2HA       GLY  66 -11.645  19.788  -4.904
  526    H    PHE  67           H        PHE  67 -10.072  16.842  -3.767
  527    HA   PHE  67           HA       PHE  67  -7.814  18.376  -2.528
  528   1HB   PHE  67          1HB       PHE  67  -9.756  16.284  -1.535
  529   2HB   PHE  67          2HB       PHE  67  -8.088  16.177  -1.011
  530    HD1  PHE  67           HD1      PHE  67  -9.122  16.198   1.215
  531    HD2  PHE  67           HD2      PHE  67  -9.559  19.580  -1.398
  532    HE1  PHE  67           HE1      PHE  67  -9.542  17.644   3.165
  533    HE2  PHE  67           HE2      PHE  67 -10.184  20.970   0.514
  534    HZ   PHE  67           HZ       PHE  67 -10.112  20.021   2.846
  535    H    GLU  68           H        GLU  68  -5.903  17.063  -2.241
  536    HA   GLU  68           HA       GLU  68  -5.428  15.027  -4.357
  537   1HB   GLU  68          1HB       GLU  68  -3.768  16.709  -2.507
  538   2HB   GLU  68          2HB       GLU  68  -3.035  15.406  -3.438
  539   1HG   GLU  68          1HG       GLU  68  -4.629  17.636  -4.787
  540   2HG   GLU  68          2HG       GLU  68  -2.913  17.811  -4.399
  541    H    ALA  69           H        ALA  69  -5.267  12.953  -3.754
  542    HA   ALA  69           HA       ALA  69  -5.064  12.162  -0.860
  543   1HB   ALA  69          1HB       ALA  69  -7.168  11.428  -1.916
  544   2HB   ALA  69          2HB       ALA  69  -6.265  10.656  -3.228
  545   3HB   ALA  69          3HB       ALA  69  -6.117  10.049  -1.566
  546    H    ALA  70           H        ALA  70  -2.888  11.734  -0.517
  547    HA   ALA  70           HA       ALA  70  -1.570   9.897  -2.503
  548   1HB   ALA  70          1HB       ALA  70  -0.648  12.534  -1.542
  549   2HB   ALA  70          2HB       ALA  70   0.551  11.220  -1.446
  550   3HB   ALA  70          3HB       ALA  70  -0.229  11.620  -2.991
  551    H    VAL  71           H        VAL  71  -1.183   8.024  -1.644
  552    HA   VAL  71           HA       VAL  71  -1.246   7.447   1.101
  553    HB   VAL  71           HB       VAL  71   0.254   5.761  -0.865
  554   1HG1  VAL  71          1HG1      VAL  71  -0.720   3.919   0.489
  555   2HG1  VAL  71          2HG1      VAL  71   0.242   4.979   1.519
  556   3HG1  VAL  71          3HG1      VAL  71  -1.538   5.082   1.514
  557   1HG2  VAL  71          1HG2      VAL  71  -1.881   4.598  -1.336
  558   2HG2  VAL  71          2HG2      VAL  71  -2.741   5.953  -0.563
  559   3HG2  VAL  71          3HG2      VAL  71  -1.775   6.206  -2.047
  560    H    MET  72           H        MET  72   0.333   6.905   2.642
  561    HA   MET  72           HA       MET  72   2.422   8.833   2.775
  562   1HB   MET  72          1HB       MET  72   1.804   6.257   4.284
  563   2HB   MET  72          2HB       MET  72   3.218   7.260   4.606
  564   1HG   MET  72          1HG       MET  72   1.732   9.225   4.971
  565   2HG   MET  72          2HG       MET  72   0.332   8.142   4.868
  566   1HE   MET  72          1HE       MET  72  -0.366   9.199   7.249
  567   2HE   MET  72          2HE       MET  72   0.726   9.183   8.661
  568   3HE   MET  72          3HE       MET  72   1.131  10.170   7.238
  569    H    GLU  73           H        GLU  73   2.331   5.562   1.602
  570    HA   GLU  73           HA       GLU  73   3.543   4.924  -0.223
  571   1HB   GLU  73          1HB       GLU  73   5.760   4.859  -0.361
  572   2HB   GLU  73          2HB       GLU  73   5.431   6.503   0.148
  573   1HG   GLU  73          1HG       GLU  73   6.166   5.876   2.490
  574   2HG   GLU  73          2HG       GLU  73   6.498   4.236   1.931
  575    H    ASP  74           H        ASP  74   3.816   4.404   3.207
  576    HA   ASP  74           HA       ASP  74   4.207   1.832   3.769
  577   1HB   ASP  74          1HB       ASP  74   1.725   3.440   4.540
  578   2HB   ASP  74          2HB       ASP  74   2.449   2.117   5.461
  579    H    TYR  75           H        TYR  75   1.557   3.056   1.826
  580    HA   TYR  75           HA       TYR  75   0.358   2.083   0.240
  581   1HB   TYR  75          1HB       TYR  75   2.454   0.491   0.217
  582   2HB   TYR  75          2HB       TYR  75   1.287  -0.729   0.675
  583    HD1  TYR  75           HD1      TYR  75  -1.129  -0.171  -0.821
  584    HD2  TYR  75           HD2      TYR  75   2.971   0.435  -2.017
  585    HE1  TYR  75           HE1      TYR  75  -1.764  -0.531  -3.141
  586    HE2  TYR  75           HE2      TYR  75   2.322   0.117  -4.380
  587    HH   TYR  75           HH       TYR  75  -0.976  -0.859  -5.300
  588    H    ALA  76           H        ALA  76   0.234  -0.764   2.390
  589    HA   ALA  76           HA       ALA  76  -1.849  -0.477   4.007
  590   1HB   ALA  76          1HB       ALA  76  -3.911  -1.289   2.702
  591   2HB   ALA  76          2HB       ALA  76  -3.484   0.390   2.500
  592   3HB   ALA  76          3HB       ALA  76  -3.069  -0.774   1.226
  593    H    GLY  77           H        GLY  77  -1.642  -2.527   1.130
  594   1HA   GLY  77          1HA       GLY  77  -0.974  -5.045   1.868
  595   2HA   GLY  77          2HA       GLY  77  -2.451  -4.805   2.800
  596    H    SER  78           H        SER  78  -3.904  -3.184   1.142
  597    HA   SER  78           HA       SER  78  -5.861  -3.873   0.182
  598   1HB   SER  78          1HB       SER  78  -4.034  -3.418  -2.156
  599   2HB   SER  78          2HB       SER  78  -5.761  -3.079  -2.077
  600    HG   SER  78           HG       SER  78  -5.360  -1.353  -0.733
  601    H    ASP  79           H        ASP  79  -4.904  -6.227   0.839
  602    HA   ASP  79           HA       ASP  79  -4.740  -8.401   0.614
  603   1HB   ASP  79          1HB       ASP  79  -7.200  -8.030   0.311
  604   2HB   ASP  79          2HB       ASP  79  -6.923  -8.228  -1.442
  605    H    GLY  80           H        GLY  80  -2.784  -9.153  -0.232
  606   1HA   GLY  80          1HA       GLY  80  -1.704 -10.360  -1.916
  607   2HA   GLY  80          2HA       GLY  80  -2.612  -9.453  -3.158
  608    H    ASN  81           H        ASN  81  -2.256  -6.917  -1.485
  609    HA   ASN  81           HA       ASN  81   0.184  -6.201  -2.999
  610   1HB   ASN  81          1HB       ASN  81  -2.025  -5.174  -3.653
  611   2HB   ASN  81          2HB       ASN  81  -2.102  -4.435  -2.052
  612   1HD2  ASN  81          1HD2      ASN  81   0.207  -3.217  -1.533
  613   2HD2  ASN  81          2HD2      ASN  81   0.744  -2.166  -2.806
  614    H    ILE  82           H        ILE  82   1.468  -7.073  -1.257
  615    HA   ILE  82           HA       ILE  82   1.502  -5.232   1.115
  616    HB   ILE  82           HB       ILE  82   3.212  -7.541   1.422
  617   1HG1  ILE  82          1HG1      ILE  82   1.498  -8.752   0.080
  618   2HG1  ILE  82          2HG1      ILE  82   1.678  -9.262   1.758
  619   1HG2  ILE  82          1HG2      ILE  82   1.952  -7.647   3.573
  620   2HG2  ILE  82          2HG2      ILE  82   2.544  -6.013   3.213
  621   3HG2  ILE  82          3HG2      ILE  82   0.832  -6.414   2.949
  622   1HD1  ILE  82          1HD1      ILE  82  -0.695  -9.191   0.941
  623   2HD1  ILE  82          2HD1      ILE  82  -0.399  -8.276   2.424
  624   3HD1  ILE  82          3HD1      ILE  82  -0.584  -7.426   0.882
  625    H    GLU  83           H        GLU  83   3.539  -4.454   1.849
  626    HA   GLU  83           HA       GLU  83   5.644  -4.424  -0.190
  627   1HB   GLU  83          1HB       GLU  83   6.100  -2.173   0.368
  628   2HB   GLU  83          2HB       GLU  83   4.376  -2.302  -0.024
  629   1HG   GLU  83          1HG       GLU  83   4.082  -1.085   1.831
  630   2HG   GLU  83          2HG       GLU  83   4.300  -2.602   2.705
  631    H    LEU  84           H        LEU  84   7.706  -4.858   0.622
  632    HA   LEU  84           HA       LEU  84   8.042  -4.970   3.579
  633   1HB   LEU  84          1HB       LEU  84   9.253  -7.007   1.675
  634   2HB   LEU  84          2HB       LEU  84   9.368  -6.941   3.435
  635    HG   LEU  84           HG       LEU  84   6.598  -7.048   3.027
  636   1HD1  LEU  84          1HD1      LEU  84   6.205  -8.847   1.428
  637   2HD1  LEU  84          2HD1      LEU  84   6.972  -7.469   0.608
  638   3HD1  LEU  84          3HD1      LEU  84   7.939  -8.901   1.027
  639   1HD2  LEU  84          1HD2      LEU  84   8.441  -9.426   3.404
  640   2HD2  LEU  84          2HD2      LEU  84   7.962  -8.294   4.685
  641   3HD2  LEU  84          3HD2      LEU  84   6.733  -9.287   3.879
  642    H    THR  85           H        THR  85  10.117  -4.394   4.260
  643    HA   THR  85           HA       THR  85  11.562  -2.783   2.307
  644    HB   THR  85           HB       THR  85  10.622  -2.005   4.580
  645    HG1  THR  85           HG1      THR  85  12.747  -1.221   3.078
  646   1HG2  THR  85          1HG2      THR  85  11.989  -2.033   6.477
  647   2HG2  THR  85          2HG2      THR  85  12.039  -3.706   5.911
  648   3HG2  THR  85          3HG2      THR  85  13.404  -2.632   5.584
  649    H    ILE  86           H        ILE  86  13.661  -3.222   1.696
  650    HA   ILE  86           HA       ILE  86  14.684  -5.869   2.593
  651    HB   ILE  86           HB       ILE  86  15.304  -4.393   0.046
  652   1HG1  ILE  86          1HG1      ILE  86  13.516  -6.765   0.779
  653   2HG1  ILE  86          2HG1      ILE  86  13.049  -5.254  -0.024
  654   1HG2  ILE  86          1HG2      ILE  86  16.131  -7.147   1.096
  655   2HG2  ILE  86          2HG2      ILE  86  16.546  -6.488  -0.496
  656   3HG2  ILE  86          3HG2      ILE  86  17.216  -5.757   0.945
  657   1HD1  ILE  86          1HD1      ILE  86  14.589  -5.923  -1.925
  658   2HD1  ILE  86          2HD1      ILE  86  14.738  -7.517  -1.136
  659   3HD1  ILE  86          3HD1      ILE  86  13.158  -6.966  -1.707
  660    H    THR  87           H        THR  87  16.166  -5.780   4.103
  661    HA   THR  87           HA       THR  87  18.061  -3.479   4.267
  662    HB   THR  87           HB       THR  87  18.329  -4.510   6.600
  663    HG1  THR  87           HG1      THR  87  16.654  -5.853   7.240
  664   1HG2  THR  87          1HG2      THR  87  16.260  -3.382   7.414
  665   2HG2  THR  87          2HG2      THR  87  17.036  -2.416   6.143
  666   3HG2  THR  87          3HG2      THR  87  15.606  -3.397   5.766
  667    H    GLY  88           H        GLY  88  19.521  -4.207   2.644
  668   1HA   GLY  88          1HA       GLY  88  21.808  -5.349   3.406
  669   2HA   GLY  88          2HA       GLY  88  20.888  -6.815   3.020
  670    H    MET  89           H        MET  89  19.358  -5.953   0.848
  671    HA   MET  89           HA       MET  89  21.137  -6.257  -1.334
  672   1HB   MET  89          1HB       MET  89  18.823  -6.855  -1.498
  673   2HB   MET  89          2HB       MET  89  18.313  -5.208  -1.059
  674   1HG   MET  89          1HG       MET  89  20.009  -5.426  -3.476
  675   2HG   MET  89          2HG       MET  89  18.385  -6.099  -3.620
  676   1HE   MET  89          1HE       MET  89  16.504  -4.220  -1.960
  677   2HE   MET  89          2HE       MET  89  16.071  -3.067  -3.237
  678   3HE   MET  89          3HE       MET  89  16.224  -4.793  -3.624
  679    H    THR  90           H        THR  90  22.286  -4.811  -2.555
  680    HA   THR  90           HA       THR  90  21.597  -1.976  -2.643
  681    HB   THR  90           HB       THR  90  22.845  -2.044  -0.539
  682    HG1  THR  90           HG1      THR  90  24.279  -0.963  -2.715
  683   1HG2  THR  90          1HG2      THR  90  25.207  -2.672  -0.443
  684   2HG2  THR  90          2HG2      THR  90  24.221  -4.074  -0.882
  685   3HG2  THR  90          3HG2      THR  90  25.173  -3.229  -2.124
  686    H    CYS  91           H        CYS  91  21.672  -4.110  -4.643
  687    HA   CYS  91           HA       CYS  91  23.370  -2.753  -6.557
  688   1HB   CYS  91          1HB       CYS  91  25.010  -4.350  -5.442
  689   2HB   CYS  91          2HB       CYS  91  23.979  -5.688  -6.002
  690    HG   CYS  91           HG       CYS  91  25.920  -5.568  -7.647
  691    H    ALA  92           H        ALA  92  22.719  -3.163  -8.671
  692    HA   ALA  92           HA       ALA  92  20.091  -3.884  -9.185
  693   1HB   ALA  92          1HB       ALA  92  22.475  -4.012 -11.080
  694   2HB   ALA  92          2HB       ALA  92  20.764  -3.956 -11.553
  695   3HB   ALA  92          3HB       ALA  92  21.494  -2.571 -10.718
  696    H    SER  93           H        SER  93  22.994  -6.013  -9.181
  697    HA   SER  93           HA       SER  93  21.837  -8.308 -10.382
  698   1HB   SER  93          1HB       SER  93  23.573  -9.490  -8.920
  699   2HB   SER  93          2HB       SER  93  24.186  -8.243 -10.023
  700    HG   SER  93           HG       SER  93  25.028  -8.025  -7.888
  701    H    CYS  94           H        CYS  94  21.720  -7.060  -7.041
  702    HA   CYS  94           HA       CYS  94  20.536  -9.487  -5.921
  703   1HB   CYS  94          1HB       CYS  94  20.962  -6.675  -4.889
  704   2HB   CYS  94          2HB       CYS  94  20.114  -7.922  -3.947
  705    HG   CYS  94           HG       CYS  94  23.108  -8.124  -5.303
  706    H    VAL  95           H        VAL  95  19.402  -6.258  -6.933
  707    HA   VAL  95           HA       VAL  95  16.648  -6.482  -6.348
  708    HB   VAL  95           HB       VAL  95  18.022  -5.099  -8.697
  709   1HG1  VAL  95          1HG1      VAL  95  15.319  -4.555  -7.440
  710   2HG1  VAL  95          2HG1      VAL  95  16.075  -3.612  -8.736
  711   3HG1  VAL  95          3HG1      VAL  95  15.569  -5.277  -9.046
  712   1HG2  VAL  95          1HG2      VAL  95  18.821  -4.384  -6.358
  713   2HG2  VAL  95          2HG2      VAL  95  18.120  -3.126  -7.368
  714   3HG2  VAL  95          3HG2      VAL  95  17.154  -3.859  -6.069
  715    H    HIS  96           H        HIS  96  18.517  -7.472  -9.250
  716    HA   HIS  96           HA       HIS  96  16.243  -8.337 -10.746
  717   1HB   HIS  96          1HB       HIS  96  18.668  -7.728 -11.482
  718   2HB   HIS  96          2HB       HIS  96  19.076  -9.399 -11.090
  719    HD1  HIS  96           HD1      HIS  96  19.447  -8.400 -13.984
  720    HD2  HIS  96           HD2      HIS  96  15.812  -9.962 -12.541
  721    HE1  HIS  96           HE1      HIS  96  18.097  -9.137 -16.020
  722    H    ASN  97           H        ASN  97  18.496  -9.885  -8.519
  723    HA   ASN  97           HA       ASN  97  17.638 -12.563  -8.773
  724   1HB   ASN  97          1HB       ASN  97  19.563 -11.300  -7.334
  725   2HB   ASN  97          2HB       ASN  97  18.407 -11.580  -6.036
  726   1HD2  ASN  97          1HD2      ASN  97  20.984 -12.603  -6.217
  727   2HD2  ASN  97          2HD2      ASN  97  20.912 -14.355  -6.350
  728    H    ILE  98           H        ILE  98  16.583  -9.990  -6.472
  729    HA   ILE  98           HA       ILE  98  14.557 -11.461  -5.138
  730    HB   ILE  98           HB       ILE  98  15.100  -8.525  -5.657
  731   1HG1  ILE  98          1HG1      ILE  98  14.873  -9.813  -2.956
  732   2HG1  ILE  98          2HG1      ILE  98  16.243 -10.292  -3.949
  733   1HG2  ILE  98          1HG2      ILE  98  13.328  -8.002  -3.961
  734   2HG2  ILE  98          2HG2      ILE  98  12.694  -8.553  -5.509
  735   3HG2  ILE  98          3HG2      ILE  98  12.743  -9.671  -4.118
  736   1HD1  ILE  98          1HD1      ILE  98  16.698  -8.360  -2.393
  737   2HD1  ILE  98          2HD1      ILE  98  17.088  -8.071  -4.093
  738   3HD1  ILE  98          3HD1      ILE  98  15.615  -7.375  -3.412
  739    H    GLU  99           H        GLU  99  14.320  -9.321  -8.035
  740    HA   GLU  99           HA       GLU  99  11.557  -9.768  -8.397
  741   1HB   GLU  99          1HB       GLU  99  13.424  -8.168  -9.698
  742   2HB   GLU  99          2HB       GLU  99  12.995  -9.382 -10.915
  743   1HG   GLU  99          1HG       GLU  99  10.507  -8.759 -10.011
  744   2HG   GLU  99          2HG       GLU  99  11.354  -7.242  -9.649
  745    H    SER 100           H        SER 100  14.387 -11.517  -9.723
  746    HA   SER 100           HA       SER 100  13.005 -13.431 -11.274
  747   1HB   SER 100          1HB       SER 100  15.400 -13.194 -11.415
  748   2HB   SER 100          2HB       SER 100  15.612 -13.644  -9.723
  749    HG   SER 100           HG       SER 100  14.577 -15.320 -11.758
  750    H    LYS 101           H        LYS 101  13.844 -13.520  -7.740
  751    HA   LYS 101           HA       LYS 101  12.756 -16.130  -7.336
  752   1HB   LYS 101          1HB       LYS 101  13.730 -13.867  -5.594
  753   2HB   LYS 101          2HB       LYS 101  12.649 -15.054  -4.896
  754   1HG   LYS 101          1HG       LYS 101  14.791 -15.938  -4.481
  755   2HG   LYS 101          2HG       LYS 101  14.155 -16.894  -5.808
  756   1HD   LYS 101          1HD       LYS 101  15.427 -15.295  -7.382
  757   2HD   LYS 101          2HD       LYS 101  16.135 -14.567  -5.951
  758   1HE   LYS 101          1HE       LYS 101  17.695 -16.201  -5.807
  759   2HE   LYS 101          2HE       LYS 101  16.458 -17.452  -5.731
  760   1HZ   LYS 101          1HZ       LYS 101  17.558 -16.228  -8.165
  761   2HZ   LYS 101          2HZ       LYS 101  17.877 -17.753  -7.620
  762   3HZ   LYS 101          3HZ       LYS 101  16.363 -17.373  -8.152
  763    H    LEU 102           H        LEU 102  11.349 -12.886  -7.315
  764    HA   LEU 102           HA       LEU 102   8.866 -13.709  -6.040
  765   1HB   LEU 102          1HB       LEU 102   9.739 -11.282  -7.641
  766   2HB   LEU 102          2HB       LEU 102   8.149 -11.420  -6.913
  767    HG   LEU 102           HG       LEU 102  10.664 -11.816  -5.219
  768   1HD1  LEU 102          1HD1      LEU 102   9.279  -9.230  -5.942
  769   2HD1  LEU 102          2HD1      LEU 102  10.496  -9.401  -4.666
  770   3HD1  LEU 102          3HD1      LEU 102  10.920  -9.712  -6.367
  771   1HD2  LEU 102          1HD2      LEU 102   7.901 -10.799  -4.524
  772   2HD2  LEU 102          2HD2      LEU 102   8.480 -12.443  -4.198
  773   3HD2  LEU 102          3HD2      LEU 102   9.255 -11.041  -3.419
  774    H    THR 103           H        THR 103   9.763 -12.782  -9.391
  775    HA   THR 103           HA       THR 103   7.333 -13.689 -10.589
  776    HB   THR 103           HB       THR 103   8.730 -13.824 -12.683
  777    HG1  THR 103           HG1      THR 103  10.727 -12.610 -11.144
  778   1HG2  THR 103          1HG2      THR 103   8.898 -11.234 -11.067
  779   2HG2  THR 103          2HG2      THR 103   9.100 -11.374 -12.821
  780   3HG2  THR 103          3HG2      THR 103   7.532 -11.749 -12.081
  781    H    ARG 104           H        ARG 104  10.101 -15.495  -9.429
  782    HA   ARG 104           HA       ARG 104   9.557 -17.939 -10.812
  783   1HB   ARG 104          1HB       ARG 104  11.167 -17.117  -8.503
  784   2HB   ARG 104          2HB       ARG 104  10.508 -18.729  -8.293
  785   1HG   ARG 104          1HG       ARG 104  11.480 -19.507 -10.330
  786   2HG   ARG 104          2HG       ARG 104  11.983 -17.872 -10.809
  787   1HD   ARG 104          1HD       ARG 104  13.762 -17.815  -9.420
  788   2HD   ARG 104          2HD       ARG 104  12.988 -18.708  -8.130
  789    HE   ARG 104           HE       ARG 104  14.361 -19.811 -10.546
  790   1HH1  ARG 104          1HH1      ARG 104  12.673 -20.565  -7.518
  791   2HH1  ARG 104          2HH1      ARG 104  13.381 -22.135  -7.338
  792   1HH2  ARG 104          1HH2      ARG 104  15.204 -21.953 -10.387
  793   2HH2  ARG 104          2HH2      ARG 104  14.788 -22.960  -9.042
  794    H    THR 105           H        THR 105   7.672 -16.510  -8.053
  795    HA   THR 105           HA       THR 105   6.619 -18.985  -7.162
  796    HB   THR 105           HB       THR 105   5.196 -17.524  -5.991
  797    HG1  THR 105           HG1      THR 105   6.064 -15.399  -7.596
  798   1HG2  THR 105          1HG2      THR 105   6.641 -15.977  -4.803
  799   2HG2  THR 105          2HG2      THR 105   7.410 -17.557  -5.031
  800   3HG2  THR 105          3HG2      THR 105   7.903 -16.177  -6.023
  801    H    ASN 106           H        ASN 106   4.225 -19.249  -7.176
  802    HA   ASN 106           HA       ASN 106   3.109 -19.160  -9.922
  803   1HB   ASN 106          1HB       ASN 106   2.862 -21.251  -8.891
  804   2HB   ASN 106          2HB       ASN 106   2.437 -20.551  -7.324
  805   1HD2  ASN 106          1HD2      ASN 106   0.333 -20.317  -6.798
  806   2HD2  ASN 106          2HD2      ASN 106  -0.995 -20.501  -7.933
  807    H    GLY 107           H        GLY 107   2.350 -17.979  -6.603
  808   1HA   GLY 107          1HA       GLY 107  -0.148 -16.819  -7.415
  809   2HA   GLY 107          2HA       GLY 107   0.658 -16.611  -5.860
  810    H    ILE 108           H        ILE 108   3.179 -15.402  -7.145
  811    HA   ILE 108           HA       ILE 108   2.085 -12.746  -6.969
  812    HB   ILE 108           HB       ILE 108   4.523 -13.849  -6.482
  813   1HG1  ILE 108          1HG1      ILE 108   4.027 -10.889  -6.597
  814   2HG1  ILE 108          2HG1      ILE 108   3.476 -11.980  -5.322
  815   1HG2  ILE 108          1HG2      ILE 108   6.173 -12.531  -7.813
  816   2HG2  ILE 108          2HG2      ILE 108   5.265 -13.617  -8.864
  817   3HG2  ILE 108          3HG2      ILE 108   4.882 -11.877  -8.806
  818   1HD1  ILE 108          1HD1      ILE 108   5.484 -11.459  -4.374
  819   2HD1  ILE 108          2HD1      ILE 108   6.058 -12.782  -5.362
  820   3HD1  ILE 108          3HD1      ILE 108   6.226 -11.112  -5.939
  821    H    THR 109           H        THR 109   1.544 -11.351  -8.592
  822    HA   THR 109           HA       THR 109   1.983 -12.300 -11.414
  823    HB   THR 109           HB       THR 109  -0.340 -12.170 -11.023
  824    HG1  THR 109           HG1      THR 109   0.452  -9.744 -12.264
  825   1HG2  THR 109          1HG2      THR 109   0.117  -9.486  -9.667
  826   2HG2  THR 109          2HG2      THR 109  -1.468 -10.075 -10.207
  827   3HG2  THR 109          3HG2      THR 109  -0.574 -10.973  -8.980
  828    H    TYR 110           H        TYR 110   2.361  -9.393  -9.376
  829    HA   TYR 110           HA       TYR 110   4.457  -8.617 -11.289
  830   1HB   TYR 110          1HB       TYR 110   3.700  -6.483 -11.712
  831   2HB   TYR 110          2HB       TYR 110   2.341  -7.554 -12.022
  832    HD1  TYR 110           HD1      TYR 110   0.237  -7.384 -10.723
  833    HD2  TYR 110           HD2      TYR 110   3.569  -4.720 -10.090
  834    HE1  TYR 110           HE1      TYR 110  -1.274  -5.755  -9.541
  835    HE2  TYR 110           HE2      TYR 110   2.051  -3.092  -9.001
  836    HH   TYR 110           HH       TYR 110  -1.406  -3.738  -8.492
  837    H    ALA 111           H        ALA 111   6.288  -8.382 -10.020
  838    HA   ALA 111           HA       ALA 111   5.743  -6.943  -7.448
  839   1HB   ALA 111          1HB       ALA 111   8.028  -8.852  -7.980
  840   2HB   ALA 111          2HB       ALA 111   7.652  -7.935  -6.486
  841   3HB   ALA 111          3HB       ALA 111   6.557  -9.217  -7.041
  842    H    SER 112           H        SER 112   6.971  -5.198  -6.986
  843    HA   SER 112           HA       SER 112   8.954  -4.273  -9.027
  844   1HB   SER 112          1HB       SER 112   6.722  -2.570  -7.828
  845   2HB   SER 112          2HB       SER 112   7.996  -2.024  -8.931
  846    HG   SER 112           HG       SER 112   7.126  -3.686 -10.409
  847    H    VAL 113           H        VAL 113  10.826  -3.915  -7.930
  848    HA   VAL 113           HA       VAL 113  10.670  -3.075  -5.091
  849    HB   VAL 113           HB       VAL 113  11.238  -5.381  -5.001
  850   1HG1  VAL 113          1HG1      VAL 113  13.225  -6.305  -6.290
  851   2HG1  VAL 113          2HG1      VAL 113  11.768  -5.976  -7.237
  852   3HG1  VAL 113          3HG1      VAL 113  13.134  -4.853  -7.304
  853   1HG2  VAL 113          1HG2      VAL 113  12.646  -3.860  -3.610
  854   2HG2  VAL 113          2HG2      VAL 113  13.449  -5.381  -4.037
  855   3HG2  VAL 113          3HG2      VAL 113  13.889  -3.886  -4.880
  856    H    ALA 114           H        ALA 114  11.868  -1.447  -4.467
  857    HA   ALA 114           HA       ALA 114  13.532  -0.108  -6.579
  858   1HB   ALA 114          1HB       ALA 114  12.479   2.014  -5.677
  859   2HB   ALA 114          2HB       ALA 114  11.460   0.964  -6.679
  860   3HB   ALA 114          3HB       ALA 114  11.248   0.959  -4.927
  861    H    LEU 115           H        LEU 115  15.465  -0.560  -5.788
  862    HA   LEU 115           HA       LEU 115  16.325  -0.670  -3.158
  863   1HB   LEU 115          1HB       LEU 115  18.570  -0.489  -4.090
  864   2HB   LEU 115          2HB       LEU 115  17.537  -1.638  -4.928
  865    HG   LEU 115           HG       LEU 115  19.040  -0.563  -6.385
  866   1HD1  LEU 115          1HD1      LEU 115  16.327   0.399  -7.285
  867   2HD1  LEU 115          2HD1      LEU 115  17.689  -0.204  -8.235
  868   3HD1  LEU 115          3HD1      LEU 115  16.779  -1.324  -7.214
  869   1HD2  LEU 115          1HD2      LEU 115  19.114   1.701  -5.250
  870   2HD2  LEU 115          2HD2      LEU 115  19.096   1.693  -7.023
  871   3HD2  LEU 115          3HD2      LEU 115  17.623   2.095  -6.145
  872    H    ALA 116           H        ALA 116  15.467   2.200  -4.883
  873    HA   ALA 116           HA       ALA 116  17.275   3.976  -3.447
  874   1HB   ALA 116          1HB       ALA 116  15.895   5.748  -4.486
  875   2HB   ALA 116          2HB       ALA 116  16.434   4.559  -5.688
  876   3HB   ALA 116          3HB       ALA 116  14.760   4.524  -5.092
  877    H    THR 117           H        THR 117  13.907   2.842  -3.264
  878    HA   THR 117           HA       THR 117  13.300   4.389  -0.839
  879    HB   THR 117           HB       THR 117  11.105   3.122  -1.249
  880    HG1  THR 117           HG1      THR 117  12.364   1.644  -2.814
  881   1HG2  THR 117          1HG2      THR 117  11.430   5.495  -1.934
  882   2HG2  THR 117          2HG2      THR 117  12.125   4.940  -3.477
  883   3HG2  THR 117          3HG2      THR 117  10.426   4.601  -3.090
  884    H    SER 118           H        SER 118  14.556   1.273  -1.720
  885    HA   SER 118           HA       SER 118  15.217  -0.498  -0.525
  886   1HB   SER 118          1HB       SER 118  16.133   1.172   1.071
  887   2HB   SER 118          2HB       SER 118  14.614   1.150   1.976
  888    HG   SER 118           HG       SER 118  16.105  -1.242   1.633
  889    H    LYS 119           H        LYS 119  12.374  -0.096  -1.405
  890    HA   LYS 119           HA       LYS 119  11.125  -2.080   0.387
  891   1HB   LYS 119          1HB       LYS 119   9.057  -1.002   0.430
  892   2HB   LYS 119          2HB       LYS 119  10.267   0.206   0.888
  893   1HG   LYS 119          1HG       LYS 119  10.246   0.962  -1.560
  894   2HG   LYS 119          2HG       LYS 119   8.865  -0.085  -1.794
  895   1HD   LYS 119          1HD       LYS 119   9.064   2.431  -0.068
  896   2HD   LYS 119          2HD       LYS 119   8.068   2.142  -1.477
  897   1HE   LYS 119          1HE       LYS 119   6.419   1.839   0.038
  898   2HE   LYS 119          2HE       LYS 119   7.026   0.189   0.150
  899   1HZ   LYS 119          1HZ       LYS 119   8.307   0.896   2.069
  900   2HZ   LYS 119          2HZ       LYS 119   7.701   2.439   1.945
  901   3HZ   LYS 119          3HZ       LYS 119   6.726   1.145   2.272
  902    H    ALA 120           H        ALA 120   9.731  -3.485  -0.490
  903    HA   ALA 120           HA       ALA 120   9.883  -3.971  -3.419
  904   1HB   ALA 120          1HB       ALA 120  10.058  -6.352  -2.832
  905   2HB   ALA 120          2HB       ALA 120  11.411  -5.426  -2.146
  906   3HB   ALA 120          3HB       ALA 120  10.070  -5.938  -1.104
  907    H    LEU 121           H        LEU 121   7.893  -3.808  -4.257
  908    HA   LEU 121           HA       LEU 121   5.459  -4.188  -2.585
  909   1HB   LEU 121          1HB       LEU 121   5.771  -3.140  -5.434
  910   2HB   LEU 121          2HB       LEU 121   4.315  -3.216  -4.441
  911    HG   LEU 121           HG       LEU 121   4.931  -0.985  -4.489
  912   1HD1  LEU 121          1HD1      LEU 121   5.971  -2.053  -1.860
  913   2HD1  LEU 121          2HD1      LEU 121   5.264  -0.452  -2.143
  914   3HD1  LEU 121          3HD1      LEU 121   4.246  -1.907  -2.291
  915   1HD2  LEU 121          1HD2      LEU 121   7.763  -1.618  -3.570
  916   2HD2  LEU 121          2HD2      LEU 121   7.277  -1.182  -5.224
  917   3HD2  LEU 121          3HD2      LEU 121   7.061  -0.030  -3.897
  918    H    VAL 122           H        VAL 122   4.630  -6.204  -2.606
  919    HA   VAL 122           HA       VAL 122   5.042  -7.937  -5.025
  920    HB   VAL 122           HB       VAL 122   4.699  -9.779  -3.448
  921   1HG1  VAL 122          1HG1      VAL 122   6.983  -8.832  -4.053
  922   2HG1  VAL 122          2HG1      VAL 122   6.960  -7.946  -2.520
  923   3HG1  VAL 122          3HG1      VAL 122   6.940  -9.721  -2.511
  924   1HG2  VAL 122          1HG2      VAL 122   4.893  -9.556  -1.062
  925   2HG2  VAL 122          2HG2      VAL 122   4.953  -7.799  -1.166
  926   3HG2  VAL 122          3HG2      VAL 122   3.462  -8.668  -1.611
  927    H    LYS 123           H        LYS 123   3.236  -8.654  -6.120
  928    HA   LYS 123           HA       LYS 123   0.564  -8.224  -4.852
  929   1HB   LYS 123          1HB       LYS 123   1.274  -8.311  -7.787
  930   2HB   LYS 123          2HB       LYS 123  -0.222  -7.734  -7.042
  931   1HG   LYS 123          1HG       LYS 123   2.553  -6.477  -6.685
  932   2HG   LYS 123          2HG       LYS 123   1.385  -5.970  -7.817
  933   1HD   LYS 123          1HD       LYS 123  -0.049  -5.016  -6.250
  934   2HD   LYS 123          2HD       LYS 123   0.446  -6.139  -5.019
  935   1HE   LYS 123          1HE       LYS 123   1.692  -4.478  -4.131
  936   2HE   LYS 123          2HE       LYS 123   2.837  -4.913  -5.343
  937   1HZ   LYS 123          1HZ       LYS 123   0.728  -2.834  -5.500
  938   2HZ   LYS 123          2HZ       LYS 123   2.345  -2.533  -5.426
  939   3HZ   LYS 123          3HZ       LYS 123   1.689  -3.201  -6.789
  940    H    PHE 124           H        PHE 124   0.182 -10.174  -3.880
  941    HA   PHE 124           HA       PHE 124   0.151 -12.559  -5.757
  942   1HB   PHE 124          1HB       PHE 124   0.632 -13.984  -3.815
  943   2HB   PHE 124          2HB       PHE 124   1.952 -12.955  -4.252
  944    HD1  PHE 124           HD1      PHE 124  -0.887 -13.286  -1.815
  945    HD2  PHE 124           HD2      PHE 124   2.972 -11.525  -2.623
  946    HE1  PHE 124           HE1      PHE 124  -0.787 -12.388   0.490
  947    HE2  PHE 124           HE2      PHE 124   3.152 -10.874  -0.233
  948    HZ   PHE 124           HZ       PHE 124   1.274 -11.345   1.324
  949    H    ASP 125           H        ASP 125  -1.212 -14.453  -4.781
  950    HA   ASP 125           HA       ASP 125  -3.872 -13.379  -3.986
  951   1HB   ASP 125          1HB       ASP 125  -2.986 -16.034  -5.123
  952   2HB   ASP 125          2HB       ASP 125  -4.647 -15.622  -4.670
  953    HA   PRO 126           HA       PRO 126  -2.313 -15.110  -0.038
  954   1HB   PRO 126          1HB       PRO 126  -4.091 -13.956   1.703
  955   2HB   PRO 126          2HB       PRO 126  -2.742 -13.107   0.943
  956   1HG   PRO 126          1HG       PRO 126  -5.633 -13.079   0.107
  957   2HG   PRO 126          2HG       PRO 126  -4.482 -11.718   0.224
  958   1HD   PRO 126          1HD       PRO 126  -5.108 -12.992  -2.129
  959   2HD   PRO 126          2HD       PRO 126  -3.523 -12.224  -1.834
  960    H    GLU 127           H        GLU 127  -3.231 -16.999  -1.311
  961    HA   GLU 127           HA       GLU 127  -4.769 -18.613   0.584
  962   1HB   GLU 127          1HB       GLU 127  -5.707 -18.345  -2.328
  963   2HB   GLU 127          2HB       GLU 127  -6.155 -19.647  -1.220
  964   1HG   GLU 127          1HG       GLU 127  -7.049 -17.822   0.352
  965   2HG   GLU 127          2HG       GLU 127  -6.913 -16.722  -1.031
  966    H    ILE 128           H        ILE 128  -3.265 -18.433  -2.680
  967    HA   ILE 128           HA       ILE 128  -2.407 -21.212  -2.457
  968    HB   ILE 128           HB       ILE 128  -1.430 -20.477  -4.824
  969   1HG1  ILE 128          1HG1      ILE 128  -3.727 -18.507  -4.618
  970   2HG1  ILE 128          2HG1      ILE 128  -2.023 -18.040  -4.371
  971   1HG2  ILE 128          1HG2      ILE 128  -4.406 -20.877  -4.252
  972   2HG2  ILE 128          2HG2      ILE 128  -3.608 -21.215  -5.801
  973   3HG2  ILE 128          3HG2      ILE 128  -3.196 -22.169  -4.379
  974   1HD1  ILE 128          1HD1      ILE 128  -2.894 -17.657  -6.682
  975   2HD1  ILE 128          2HD1      ILE 128  -1.440 -18.655  -6.583
  976   3HD1  ILE 128          3HD1      ILE 128  -3.027 -19.402  -6.898
  977    H    ILE 129           H        ILE 129  -1.018 -17.998  -2.227
  978    HA   ILE 129           HA       ILE 129   1.519 -19.204  -1.392
  979    HB   ILE 129           HB       ILE 129   1.117 -18.033  -3.958
  980   1HG1  ILE 129          1HG1      ILE 129   2.646 -19.855  -3.392
  981   2HG1  ILE 129          2HG1      ILE 129   3.339 -18.606  -4.433
  982   1HG2  ILE 129          1HG2      ILE 129   2.567 -16.155  -4.112
  983   2HG2  ILE 129          2HG2      ILE 129   1.254 -15.850  -2.956
  984   3HG2  ILE 129          3HG2      ILE 129   2.902 -16.174  -2.370
  985   1HD1  ILE 129          1HD1      ILE 129   4.634 -17.697  -2.578
  986   2HD1  ILE 129          2HD1      ILE 129   3.859 -18.834  -1.441
  987   3HD1  ILE 129          3HD1      ILE 129   4.905 -19.439  -2.734
  988    H    GLY 130           H        GLY 130   2.859 -17.361  -0.302
  989   1HA   GLY 130          1HA       GLY 130   1.198 -15.281   0.899
  990   2HA   GLY 130          2HA       GLY 130   1.643 -16.614   1.993
  991    HA   PRO 131           HA       PRO 131   4.897 -13.192   1.201
  992   1HB   PRO 131          1HB       PRO 131   5.025 -12.017   3.685
  993   2HB   PRO 131          2HB       PRO 131   3.882 -11.537   2.402
  994   1HG   PRO 131          1HG       PRO 131   3.354 -13.347   4.759
  995   2HG   PRO 131          2HG       PRO 131   2.330 -12.028   4.129
  996   1HD   PRO 131          1HD       PRO 131   1.887 -14.664   3.522
  997   2HD   PRO 131          2HD       PRO 131   1.547 -13.378   2.345
  998    H    ARG 132           H        ARG 132   4.454 -15.229   4.112
  999    HA   ARG 132           HA       ARG 132   7.052 -15.514   4.945
 1000   1HB   ARG 132          1HB       ARG 132   6.406 -17.643   5.917
 1001   2HB   ARG 132          2HB       ARG 132   5.074 -16.481   6.056
 1002   1HG   ARG 132          1HG       ARG 132   4.157 -17.500   3.887
 1003   2HG   ARG 132          2HG       ARG 132   5.349 -18.793   4.055
 1004   1HD   ARG 132          1HD       ARG 132   4.481 -19.596   6.037
 1005   2HD   ARG 132          2HD       ARG 132   3.484 -18.145   6.330
 1006    HE   ARG 132           HE       ARG 132   2.660 -19.248   3.862
 1007   1HH1  ARG 132          1HH1      ARG 132   2.640 -20.212   7.240
 1008   2HH1  ARG 132          2HH1      ARG 132   1.099 -21.010   7.187
 1009   1HH2  ARG 132          1HH2      ARG 132   0.563 -20.230   3.745
 1010   2HH2  ARG 132          2HH2      ARG 132  -0.108 -21.019   5.130
 1011    H    ASP 133           H        ASP 133   5.639 -17.088   2.036
 1012    HA   ASP 133           HA       ASP 133   7.766 -19.039   1.835
 1013   1HB   ASP 133          1HB       ASP 133   5.489 -19.301   0.825
 1014   2HB   ASP 133          2HB       ASP 133   5.868 -17.974  -0.296
 1015    H    ILE 134           H        ILE 134   7.029 -15.853   0.522
 1016    HA   ILE 134           HA       ILE 134   9.275 -15.600  -1.269
 1017    HB   ILE 134           HB       ILE 134   7.517 -13.520   0.101
 1018   1HG1  ILE 134          1HG1      ILE 134   7.459 -14.420  -2.803
 1019   2HG1  ILE 134          2HG1      ILE 134   6.462 -15.200  -1.577
 1020   1HG2  ILE 134          1HG2      ILE 134   8.401 -11.938  -1.546
 1021   2HG2  ILE 134          2HG2      ILE 134   9.690 -12.534  -0.519
 1022   3HG2  ILE 134          3HG2      ILE 134   9.518 -13.189  -2.159
 1023   1HD1  ILE 134          1HD1      ILE 134   5.195 -13.492  -2.772
 1024   2HD1  ILE 134          2HD1      ILE 134   5.324 -13.122  -1.047
 1025   3HD1  ILE 134          3HD1      ILE 134   6.313 -12.232  -2.220
 1026    H    ILE 135           H        ILE 135   8.601 -14.612   2.105
 1027    HA   ILE 135           HA       ILE 135  11.071 -13.402   2.679
 1028    HB   ILE 135           HB       ILE 135   9.123 -14.815   4.495
 1029   1HG1  ILE 135          1HG1      ILE 135   9.766 -11.861   4.041
 1030   2HG1  ILE 135          2HG1      ILE 135   8.417 -12.693   3.282
 1031   1HG2  ILE 135          1HG2      ILE 135  10.361 -13.650   6.354
 1032   2HG2  ILE 135          2HG2      ILE 135  11.283 -14.918   5.572
 1033   3HG2  ILE 135          3HG2      ILE 135  11.627 -13.218   5.183
 1034   1HD1  ILE 135          1HD1      ILE 135   7.516 -11.533   5.131
 1035   2HD1  ILE 135          2HD1      ILE 135   7.559 -13.236   5.623
 1036   3HD1  ILE 135          3HD1      ILE 135   8.779 -12.090   6.232
 1037    H    LYS 136           H        LYS 136  10.160 -16.935   3.419
 1038    HA   LYS 136           HA       LYS 136  12.701 -17.679   4.179
 1039   1HB   LYS 136          1HB       LYS 136  11.154 -19.242   4.670
 1040   2HB   LYS 136          2HB       LYS 136  10.175 -18.957   3.221
 1041   1HG   LYS 136          1HG       LYS 136  11.492 -20.203   1.842
 1042   2HG   LYS 136          2HG       LYS 136  12.845 -20.235   3.015
 1043   1HD   LYS 136          1HD       LYS 136  11.611 -21.686   4.515
 1044   2HD   LYS 136          2HD       LYS 136  10.145 -21.513   3.530
 1045   1HE   LYS 136          1HE       LYS 136  11.004 -23.670   2.959
 1046   2HE   LYS 136          2HE       LYS 136  11.364 -22.602   1.601
 1047   1HZ   LYS 136          1HZ       LYS 136  13.623 -22.342   2.774
 1048   2HZ   LYS 136          2HZ       LYS 136  13.203 -23.710   3.592
 1049   3HZ   LYS 136          3HZ       LYS 136  13.328 -23.723   1.952
 1050    H    ILE 137           H        ILE 137  11.334 -17.573   0.824
 1051    HA   ILE 137           HA       ILE 137  13.602 -18.679  -0.455
 1052    HB   ILE 137           HB       ILE 137  11.479 -16.730  -1.377
 1053   1HG1  ILE 137          1HG1      ILE 137  12.071 -19.577  -2.281
 1054   2HG1  ILE 137          2HG1      ILE 137  11.040 -19.240  -0.891
 1055   1HG2  ILE 137          1HG2      ILE 137  12.345 -17.127  -3.702
 1056   2HG2  ILE 137          2HG2      ILE 137  13.419 -16.165  -2.695
 1057   3HG2  ILE 137          3HG2      ILE 137  13.786 -17.884  -2.993
 1058   1HD1  ILE 137          1HD1      ILE 137   9.518 -17.898  -2.306
 1059   2HD1  ILE 137          2HD1      ILE 137  10.489 -18.294  -3.739
 1060   3HD1  ILE 137          3HD1      ILE 137   9.665 -19.577  -2.849
 1061    H    ILE 138           H        ILE 138  12.963 -15.161   0.282
 1062    HA   ILE 138           HA       ILE 138  15.582 -14.500  -0.755
 1063    HB   ILE 138           HB       ILE 138  15.300 -12.297   0.039
 1064   1HG1  ILE 138          1HG1      ILE 138  12.957 -11.597   0.844
 1065   2HG1  ILE 138          2HG1      ILE 138  12.772 -13.269   1.330
 1066   1HG2  ILE 138          1HG2      ILE 138  13.476 -11.682  -1.423
 1067   2HG2  ILE 138          2HG2      ILE 138  14.356 -13.047  -2.125
 1068   3HG2  ILE 138          3HG2      ILE 138  12.791 -13.318  -1.329
 1069   1HD1  ILE 138          1HD1      ILE 138  13.639 -12.543   3.321
 1070   2HD1  ILE 138          2HD1      ILE 138  15.210 -12.511   2.508
 1071   3HD1  ILE 138          3HD1      ILE 138  14.240 -11.046   2.581
 1072    H    GLU 139           H        GLU 139  14.500 -15.387   2.497
 1073    HA   GLU 139           HA       GLU 139  16.890 -14.761   3.899
 1074   1HB   GLU 139          1HB       GLU 139  15.105 -17.215   4.257
 1075   2HB   GLU 139          2HB       GLU 139  16.411 -16.714   5.317
 1076   1HG   GLU 139          1HG       GLU 139  15.191 -14.571   5.782
 1077   2HG   GLU 139          2HG       GLU 139  13.841 -15.164   4.844
 1078    H    GLU 140           H        GLU 140  16.097 -17.474   1.689
 1079    HA   GLU 140           HA       GLU 140  18.434 -19.012   2.252
 1080   1HB   GLU 140          1HB       GLU 140  16.232 -19.672   1.072
 1081   2HB   GLU 140          2HB       GLU 140  16.941 -18.990  -0.400
 1082   1HG   GLU 140          1HG       GLU 140  18.778 -20.606  -0.285
 1083   2HG   GLU 140          2HG       GLU 140  18.202 -21.199   1.283
 1084    H    ILE 141           H        ILE 141  17.750 -16.318   0.059
 1085    HA   ILE 141           HA       ILE 141  20.333 -16.369  -1.269
 1086    HB   ILE 141           HB       ILE 141  18.533 -13.934  -0.897
 1087   1HG1  ILE 141          1HG1      ILE 141  18.384 -15.997  -3.129
 1088   2HG1  ILE 141          2HG1      ILE 141  17.186 -15.824  -1.850
 1089   1HG2  ILE 141          1HG2      ILE 141  20.771 -13.490  -1.709
 1090   2HG2  ILE 141          2HG2      ILE 141  20.615 -14.773  -2.935
 1091   3HG2  ILE 141          3HG2      ILE 141  19.642 -13.296  -3.045
 1092   1HD1  ILE 141          1HD1      ILE 141  16.244 -14.617  -3.590
 1093   2HD1  ILE 141          2HD1      ILE 141  16.935 -13.372  -2.562
 1094   3HD1  ILE 141          3HD1      ILE 141  17.765 -13.853  -4.065
 1095    H    GLY 142           H        GLY 142  18.896 -14.730   1.516
 1096   1HA   GLY 142          1HA       GLY 142  20.172 -14.291   3.511
 1097   2HA   GLY 142          2HA       GLY 142  21.591 -13.897   2.534
 1098    H    PHE 143           H        PHE 143  18.239 -12.827   1.757
 1099    HA   PHE 143           HA       PHE 143  18.987 -10.044   2.634
 1100   1HB   PHE 143          1HB       PHE 143  16.628 -10.878   0.965
 1101   2HB   PHE 143          2HB       PHE 143  17.214  -9.251   1.250
 1102    HD1  PHE 143           HD1      PHE 143  20.148  -9.512   0.742
 1103    HD2  PHE 143           HD2      PHE 143  16.771 -11.138  -1.406
 1104    HE1  PHE 143           HE1      PHE 143  21.502  -9.620  -1.317
 1105    HE2  PHE 143           HE2      PHE 143  18.164 -11.273  -3.455
 1106    HZ   PHE 143           HZ       PHE 143  20.518 -10.523  -3.415
 1107    H    HIS 144           H        HIS 144  16.815  -8.924   3.407
 1108    HA   HIS 144           HA       HIS 144  15.239 -10.666   5.191
 1109   1HB   HIS 144          1HB       HIS 144  16.900  -8.267   6.064
 1110   2HB   HIS 144          2HB       HIS 144  15.610  -8.988   7.036
 1111    HD1  HIS 144           HD1      HIS 144  16.210 -11.992   7.013
 1112    HD2  HIS 144           HD2      HIS 144  19.199  -9.026   6.999
 1113    HE1  HIS 144           HE1      HIS 144  18.322 -13.081   7.930
 1114    H    ALA 145           H        ALA 145  13.177 -10.096   4.914
 1115    HA   ALA 145           HA       ALA 145  12.507  -7.538   3.521
 1116   1HB   ALA 145          1HB       ALA 145  11.257 -10.297   3.393
 1117   2HB   ALA 145          2HB       ALA 145  10.615  -8.842   2.604
 1118   3HB   ALA 145          3HB       ALA 145  12.193  -9.482   2.125
 1119    H    SER 146           H        SER 146  12.045  -6.263   5.312
 1120    HA   SER 146           HA       SER 146  10.223  -7.341   7.445
 1121   1HB   SER 146          1HB       SER 146  12.395  -5.255   7.422
 1122   2HB   SER 146          2HB       SER 146  11.050  -5.118   8.570
 1123    HG   SER 146           HG       SER 146  12.695  -6.357   9.472
 1124    H    LEU 147           H        LEU 147   8.153  -6.805   7.250
 1125    HA   LEU 147           HA       LEU 147   6.865  -5.165   5.481
 1126   1HB   LEU 147          1HB       LEU 147   5.993  -5.652   8.349
 1127   2HB   LEU 147          2HB       LEU 147   4.984  -5.224   6.974
 1128    HG   LEU 147           HG       LEU 147   6.352  -7.578   6.153
 1129   1HD1  LEU 147          1HD1      LEU 147   5.270  -7.890   8.990
 1130   2HD1  LEU 147          2HD1      LEU 147   5.884  -9.188   7.947
 1131   3HD1  LEU 147          3HD1      LEU 147   6.989  -7.943   8.553
 1132   1HD2  LEU 147          1HD2      LEU 147   4.132  -8.614   6.267
 1133   2HD2  LEU 147          2HD2      LEU 147   3.534  -7.248   7.235
 1134   3HD2  LEU 147          3HD2      LEU 147   4.064  -6.991   5.555
 1135    H    ALA 148           H        ALA 148   7.095  -3.032   5.136
 1136    HA   ALA 148           HA       ALA 148   7.472  -1.182   7.476
 1137   1HB   ALA 148          1HB       ALA 148   8.382   0.400   5.765
 1138   2HB   ALA 148          2HB       ALA 148   9.326  -1.070   6.069
 1139   3HB   ALA 148          3HB       ALA 148   8.345  -0.938   4.593
 1140    H    GLN 149           H        GLN 149   5.000  -2.421   6.010
 1141    HA   GLN 149           HA       GLN 149   3.321   0.010   5.916
 1142   1HB   GLN 149          1HB       GLN 149   2.984  -1.788   4.287
 1143   2HB   GLN 149          2HB       GLN 149   2.749  -2.966   5.561
 1144   1HG   GLN 149          1HG       GLN 149   1.006  -0.463   5.257
 1145   2HG   GLN 149          2HG       GLN 149   0.728  -1.917   4.297
 1146   1HE2  GLN 149          1HE2      GLN 149   1.159  -3.945   6.238
 1147   2HE2  GLN 149          2HE2      GLN 149  -0.151  -3.863   7.378
  Start of MODEL    8
    1   1H    MET   1          1H        MET   1 -15.889  -6.130   5.997
    2   2H    MET   1          2H        MET   1 -17.235  -6.584   5.115
    3   3H    MET   1          3H        MET   1 -16.115  -7.703   5.636
    4    HA   MET   1           HA       MET   1 -15.611  -7.386   3.415
    5   1HB   MET   1          1HB       MET   1 -15.952  -4.453   4.194
    6   2HB   MET   1          2HB       MET   1 -14.951  -4.885   2.807
    7   1HG   MET   1          1HG       MET   1 -17.835  -5.768   3.143
    8   2HG   MET   1          2HG       MET   1 -17.309  -4.403   2.155
    9   1HE   MET   1          1HE       MET   1 -18.950  -7.380   1.530
   10   2HE   MET   1          2HE       MET   1 -19.008  -5.951   0.461
   11   3HE   MET   1          3HE       MET   1 -18.467  -7.526  -0.174
   12    H    ALA   2           H        ALA   2 -13.282  -6.914   2.654
   13    HA   ALA   2           HA       ALA   2 -11.760  -8.231   4.675
   14   1HB   ALA   2          1HB       ALA   2 -10.021  -8.362   3.051
   15   2HB   ALA   2          2HB       ALA   2 -11.559  -8.567   2.196
   16   3HB   ALA   2          3HB       ALA   2 -10.692  -7.024   2.109
   17    HA   PRO   3           HA       PRO   3 -10.759  -4.212   6.433
   18   1HB   PRO   3          1HB       PRO   3  -9.598  -4.898   8.743
   19   2HB   PRO   3          2HB       PRO   3 -11.347  -5.111   8.430
   20   1HG   PRO   3          1HG       PRO   3  -9.160  -7.224   8.241
   21   2HG   PRO   3          2HG       PRO   3 -10.747  -7.386   9.044
   22   1HD   PRO   3          1HD       PRO   3 -10.245  -8.265   6.480
   23   2HD   PRO   3          2HD       PRO   3 -11.848  -7.657   6.986
   24    H    GLN   4           H        GLN   4  -9.337  -3.224   5.371
   25    HA   GLN   4           HA       GLN   4  -6.409  -3.773   5.722
   26   1HB   GLN   4          1HB       GLN   4  -8.011  -3.089   3.246
   27   2HB   GLN   4          2HB       GLN   4  -6.477  -2.268   3.518
   28   1HG   GLN   4          1HG       GLN   4  -6.171  -4.196   2.090
   29   2HG   GLN   4          2HG       GLN   4  -5.248  -4.306   3.579
   30   1HE2  GLN   4          1HE2      GLN   4  -8.829  -5.168   3.264
   31   2HE2  GLN   4          2HE2      GLN   4  -8.463  -6.869   3.447
   32    H    LYS   5           H        LYS   5  -5.226  -1.729   5.779
   33    HA   LYS   5           HA       LYS   5  -6.841   0.641   6.572
   34   1HB   LYS   5          1HB       LYS   5  -5.115   1.411   7.943
   35   2HB   LYS   5          2HB       LYS   5  -5.422  -0.271   8.366
   36   1HG   LYS   5          1HG       LYS   5  -3.358  -0.557   6.522
   37   2HG   LYS   5          2HG       LYS   5  -3.027   1.044   7.187
   38   1HD   LYS   5          1HD       LYS   5  -1.934  -0.050   8.868
   39   2HD   LYS   5          2HD       LYS   5  -3.525  -0.351   9.505
   40   1HE   LYS   5          1HE       LYS   5  -2.473  -2.465   9.501
   41   2HE   LYS   5          2HE       LYS   5  -3.526  -2.527   8.083
   42   1HZ   LYS   5          1HZ       LYS   5  -1.282  -3.372   7.627
   43   2HZ   LYS   5          2HZ       LYS   5  -1.532  -2.058   6.714
   44   3HZ   LYS   5          3HZ       LYS   5  -0.589  -1.962   8.042
   45    H    CYS   6           H        CYS   6  -5.875   2.719   5.684
   46    HA   CYS   6           HA       CYS   6  -3.900   2.269   3.524
   47   1HB   CYS   6          1HB       CYS   6  -5.523   4.156   2.304
   48   2HB   CYS   6          2HB       CYS   6  -5.309   2.466   1.840
   49    HG   CYS   6           HG       CYS   6  -7.774   3.024   1.659
   50    H    PHE   7           H        PHE   7  -2.258   3.611   3.835
   51    HA   PHE   7           HA       PHE   7  -2.630   5.892   5.715
   52   1HB   PHE   7          1HB       PHE   7  -0.222   4.350   4.645
   53   2HB   PHE   7          2HB       PHE   7  -0.070   5.823   5.579
   54    HD1  PHE   7           HD1      PHE   7  -1.168   5.993   7.892
   55    HD2  PHE   7           HD2      PHE   7  -0.364   2.269   5.856
   56    HE1  PHE   7           HE1      PHE   7  -1.207   4.796  10.056
   57    HE2  PHE   7           HE2      PHE   7  -0.180   1.128   8.035
   58    HZ   PHE   7           HZ       PHE   7  -0.755   2.360  10.142
   59    H    LEU   8           H        LEU   8  -3.566   7.549   4.300
   60    HA   LEU   8           HA       LEU   8  -1.516   8.659   2.476
   61   1HB   LEU   8          1HB       LEU   8  -3.489   9.492   1.006
   62   2HB   LEU   8          2HB       LEU   8  -2.954   7.830   0.837
   63    HG   LEU   8           HG       LEU   8  -4.816   7.175   2.419
   64   1HD1  LEU   8          1HD1      LEU   8  -6.769   8.642   2.439
   65   2HD1  LEU   8          2HD1      LEU   8  -5.388   9.607   2.989
   66   3HD1  LEU   8          3HD1      LEU   8  -5.983   9.791   1.336
   67   1HD2  LEU   8          1HD2      LEU   8  -6.343   6.907   0.609
   68   2HD2  LEU   8          2HD2      LEU   8  -5.469   8.101  -0.381
   69   3HD2  LEU   8          3HD2      LEU   8  -4.698   6.562   0.065
   70    H    GLN   9           H        GLN   9  -1.777  10.903   1.948
   71    HA   GLN   9           HA       GLN   9  -2.865  12.349   4.342
   72   1HB   GLN   9          1HB       GLN   9  -1.015  13.588   4.544
   73   2HB   GLN   9          2HB       GLN   9  -0.257  12.096   4.003
   74   1HG   GLN   9          1HG       GLN   9  -0.869  14.565   2.315
   75   2HG   GLN   9          2HG       GLN   9   0.679  14.051   2.998
   76   1HE2  GLN   9          1HE2      GLN   9  -1.653  13.482   0.434
   77   2HE2  GLN   9          2HE2      GLN   9  -0.444  12.843  -0.645
   78    H    ILE  10           H        ILE  10  -3.729  14.497   3.878
   79    HA   ILE  10           HA       ILE  10  -4.656  14.734   1.100
   80    HB   ILE  10           HB       ILE  10  -5.577  16.069   3.674
   81   1HG1  ILE  10          1HG1      ILE  10  -6.226  13.774   3.766
   82   2HG1  ILE  10          2HG1      ILE  10  -7.642  14.737   3.363
   83   1HG2  ILE  10          1HG2      ILE  10  -7.501  16.745   2.141
   84   2HG2  ILE  10          2HG2      ILE  10  -5.954  17.573   1.910
   85   3HG2  ILE  10          3HG2      ILE  10  -6.442  16.280   0.793
   86   1HD1  ILE  10          1HD1      ILE  10  -7.661  12.722   2.034
   87   2HD1  ILE  10          2HD1      ILE  10  -7.324  14.078   0.941
   88   3HD1  ILE  10          3HD1      ILE  10  -6.010  12.993   1.466
   89    H    LYS  11           H        LYS  11  -4.070  16.592  -0.079
   90    HA   LYS  11           HA       LYS  11  -2.600  18.728   1.419
   91   1HB   LYS  11          1HB       LYS  11  -2.184  17.882  -1.461
   92   2HB   LYS  11          2HB       LYS  11  -1.482  19.321  -0.741
   93   1HG   LYS  11          1HG       LYS  11  -0.983  16.518   0.337
   94   2HG   LYS  11          2HG       LYS  11   0.018  17.264  -0.907
   95   1HD   LYS  11          1HD       LYS  11   0.842  18.948   0.507
   96   2HD   LYS  11          2HD       LYS  11  -0.460  18.754   1.691
   97   1HE   LYS  11          1HE       LYS  11   0.397  16.491   2.275
   98   2HE   LYS  11          2HE       LYS  11   1.783  16.747   1.196
   99   1HZ   LYS  11          1HZ       LYS  11   2.391  18.620   2.603
  100   2HZ   LYS  11          2HZ       LYS  11   1.080  18.362   3.568
  101   3HZ   LYS  11          3HZ       LYS  11   2.278  17.243   3.495
  102    H    GLY  12           H        GLY  12  -3.697  20.520   1.569
  103   1HA   GLY  12          1HA       GLY  12  -4.945  22.133  -0.053
  104   2HA   GLY  12          2HA       GLY  12  -6.216  20.908   0.057
  105    H    MET  13           H        MET  13  -7.051  20.394   2.226
  106    HA   MET  13           HA       MET  13  -7.891  20.887   4.282
  107   1HB   MET  13          1HB       MET  13  -5.083  21.981   4.660
  108   2HB   MET  13          2HB       MET  13  -6.240  21.737   5.974
  109   1HG   MET  13          1HG       MET  13  -6.271  19.416   5.728
  110   2HG   MET  13          2HG       MET  13  -5.529  19.459   4.119
  111   1HE   MET  13          1HE       MET  13  -4.130  17.526   4.790
  112   2HE   MET  13          2HE       MET  13  -2.895  17.516   6.059
  113   3HE   MET  13          3HE       MET  13  -4.630  17.483   6.496
  114    H    THR  14           H        THR  14  -9.252  22.491   2.864
  115    HA   THR  14           HA       THR  14  -9.048  25.122   2.816
  116    HB   THR  14           HB       THR  14 -11.662  23.838   3.630
  117    HG1  THR  14           HG1      THR  14 -11.708  23.023   1.450
  118   1HG2  THR  14          1HG2      THR  14 -11.662  26.236   3.012
  119   2HG2  THR  14          2HG2      THR  14 -10.942  25.829   1.440
  120   3HG2  THR  14          3HG2      THR  14 -12.573  25.255   1.851
  121    H    CYS  15           H        CYS  15 -10.508  23.415   5.723
  122    HA   CYS  15           HA       CYS  15  -9.670  25.579   7.483
  123   1HB   CYS  15          1HB       CYS  15 -11.950  26.453   7.966
  124   2HB   CYS  15          2HB       CYS  15 -11.437  26.826   6.323
  125    HG   CYS  15           HG       CYS  15 -13.961  26.280   6.340
  126    H    ALA  16           H        ALA  16  -9.205  22.932   7.671
  127    HA   ALA  16           HA       ALA  16  -9.454  21.052   8.934
  128   1HB   ALA  16          1HB       ALA  16  -8.557  22.717  10.510
  129   2HB   ALA  16          2HB       ALA  16 -10.209  23.117  11.034
  130   3HB   ALA  16          3HB       ALA  16  -9.547  21.497  11.331
  131    H    SER  17           H        SER  17 -11.727  21.558   7.427
  132    HA   SER  17           HA       SER  17 -13.867  20.086   8.860
  133   1HB   SER  17          1HB       SER  17 -14.148  22.914   7.780
  134   2HB   SER  17          2HB       SER  17 -15.539  21.831   8.004
  135    HG   SER  17           HG       SER  17 -14.947  23.247   9.832
  136    H    CYS  18           H        CYS  18 -12.802  21.648   5.773
  137    HA   CYS  18           HA       CYS  18 -14.611  20.292   4.094
  138   1HB   CYS  18          1HB       CYS  18 -13.304  22.227   3.442
  139   2HB   CYS  18          2HB       CYS  18 -11.792  21.290   3.518
  140    HG   CYS  18           HG       CYS  18 -12.261  19.736   1.571
  141    H    VAL  19           H        VAL  19 -11.314  19.347   5.240
  142    HA   VAL  19           HA       VAL  19 -11.165  16.799   3.959
  143    HB   VAL  19           HB       VAL  19 -10.077  17.881   6.568
  144   1HG1  VAL  19          1HG1      VAL  19  -9.593  15.209   5.202
  145   2HG1  VAL  19          2HG1      VAL  19  -8.498  15.901   6.413
  146   3HG1  VAL  19          3HG1      VAL  19 -10.163  15.505   6.864
  147   1HG2  VAL  19          1HG2      VAL  19  -7.935  17.899   5.271
  148   2HG2  VAL  19          2HG2      VAL  19  -8.809  17.310   3.856
  149   3HG2  VAL  19          3HG2      VAL  19  -9.159  18.926   4.505
  150    H    SER  20           H        SER  20 -12.905  17.930   6.833
  151    HA   SER  20           HA       SER  20 -13.496  15.275   7.814
  152   1HB   SER  20          1HB       SER  20 -13.750  17.547   9.063
  153   2HB   SER  20          2HB       SER  20 -15.350  17.621   8.293
  154    HG   SER  20           HG       SER  20 -14.351  15.558   9.966
  155    H    ASN  21           H        ASN  21 -15.135  17.442   5.453
  156    HA   ASN  21           HA       ASN  21 -17.473  15.733   5.170
  157   1HB   ASN  21          1HB       ASN  21 -17.781  17.993   4.546
  158   2HB   ASN  21          2HB       ASN  21 -16.323  18.022   3.545
  159   1HD2  ASN  21          1HD2      ASN  21 -16.412  17.334   1.405
  160   2HD2  ASN  21          2HD2      ASN  21 -17.846  16.644   0.686
  161    H    ILE  22           H        ILE  22 -14.408  16.229   3.339
  162    HA   ILE  22           HA       ILE  22 -14.902  14.259   1.384
  163    HB   ILE  22           HB       ILE  22 -12.413  15.513   2.543
  164   1HG1  ILE  22          1HG1      ILE  22 -12.197  15.973  -0.063
  165   2HG1  ILE  22          2HG1      ILE  22 -13.891  15.513  -0.107
  166   1HG2  ILE  22          1HG2      ILE  22 -11.679  13.213   2.105
  167   2HG2  ILE  22          2HG2      ILE  22 -12.472  13.258   0.507
  168   3HG2  ILE  22          3HG2      ILE  22 -11.054  14.274   0.852
  169   1HD1  ILE  22          1HD1      ILE  22 -14.444  17.369   1.413
  170   2HD1  ILE  22          2HD1      ILE  22 -12.712  17.766   1.504
  171   3HD1  ILE  22          3HD1      ILE  22 -13.585  17.933  -0.028
  172    H    GLU  23           H        GLU  23 -13.385  13.824   4.620
  173    HA   GLU  23           HA       GLU  23 -12.939  11.067   4.470
  174   1HB   GLU  23          1HB       GLU  23 -13.518  12.968   6.744
  175   2HB   GLU  23          2HB       GLU  23 -13.235  11.255   7.021
  176   1HG   GLU  23          1HG       GLU  23 -11.263  12.926   5.419
  177   2HG   GLU  23          2HG       GLU  23 -11.197  12.792   7.179
  178    H    ARG  24           H        ARG  24 -15.999  12.797   5.301
  179    HA   ARG  24           HA       ARG  24 -17.470  10.457   6.085
  180   1HB   ARG  24          1HB       ARG  24 -18.230  12.531   6.839
  181   2HB   ARG  24          2HB       ARG  24 -18.101  13.287   5.265
  182   1HG   ARG  24          1HG       ARG  24 -20.179  12.916   4.801
  183   2HG   ARG  24          2HG       ARG  24 -19.936  11.180   4.901
  184   1HD   ARG  24          1HD       ARG  24 -20.431  12.793   7.415
  185   2HD   ARG  24          2HD       ARG  24 -21.767  12.339   6.340
  186    HE   ARG  24           HE       ARG  24 -20.203  10.016   6.895
  187   1HH1  ARG  24          1HH1      ARG  24 -22.315  12.255   8.586
  188   2HH1  ARG  24          2HH1      ARG  24 -23.137  11.058   9.535
  189   1HH2  ARG  24          1HH2      ARG  24 -21.300   8.346   8.117
  190   2HH2  ARG  24          2HH2      ARG  24 -22.544   8.775   9.243
  191    H    ASN  25           H        ASN  25 -16.973  12.259   3.038
  192    HA   ASN  25           HA       ASN  25 -18.643  10.560   1.435
  193   1HB   ASN  25          1HB       ASN  25 -16.361  12.429   0.725
  194   2HB   ASN  25          2HB       ASN  25 -17.159  11.404  -0.457
  195   1HD2  ASN  25          1HD2      ASN  25 -17.750  14.017   1.925
  196   2HD2  ASN  25          2HD2      ASN  25 -19.236  14.573   1.188
  197    H    LEU  26           H        LEU  26 -15.130  10.349   2.183
  198    HA   LEU  26           HA       LEU  26 -14.552   7.970   0.793
  199   1HB   LEU  26          1HB       LEU  26 -13.486   9.357   3.196
  200   2HB   LEU  26          2HB       LEU  26 -13.124   7.660   3.139
  201    HG   LEU  26           HG       LEU  26 -12.567   8.816   0.512
  202   1HD1  LEU  26          1HD1      LEU  26 -11.404  10.113   2.997
  203   2HD1  LEU  26          2HD1      LEU  26 -10.655  10.237   1.408
  204   3HD1  LEU  26          3HD1      LEU  26 -12.318  10.865   1.659
  205   1HD2  LEU  26          1HD2      LEU  26 -10.741   7.681   2.655
  206   2HD2  LEU  26          2HD2      LEU  26 -11.648   6.687   1.483
  207   3HD2  LEU  26          3HD2      LEU  26 -10.388   7.807   0.923
  208    H    GLN  27           H        GLN  27 -15.641   8.141   4.298
  209    HA   GLN  27           HA       GLN  27 -15.740   5.333   4.383
  210   1HB   GLN  27          1HB       GLN  27 -16.710   5.366   6.390
  211   2HB   GLN  27          2HB       GLN  27 -15.516   6.648   6.276
  212   1HG   GLN  27          1HG       GLN  27 -17.987   7.899   5.668
  213   2HG   GLN  27          2HG       GLN  27 -18.412   6.671   6.881
  214   1HE2  GLN  27          1HE2      GLN  27 -15.477   8.726   6.464
  215   2HE2  GLN  27          2HE2      GLN  27 -15.457   9.188   8.134
  216    H    LYS  28           H        LYS  28 -17.997   7.566   3.119
  217    HA   LYS  28           HA       LYS  28 -20.051   5.450   2.650
  218   1HB   LYS  28          1HB       LYS  28 -20.090   8.387   1.927
  219   2HB   LYS  28          2HB       LYS  28 -21.386   7.204   1.607
  220   1HG   LYS  28          1HG       LYS  28 -21.314   6.654   4.116
  221   2HG   LYS  28          2HG       LYS  28 -20.366   8.127   4.315
  222   1HD   LYS  28          1HD       LYS  28 -23.224   7.862   3.233
  223   2HD   LYS  28          2HD       LYS  28 -22.725   8.503   4.793
  224   1HE   LYS  28          1HE       LYS  28 -23.064  10.485   3.657
  225   2HE   LYS  28          2HE       LYS  28 -21.331  10.246   3.386
  226   1HZ   LYS  28          1HZ       LYS  28 -23.497   9.600   1.494
  227   2HZ   LYS  28          2HZ       LYS  28 -22.434  10.847   1.374
  228   3HZ   LYS  28          3HZ       LYS  28 -21.900   9.301   1.227
  229    H    GLU  29           H        GLU  29 -17.167   6.306   0.970
  230    HA   GLU  29           HA       GLU  29 -17.905   5.999  -1.665
  231   1HB   GLU  29          1HB       GLU  29 -15.616   6.404  -0.780
  232   2HB   GLU  29          2HB       GLU  29 -15.493   4.711  -0.310
  233   1HG   GLU  29          1HG       GLU  29 -15.866   4.129  -2.782
  234   2HG   GLU  29          2HG       GLU  29 -15.742   5.866  -3.112
  235    H    ALA  30           H        ALA  30 -16.789   3.164   0.252
  236    HA   ALA  30           HA       ALA  30 -19.077   1.577  -0.084
  237   1HB   ALA  30          1HB       ALA  30 -18.128  -0.151  -1.728
  238   2HB   ALA  30          2HB       ALA  30 -18.751   1.336  -2.437
  239   3HB   ALA  30          3HB       ALA  30 -17.006   1.118  -2.261
  240    H    GLY  31           H        GLY  31 -15.741   0.416  -0.668
  241   1HA   GLY  31          1HA       GLY  31 -15.887  -1.530   1.412
  242   2HA   GLY  31          2HA       GLY  31 -14.435  -1.029   0.532
  243    H    VAL  32           H        VAL  32 -14.817   1.805   1.358
  244    HA   VAL  32           HA       VAL  32 -13.121   1.869   3.662
  245    HB   VAL  32           HB       VAL  32 -14.810   4.078   2.614
  246   1HG1  VAL  32          1HG1      VAL  32 -12.901   5.455   3.472
  247   2HG1  VAL  32          2HG1      VAL  32 -13.591   4.481   4.775
  248   3HG1  VAL  32          3HG1      VAL  32 -12.080   3.976   3.995
  249   1HG2  VAL  32          1HG2      VAL  32 -13.619   3.209   0.649
  250   2HG2  VAL  32          2HG2      VAL  32 -12.885   4.716   1.171
  251   3HG2  VAL  32          3HG2      VAL  32 -12.101   3.179   1.572
  252    H    LEU  33           H        LEU  33 -13.717   1.245   5.678
  253    HA   LEU  33           HA       LEU  33 -16.134   2.517   6.830
  254   1HB   LEU  33          1HB       LEU  33 -16.892   0.374   6.165
  255   2HB   LEU  33          2HB       LEU  33 -15.416  -0.434   6.671
  256    HG   LEU  33           HG       LEU  33 -16.663   0.939   8.902
  257   1HD1  LEU  33          1HD1      LEU  33 -18.784   0.582   7.749
  258   2HD1  LEU  33          2HD1      LEU  33 -18.388  -1.133   7.493
  259   3HD1  LEU  33          3HD1      LEU  33 -18.657  -0.516   9.136
  260   1HD2  LEU  33          1HD2      LEU  33 -16.262  -2.055   8.394
  261   2HD2  LEU  33          2HD2      LEU  33 -14.965  -1.000   8.955
  262   3HD2  LEU  33          3HD2      LEU  33 -16.392  -1.253   9.975
  263    H    SER  34           H        SER  34 -13.689   3.660   6.963
  264    HA   SER  34           HA       SER  34 -13.916   3.942   9.743
  265   1HB   SER  34          1HB       SER  34 -12.141   2.084   9.724
  266   2HB   SER  34          2HB       SER  34 -11.078   3.224   8.863
  267    HG   SER  34           HG       SER  34 -11.058   4.497  10.710
  268    H    VAL  35           H        VAL  35 -12.938   5.767  10.559
  269    HA   VAL  35           HA       VAL  35 -11.752   7.745   8.664
  270    HB   VAL  35           HB       VAL  35 -13.182   8.814  11.051
  271   1HG1  VAL  35          1HG1      VAL  35 -13.329   9.307   8.074
  272   2HG1  VAL  35          2HG1      VAL  35 -14.080  10.337   9.328
  273   3HG1  VAL  35          3HG1      VAL  35 -12.315  10.168   9.250
  274   1HG2  VAL  35          1HG2      VAL  35 -14.772   7.036  10.808
  275   2HG2  VAL  35          2HG2      VAL  35 -15.473   8.516  10.161
  276   3HG2  VAL  35          3HG2      VAL  35 -14.851   7.264   9.054
  277    H    LEU  36           H        LEU  36  -9.583   7.671   9.194
  278    HA   LEU  36           HA       LEU  36  -9.014   8.321  12.052
  279   1HB   LEU  36          1HB       LEU  36  -8.707   5.843  11.408
  280   2HB   LEU  36          2HB       LEU  36  -7.293   6.355  10.516
  281    HG   LEU  36           HG       LEU  36  -7.847   6.762  13.497
  282   1HD1  LEU  36          1HD1      LEU  36  -7.475   4.407  12.861
  283   2HD1  LEU  36          2HD1      LEU  36  -5.958   4.857  12.059
  284   3HD1  LEU  36          3HD1      LEU  36  -6.117   5.027  13.817
  285   1HD2  LEU  36          1HD2      LEU  36  -5.434   7.347  13.686
  286   2HD2  LEU  36          2HD2      LEU  36  -5.302   7.353  11.919
  287   3HD2  LEU  36          3HD2      LEU  36  -6.334   8.544  12.753
  288    H    VAL  37           H        VAL  37  -9.350  10.363  10.676
  289    HA   VAL  37           HA       VAL  37  -6.801  11.147   9.408
  290    HB   VAL  37           HB       VAL  37  -9.016  11.674   8.305
  291   1HG1  VAL  37          1HG1      VAL  37 -10.206  12.420  10.423
  292   2HG1  VAL  37          2HG1      VAL  37  -9.133  13.850  10.436
  293   3HG1  VAL  37          3HG1      VAL  37 -10.274  13.617   9.111
  294   1HG2  VAL  37          1HG2      VAL  37  -6.970  12.943   7.657
  295   2HG2  VAL  37          2HG2      VAL  37  -8.438  13.886   7.565
  296   3HG2  VAL  37          3HG2      VAL  37  -7.321  14.132   8.920
  297    H    ALA  38           H        ALA  38  -5.601  12.864  10.237
  298    HA   ALA  38           HA       ALA  38  -6.489  14.068  12.842
  299   1HB   ALA  38          1HB       ALA  38  -4.649  12.472  13.305
  300   2HB   ALA  38          2HB       ALA  38  -3.631  13.339  12.126
  301   3HB   ALA  38          3HB       ALA  38  -4.185  14.163  13.597
  302    H    LEU  39           H        LEU  39  -7.297  15.902  11.837
  303    HA   LEU  39           HA       LEU  39  -5.950  17.343   9.757
  304   1HB   LEU  39          1HB       LEU  39  -8.170  17.948  11.729
  305   2HB   LEU  39          2HB       LEU  39  -7.539  19.246  10.712
  306    HG   LEU  39           HG       LEU  39  -8.377  16.614   9.482
  307   1HD1  LEU  39          1HD1      LEU  39 -10.317  17.383  10.713
  308   2HD1  LEU  39          2HD1      LEU  39 -10.108  19.028  10.098
  309   3HD1  LEU  39          3HD1      LEU  39 -10.567  17.711   8.991
  310   1HD2  LEU  39          1HD2      LEU  39  -7.717  17.659   7.594
  311   2HD2  LEU  39          2HD2      LEU  39  -8.766  19.055   7.930
  312   3HD2  LEU  39          3HD2      LEU  39  -7.111  19.015   8.532
  313    H    MET  40           H        MET  40  -5.170  17.020  13.065
  314    HA   MET  40           HA       MET  40  -3.858  19.592  13.424
  315   1HB   MET  40          1HB       MET  40  -3.842  16.928  14.909
  316   2HB   MET  40          2HB       MET  40  -2.799  18.275  15.391
  317   1HG   MET  40          1HG       MET  40  -5.798  18.581  15.054
  318   2HG   MET  40          2HG       MET  40  -5.047  18.148  16.593
  319   1HE   MET  40          1HE       MET  40  -6.304  22.004  16.629
  320   2HE   MET  40          2HE       MET  40  -6.903  20.823  15.443
  321   3HE   MET  40          3HE       MET  40  -6.740  20.358  17.157
  322    H    ALA  41           H        ALA  41  -2.735  16.269  12.756
  323    HA   ALA  41           HA       ALA  41   0.027  17.211  12.284
  324   1HB   ALA  41          1HB       ALA  41   0.510  14.818  11.974
  325   2HB   ALA  41          2HB       ALA  41  -0.335  15.123  13.508
  326   3HB   ALA  41          3HB       ALA  41  -1.224  14.443  12.123
  327    H    GLY  42           H        GLY  42  -2.788  16.098  10.472
  328   1HA   GLY  42          1HA       GLY  42  -3.317  16.532   8.285
  329   2HA   GLY  42          2HA       GLY  42  -1.645  17.010   7.931
  330    H    LYS  43           H        LYS  43  -3.515  14.003   8.999
  331    HA   LYS  43           HA       LYS  43  -2.300  12.556   6.746
  332   1HB   LYS  43          1HB       LYS  43  -2.160  10.623   8.420
  333   2HB   LYS  43          2HB       LYS  43  -0.787  11.742   8.299
  334   1HG   LYS  43          1HG       LYS  43  -1.379  12.796  10.362
  335   2HG   LYS  43          2HG       LYS  43  -2.929  11.910  10.454
  336   1HD   LYS  43          1HD       LYS  43  -1.867   9.825  10.892
  337   2HD   LYS  43          2HD       LYS  43  -0.326  10.381  10.250
  338   1HE   LYS  43          1HE       LYS  43  -0.077  10.160  12.614
  339   2HE   LYS  43          2HE       LYS  43   0.028  11.870  12.184
  340   1HZ   LYS  43          1HZ       LYS  43  -2.258  12.103  12.926
  341   2HZ   LYS  43          2HZ       LYS  43  -2.333  10.507  13.325
  342   3HZ   LYS  43          3HZ       LYS  43  -1.309  11.512  14.130
  343    H    ALA  44           H        ALA  44  -3.847  11.241   5.839
  344    HA   ALA  44           HA       ALA  44  -6.463  10.873   7.269
  345   1HB   ALA  44          1HB       ALA  44  -7.356  10.623   4.934
  346   2HB   ALA  44          2HB       ALA  44  -6.858  12.260   5.384
  347   3HB   ALA  44          3HB       ALA  44  -5.811  11.278   4.345
  348    H    GLU  45           H        GLU  45  -6.137   8.921   8.304
  349    HA   GLU  45           HA       GLU  45  -5.316   6.668   6.545
  350   1HB   GLU  45          1HB       GLU  45  -3.943   6.874   8.591
  351   2HB   GLU  45          2HB       GLU  45  -5.399   6.766   9.567
  352   1HG   GLU  45          1HG       GLU  45  -5.840   4.500   8.397
  353   2HG   GLU  45          2HG       GLU  45  -4.205   4.648   7.734
  354    H    ILE  46           H        ILE  46  -6.973   5.226   6.087
  355    HA   ILE  46           HA       ILE  46  -9.421   5.234   7.667
  356    HB   ILE  46           HB       ILE  46 -10.807   5.226   5.724
  357   1HG1  ILE  46          1HG1      ILE  46  -9.217   4.430   4.089
  358   2HG1  ILE  46          2HG1      ILE  46 -10.287   5.697   3.545
  359   1HG2  ILE  46          1HG2      ILE  46 -10.859   7.568   5.144
  360   2HG2  ILE  46          2HG2      ILE  46 -10.512   7.345   6.866
  361   3HG2  ILE  46          3HG2      ILE  46  -9.208   7.799   5.760
  362   1HD1  ILE  46          1HD1      ILE  46  -8.453   7.364   3.685
  363   2HD1  ILE  46          2HD1      ILE  46  -7.326   6.086   4.192
  364   3HD1  ILE  46          3HD1      ILE  46  -8.071   6.028   2.597
  365    H    LYS  47           H        LYS  47 -10.743   3.245   6.562
  366    HA   LYS  47           HA       LYS  47  -8.780   1.115   5.951
  367   1HB   LYS  47          1HB       LYS  47 -10.802   1.116   8.202
  368   2HB   LYS  47          2HB       LYS  47 -10.156  -0.371   7.544
  369   1HG   LYS  47          1HG       LYS  47  -8.072  -0.101   8.418
  370   2HG   LYS  47          2HG       LYS  47  -8.050   1.639   8.180
  371   1HD   LYS  47          1HD       LYS  47  -7.870   1.231  10.467
  372   2HD   LYS  47          2HD       LYS  47  -9.414   2.026  10.145
  373   1HE   LYS  47          1HE       LYS  47 -10.579  -0.176  10.295
  374   2HE   LYS  47          2HE       LYS  47  -9.019  -0.981  10.549
  375   1HZ   LYS  47          1HZ       LYS  47 -10.209   1.041  12.341
  376   2HZ   LYS  47          2HZ       LYS  47 -10.183  -0.582  12.620
  377   3HZ   LYS  47          3HZ       LYS  47  -8.775   0.267  12.584
  378    H    TYR  48           H        TYR  48  -9.242   0.947   3.913
  379    HA   TYR  48           HA       TYR  48 -11.935   0.408   2.979
  380   1HB   TYR  48          1HB       TYR  48 -11.094   0.748   0.904
  381   2HB   TYR  48          2HB       TYR  48 -10.214   1.941   1.859
  382    HD1  TYR  48           HD1      TYR  48  -9.449   1.263  -0.924
  383    HD2  TYR  48           HD2      TYR  48  -8.148  -0.498   2.802
  384    HE1  TYR  48           HE1      TYR  48  -7.389   0.542  -1.995
  385    HE2  TYR  48           HE2      TYR  48  -6.094  -1.256   1.671
  386    HH   TYR  48           HH       TYR  48  -5.340  -0.488  -1.711
  387    H    ASP  49           H        ASP  49 -11.849  -1.162   1.030
  388    HA   ASP  49           HA       ASP  49 -10.542  -3.703   1.777
  389   1HB   ASP  49          1HB       ASP  49 -12.857  -3.868   2.408
  390   2HB   ASP  49          2HB       ASP  49 -13.385  -3.341   0.804
  391    HA   PRO  50           HA       PRO  50  -9.262  -2.475  -2.422
  392   1HB   PRO  50          1HB       PRO  50  -7.149  -4.185  -2.747
  393   2HB   PRO  50          2HB       PRO  50  -7.080  -2.693  -1.776
  394   1HG   PRO  50          1HG       PRO  50  -7.531  -5.522  -0.812
  395   2HG   PRO  50          2HG       PRO  50  -6.423  -4.290  -0.147
  396   1HD   PRO  50          1HD       PRO  50  -8.918  -4.821   0.873
  397   2HD   PRO  50          2HD       PRO  50  -8.227  -3.167   0.926
  398    H    GLU  51           H        GLU  51 -10.820  -5.389  -1.341
  399    HA   GLU  51           HA       GLU  51 -10.706  -6.757  -3.896
  400   1HB   GLU  51          1HB       GLU  51 -11.136  -8.026  -1.882
  401   2HB   GLU  51          2HB       GLU  51 -12.547  -7.040  -1.467
  402   1HG   GLU  51          1HG       GLU  51 -13.847  -7.858  -3.239
  403   2HG   GLU  51          2HG       GLU  51 -12.435  -8.459  -4.103
  404    H    VAL  52           H        VAL  52 -12.743  -4.147  -2.455
  405    HA   VAL  52           HA       VAL  52 -14.729  -4.592  -4.675
  406    HB   VAL  52           HB       VAL  52 -16.311  -3.449  -3.102
  407   1HG1  VAL  52          1HG1      VAL  52 -16.393  -5.883  -3.622
  408   2HG1  VAL  52          2HG1      VAL  52 -15.296  -6.200  -2.260
  409   3HG1  VAL  52          3HG1      VAL  52 -16.914  -5.538  -1.964
  410   1HG2  VAL  52          1HG2      VAL  52 -14.405  -4.366  -0.935
  411   2HG2  VAL  52          2HG2      VAL  52 -14.570  -2.667  -1.433
  412   3HG2  VAL  52          3HG2      VAL  52 -15.951  -3.529  -0.726
  413    H    ILE  53           H        ILE  53 -12.411  -2.455  -3.262
  414    HA   ILE  53           HA       ILE  53 -13.134  -0.459  -5.263
  415    HB   ILE  53           HB       ILE  53 -12.803   1.299  -3.847
  416   1HG1  ILE  53          1HG1      ILE  53 -12.522  -0.131  -1.232
  417   2HG1  ILE  53          2HG1      ILE  53 -11.075   0.067  -2.252
  418   1HG2  ILE  53          1HG2      ILE  53 -14.698  -0.474  -2.308
  419   2HG2  ILE  53          2HG2      ILE  53 -14.683   1.301  -2.350
  420   3HG2  ILE  53          3HG2      ILE  53 -15.068   0.388  -3.817
  421   1HD1  ILE  53          1HD1      ILE  53 -11.230   2.325  -2.408
  422   2HD1  ILE  53          2HD1      ILE  53 -12.837   2.417  -1.634
  423   3HD1  ILE  53          3HD1      ILE  53 -11.426   1.993  -0.675
  424    H    GLN  54           H        GLN  54 -11.063   1.150  -4.948
  425    HA   GLN  54           HA       GLN  54  -8.588  -0.347  -4.783
  426   1HB   GLN  54          1HB       GLN  54  -9.973   0.136  -7.329
  427   2HB   GLN  54          2HB       GLN  54  -8.479   1.056  -7.322
  428   1HG   GLN  54          1HG       GLN  54  -8.473  -1.205  -8.440
  429   2HG   GLN  54          2HG       GLN  54  -7.154  -0.961  -7.319
  430   1HE2  GLN  54          1HE2      GLN  54  -7.310  -1.961  -5.147
  431   2HE2  GLN  54          2HE2      GLN  54  -8.551  -3.148  -4.841
  432    HA   PRO  55           HA       PRO  55  -7.132   3.346  -3.216
  433   1HB   PRO  55          1HB       PRO  55  -4.537   3.524  -4.096
  434   2HB   PRO  55          2HB       PRO  55  -5.095   2.350  -2.878
  435   1HG   PRO  55          1HG       PRO  55  -4.653   1.946  -5.840
  436   2HG   PRO  55          2HG       PRO  55  -4.128   0.890  -4.497
  437   1HD   PRO  55          1HD       PRO  55  -6.373   0.433  -5.946
  438   2HD   PRO  55          2HD       PRO  55  -6.318   0.039  -4.203
  439    H    LEU  56           H        LEU  56  -6.621   2.960  -6.760
  440    HA   LEU  56           HA       LEU  56  -6.462   5.743  -7.324
  441   1HB   LEU  56          1HB       LEU  56  -7.030   5.241  -9.544
  442   2HB   LEU  56          2HB       LEU  56  -5.785   4.133  -8.963
  443    HG   LEU  56           HG       LEU  56  -8.516   3.005  -8.758
  444   1HD1  LEU  56          1HD1      LEU  56  -7.467   3.737 -11.515
  445   2HD1  LEU  56          2HD1      LEU  56  -8.893   2.737 -11.153
  446   3HD1  LEU  56          3HD1      LEU  56  -8.884   4.452 -10.720
  447   1HD2  LEU  56          1HD2      LEU  56  -7.479   1.109  -9.872
  448   2HD2  LEU  56          2HD2      LEU  56  -6.042   2.076 -10.262
  449   3HD2  LEU  56          3HD2      LEU  56  -6.413   1.677  -8.570
  450    H    GLU  57           H        GLU  57  -9.216   3.593  -6.927
  451    HA   GLU  57           HA       GLU  57 -11.234   5.456  -7.727
  452   1HB   GLU  57          1HB       GLU  57 -11.622   3.164  -5.772
  453   2HB   GLU  57          2HB       GLU  57 -12.833   3.936  -6.785
  454   1HG   GLU  57          1HG       GLU  57 -10.490   2.299  -7.873
  455   2HG   GLU  57          2HG       GLU  57 -12.130   1.711  -7.632
  456    H    ILE  58           H        ILE  58  -9.932   4.612  -4.467
  457    HA   ILE  58           HA       ILE  58 -11.336   6.548  -2.941
  458    HB   ILE  58           HB       ILE  58  -8.690   5.144  -2.785
  459   1HG1  ILE  58          1HG1      ILE  58 -10.774   5.764  -0.663
  460   2HG1  ILE  58          2HG1      ILE  58 -10.850   4.399  -1.774
  461   1HG2  ILE  58          1HG2      ILE  58  -9.215   7.732  -1.233
  462   2HG2  ILE  58          2HG2      ILE  58  -7.983   6.537  -0.803
  463   3HG2  ILE  58          3HG2      ILE  58  -7.833   7.411  -2.301
  464   1HD1  ILE  58          1HD1      ILE  58  -8.723   4.876   0.362
  465   2HD1  ILE  58          2HD1      ILE  58  -9.938   3.605   0.292
  466   3HD1  ILE  58          3HD1      ILE  58  -8.613   3.616  -0.892
  467    H    ALA  59           H        ALA  59  -8.239   6.798  -4.751
  468    HA   ALA  59           HA       ALA  59  -7.915   9.403  -4.112
  469   1HB   ALA  59          1HB       ALA  59  -6.877   8.101  -6.662
  470   2HB   ALA  59          2HB       ALA  59  -6.243   9.582  -5.922
  471   3HB   ALA  59          3HB       ALA  59  -6.110   8.038  -5.057
  472    H    GLN  60           H        GLN  60  -9.572   8.093  -6.940
  473    HA   GLN  60           HA       GLN  60 -10.079  10.369  -8.454
  474   1HB   GLN  60          1HB       GLN  60 -10.534   7.893  -9.000
  475   2HB   GLN  60          2HB       GLN  60 -12.003   8.029  -8.040
  476   1HG   GLN  60          1HG       GLN  60 -12.562   8.325 -10.367
  477   2HG   GLN  60          2HG       GLN  60 -12.792   9.872  -9.544
  478   1HE2  GLN  60          1HE2      GLN  60 -10.037   8.087 -11.098
  479   2HE2  GLN  60          2HE2      GLN  60  -9.497   9.466 -12.044
  480    H    PHE  61           H        PHE  61 -11.998   8.917  -5.793
  481    HA   PHE  61           HA       PHE  61 -14.092  10.801  -5.694
  482   1HB   PHE  61          1HB       PHE  61 -12.980   8.749  -3.910
  483   2HB   PHE  61          2HB       PHE  61 -13.417  10.174  -2.996
  484    HD1  PHE  61           HD1      PHE  61 -14.754   7.895  -5.669
  485    HD2  PHE  61           HD2      PHE  61 -15.623  10.265  -2.176
  486    HE1  PHE  61           HE1      PHE  61 -17.111   7.121  -5.724
  487    HE2  PHE  61           HE2      PHE  61 -17.975   9.489  -2.232
  488    HZ   PHE  61           HZ       PHE  61 -18.728   7.925  -4.013
  489    H    ILE  62           H        ILE  62 -10.864  10.914  -4.145
  490    HA   ILE  62           HA       ILE  62 -11.384  13.424  -2.841
  491    HB   ILE  62           HB       ILE  62  -8.621  12.362  -3.469
  492   1HG1  ILE  62          1HG1      ILE  62  -9.607  10.454  -2.586
  493   2HG1  ILE  62          2HG1      ILE  62  -8.763  11.167  -1.255
  494   1HG2  ILE  62          1HG2      ILE  62  -9.778  14.020  -1.198
  495   2HG2  ILE  62          2HG2      ILE  62  -8.105  13.438  -1.284
  496   3HG2  ILE  62          3HG2      ILE  62  -8.700  14.546  -2.508
  497   1HD1  ILE  62          1HD1      ILE  62 -11.768  11.583  -1.621
  498   2HD1  ILE  62          2HD1      ILE  62 -11.035  10.255  -0.740
  499   3HD1  ILE  62          3HD1      ILE  62 -10.741  11.938  -0.219
  500    H    GLN  63           H        GLN  63  -9.950  12.611  -6.002
  501    HA   GLN  63           HA       GLN  63  -9.047  15.270  -6.583
  502   1HB   GLN  63          1HB       GLN  63  -9.908  13.164  -8.611
  503   2HB   GLN  63          2HB       GLN  63  -8.882  14.578  -8.849
  504   1HG   GLN  63          1HG       GLN  63  -8.184  11.923  -7.700
  505   2HG   GLN  63          2HG       GLN  63  -7.311  12.934  -8.824
  506   1HE2  GLN  63          1HE2      GLN  63  -7.862  12.180  -5.478
  507   2HE2  GLN  63          2HE2      GLN  63  -6.768  13.355  -4.771
  508    H    ASP  64           H        ASP  64 -12.105  13.520  -7.282
  509    HA   ASP  64           HA       ASP  64 -13.439  15.613  -8.682
  510   1HB   ASP  64          1HB       ASP  64 -14.297  13.347  -8.696
  511   2HB   ASP  64          2HB       ASP  64 -14.467  13.335  -6.934
  512    H    LEU  65           H        LEU  65 -13.525  14.673  -5.227
  513    HA   LEU  65           HA       LEU  65 -15.148  16.775  -4.372
  514   1HB   LEU  65          1HB       LEU  65 -13.022  15.192  -2.901
  515   2HB   LEU  65          2HB       LEU  65 -14.085  16.359  -2.101
  516    HG   LEU  65           HG       LEU  65 -15.324  14.194  -3.813
  517   1HD1  LEU  65          1HD1      LEU  65 -15.432  12.614  -2.068
  518   2HD1  LEU  65          2HD1      LEU  65 -13.724  13.058  -2.186
  519   3HD1  LEU  65          3HD1      LEU  65 -14.724  13.699  -0.876
  520   1HD2  LEU  65          1HD2      LEU  65 -17.178  14.442  -2.200
  521   2HD2  LEU  65          2HD2      LEU  65 -16.232  15.626  -1.273
  522   3HD2  LEU  65          3HD2      LEU  65 -16.765  16.003  -2.927
  523    H    GLY  66           H        GLY  66 -11.587  16.748  -4.683
  524   1HA   GLY  66          1HA       GLY  66 -10.874  18.756  -5.892
  525   2HA   GLY  66          2HA       GLY  66 -11.699  19.761  -4.703
  526    H    PHE  67           H        PHE  67  -9.767  16.857  -3.903
  527    HA   PHE  67           HA       PHE  67  -7.508  18.530  -2.928
  528   1HB   PHE  67          1HB       PHE  67  -9.261  16.419  -1.625
  529   2HB   PHE  67          2HB       PHE  67  -7.595  16.559  -1.123
  530    HD1  PHE  67           HD1      PHE  67  -7.963  19.891  -1.409
  531    HD2  PHE  67           HD2      PHE  67  -9.912  16.640   0.673
  532    HE1  PHE  67           HE1      PHE  67  -8.814  21.453   0.237
  533    HE2  PHE  67           HE2      PHE  67 -10.646  18.218   2.394
  534    HZ   PHE  67           HZ       PHE  67 -10.023  20.616   2.275
  535    H    GLU  68           H        GLU  68  -5.559  17.312  -2.570
  536    HA   GLU  68           HA       GLU  68  -5.218  15.101  -4.535
  537   1HB   GLU  68          1HB       GLU  68  -3.132  16.564  -2.897
  538   2HB   GLU  68          2HB       GLU  68  -2.863  15.469  -4.248
  539   1HG   GLU  68          1HG       GLU  68  -3.968  17.101  -5.779
  540   2HG   GLU  68          2HG       GLU  68  -4.220  18.211  -4.420
  541    H    ALA  69           H        ALA  69  -5.063  13.081  -3.741
  542    HA   ALA  69           HA       ALA  69  -4.425  12.613  -0.859
  543   1HB   ALA  69          1HB       ALA  69  -6.630  11.781  -1.216
  544   2HB   ALA  69          2HB       ALA  69  -6.166  10.965  -2.731
  545   3HB   ALA  69          3HB       ALA  69  -5.531  10.401  -1.170
  546    H    ALA  70           H        ALA  70  -2.429  11.755  -0.663
  547    HA   ALA  70           HA       ALA  70  -1.474   9.867  -2.755
  548   1HB   ALA  70          1HB       ALA  70   0.650  10.741  -2.927
  549   2HB   ALA  70          2HB       ALA  70  -0.241  12.264  -2.738
  550   3HB   ALA  70          3HB       ALA  70   0.612  11.528  -1.354
  551    H    VAL  71           H        VAL  71  -0.645   8.034  -1.888
  552    HA   VAL  71           HA       VAL  71  -0.902   7.517   0.896
  553    HB   VAL  71           HB       VAL  71  -1.186   5.624  -0.470
  554   1HG1  VAL  71          1HG1      VAL  71   0.528   4.807  -2.088
  555   2HG1  VAL  71          2HG1      VAL  71  -0.205   6.319  -2.610
  556   3HG1  VAL  71          3HG1      VAL  71   1.425   6.324  -1.881
  557   1HG2  VAL  71          1HG2      VAL  71   1.656   5.346   0.453
  558   2HG2  VAL  71          2HG2      VAL  71   0.218   5.109   1.482
  559   3HG2  VAL  71          3HG2      VAL  71   0.480   4.099   0.054
  560    H    MET  72           H        MET  72   0.606   7.434   2.425
  561    HA   MET  72           HA       MET  72   2.597   9.353   2.640
  562   1HB   MET  72          1HB       MET  72   2.139   6.578   3.848
  563   2HB   MET  72          2HB       MET  72   3.553   7.552   4.311
  564   1HG   MET  72          1HG       MET  72   1.830   9.486   4.703
  565   2HG   MET  72          2HG       MET  72   0.637   8.187   4.800
  566   1HE   MET  72          1HE       MET  72   1.313  10.456   6.947
  567   2HE   MET  72          2HE       MET  72   0.055   9.229   7.253
  568   3HE   MET  72          3HE       MET  72   1.318   9.541   8.472
  569    H    GLU  73           H        GLU  73   2.987   5.997   1.751
  570    HA   GLU  73           HA       GLU  73   4.933   6.391  -0.266
  571   1HB   GLU  73          1HB       GLU  73   5.935   5.863   2.509
  572   2HB   GLU  73          2HB       GLU  73   6.514   4.677   1.343
  573   1HG   GLU  73          1HG       GLU  73   7.614   6.300   0.020
  574   2HG   GLU  73          2HG       GLU  73   6.776   7.651   0.791
  575    H    ASP  74           H        ASP  74   3.892   4.086   2.247
  576    HA   ASP  74           HA       ASP  74   4.057   1.871   0.455
  577   1HB   ASP  74          1HB       ASP  74   3.065   2.043   3.333
  578   2HB   ASP  74          2HB       ASP  74   3.413   0.550   2.430
  579    H    TYR  75           H        TYR  75   1.206   2.269   2.495
  580    HA   TYR  75           HA       TYR  75  -0.897   2.816   1.244
  581   1HB   TYR  75          1HB       TYR  75  -1.822   0.994  -0.096
  582   2HB   TYR  75          2HB       TYR  75  -0.543   1.941  -0.800
  583    HD1  TYR  75           HD1      TYR  75   0.847  -0.691   1.419
  584    HD2  TYR  75           HD2      TYR  75  -0.631   0.142  -2.554
  585    HE1  TYR  75           HE1      TYR  75   1.254  -3.015   0.746
  586    HE2  TYR  75           HE2      TYR  75   0.344  -1.999  -3.329
  587    HH   TYR  75           HH       TYR  75   1.879  -4.371  -1.178
  588    H    ALA  76           H        ALA  76  -1.216  -0.555   1.478
  589    HA   ALA  76           HA       ALA  76  -2.670  -0.296   4.024
  590   1HB   ALA  76          1HB       ALA  76  -4.180  -1.964   2.934
  591   2HB   ALA  76          2HB       ALA  76  -3.991  -0.493   1.930
  592   3HB   ALA  76          3HB       ALA  76  -3.139  -1.975   1.496
  593    H    GLY  77           H        GLY  77  -1.342  -2.871   1.968
  594   1HA   GLY  77          1HA       GLY  77  -0.041  -4.475   2.292
  595   2HA   GLY  77          2HA       GLY  77   0.689  -3.764   3.681
  596    H    SER  78           H        SER  78  -1.795  -6.079   2.653
  597    HA   SER  78           HA       SER  78  -1.464  -7.490   5.150
  598   1HB   SER  78          1HB       SER  78  -2.898  -5.770   6.040
  599   2HB   SER  78          2HB       SER  78  -4.071  -6.013   4.765
  600    HG   SER  78           HG       SER  78  -3.286  -7.998   6.666
  601    H    ASP  79           H        ASP  79  -4.499  -7.497   3.174
  602    HA   ASP  79           HA       ASP  79  -3.889 -10.322   2.445
  603   1HB   ASP  79          1HB       ASP  79  -5.860  -9.784   3.951
  604   2HB   ASP  79          2HB       ASP  79  -6.566  -8.886   2.592
  605    H    GLY  80           H        GLY  80  -3.503 -10.686   0.239
  606   1HA   GLY  80          1HA       GLY  80  -4.000 -10.609  -2.017
  607   2HA   GLY  80          2HA       GLY  80  -5.108  -9.265  -1.752
  608    H    ASN  81           H        ASN  81  -3.261  -7.638  -0.229
  609    HA   ASN  81           HA       ASN  81  -1.229  -6.876  -2.195
  610   1HB   ASN  81          1HB       ASN  81  -3.324  -5.732  -2.760
  611   2HB   ASN  81          2HB       ASN  81  -3.629  -5.332  -1.071
  612   1HD2  ASN  81          1HD2      ASN  81  -1.816  -3.990  -0.030
  613   2HD2  ASN  81          2HD2      ASN  81  -1.343  -2.582  -0.999
  614    H    ILE  82           H        ILE  82   0.617  -7.130  -0.968
  615    HA   ILE  82           HA       ILE  82   0.594  -6.261   1.857
  616    HB   ILE  82           HB       ILE  82   2.291  -8.545   1.110
  617   1HG1  ILE  82          1HG1      ILE  82   0.417 -10.041   1.926
  618   2HG1  ILE  82          2HG1      ILE  82  -0.702  -8.675   1.705
  619   1HG2  ILE  82          1HG2      ILE  82   1.844  -9.084   3.458
  620   2HG2  ILE  82          2HG2      ILE  82   2.406  -7.415   3.345
  621   3HG2  ILE  82          3HG2      ILE  82   0.673  -7.758   3.560
  622   1HD1  ILE  82          1HD1      ILE  82   1.030  -9.279  -0.583
  623   2HD1  ILE  82          2HD1      ILE  82  -0.221 -10.514  -0.214
  624   3HD1  ILE  82          3HD1      ILE  82  -0.678  -8.843  -0.509
  625    H    GLU  83           H        GLU  83   2.760  -5.580   2.659
  626    HA   GLU  83           HA       GLU  83   4.764  -4.981   0.621
  627   1HB   GLU  83          1HB       GLU  83   5.083  -2.811   1.644
  628   2HB   GLU  83          2HB       GLU  83   3.446  -2.918   1.045
  629   1HG   GLU  83          1HG       GLU  83   3.023  -2.049   3.162
  630   2HG   GLU  83          2HG       GLU  83   2.906  -3.774   3.520
  631    H    LEU  84           H        LEU  84   6.828  -4.977   1.494
  632    HA   LEU  84           HA       LEU  84   7.212  -5.647   4.355
  633   1HB   LEU  84          1HB       LEU  84   8.474  -7.094   1.986
  634   2HB   LEU  84          2HB       LEU  84   8.991  -7.286   3.658
  635    HG   LEU  84           HG       LEU  84   6.093  -7.775   3.394
  636   1HD1  LEU  84          1HD1      LEU  84   6.155  -9.804   2.146
  637   2HD1  LEU  84          2HD1      LEU  84   6.646  -8.423   1.143
  638   3HD1  LEU  84          3HD1      LEU  84   7.879  -9.558   1.758
  639   1HD2  LEU  84          1HD2      LEU  84   6.578  -9.761   4.607
  640   2HD2  LEU  84          2HD2      LEU  84   8.323  -9.572   4.321
  641   3HD2  LEU  84          3HD2      LEU  84   7.441  -8.382   5.307
  642    H    THR  85           H        THR  85   9.457  -5.120   4.962
  643    HA   THR  85           HA       THR  85  10.702  -2.961   3.369
  644    HB   THR  85           HB       THR  85  10.053  -3.056   6.046
  645    HG1  THR  85           HG1      THR  85  11.664  -1.380   6.192
  646   1HG2  THR  85          1HG2      THR  85  13.017  -3.733   5.996
  647   2HG2  THR  85          2HG2      THR  85  12.047  -3.233   7.393
  648   3HG2  THR  85          3HG2      THR  85  11.721  -4.781   6.620
  649    H    ILE  86           H        ILE  86  12.725  -3.427   2.459
  650    HA   ILE  86           HA       ILE  86  13.759  -6.201   2.855
  651    HB   ILE  86           HB       ILE  86  14.911  -5.710   0.575
  652   1HG1  ILE  86          1HG1      ILE  86  13.250  -4.701  -1.013
  653   2HG1  ILE  86          2HG1      ILE  86  12.426  -3.951   0.340
  654   1HG2  ILE  86          1HG2      ILE  86  12.715  -6.761  -0.443
  655   2HG2  ILE  86          2HG2      ILE  86  13.693  -7.622   0.744
  656   3HG2  ILE  86          3HG2      ILE  86  12.200  -6.805   1.252
  657   1HD1  ILE  86          1HD1      ILE  86  14.101  -2.508  -0.912
  658   2HD1  ILE  86          2HD1      ILE  86  14.422  -2.614   0.818
  659   3HD1  ILE  86          3HD1      ILE  86  15.400  -3.552  -0.297
  660    H    THR  87           H        THR  87  15.466  -6.348   4.028
  661    HA   THR  87           HA       THR  87  17.327  -4.004   4.247
  662    HB   THR  87           HB       THR  87  17.062  -6.398   6.079
  663    HG1  THR  87           HG1      THR  87  15.885  -4.873   7.378
  664   1HG2  THR  87          1HG2      THR  87  18.391  -5.211   7.617
  665   2HG2  THR  87          2HG2      THR  87  19.198  -4.841   6.088
  666   3HG2  THR  87          3HG2      THR  87  18.110  -3.649   6.823
  667    H    GLY  88           H        GLY  88  19.401  -4.248   3.532
  668   1HA   GLY  88          1HA       GLY  88  21.395  -5.552   3.263
  669   2HA   GLY  88          2HA       GLY  88  20.439  -6.956   2.777
  670    H    MET  89           H        MET  89  18.644  -5.693   0.981
  671    HA   MET  89           HA       MET  89  20.213  -5.672  -1.416
  672   1HB   MET  89          1HB       MET  89  17.928  -6.404  -1.458
  673   2HB   MET  89          2HB       MET  89  17.352  -4.872  -0.794
  674   1HG   MET  89          1HG       MET  89  18.871  -4.423  -3.252
  675   2HG   MET  89          2HG       MET  89  17.569  -5.567  -3.528
  676   1HE   MET  89          1HE       MET  89  14.390  -3.626  -2.966
  677   2HE   MET  89          2HE       MET  89  15.152  -4.933  -3.887
  678   3HE   MET  89          3HE       MET  89  15.220  -4.965  -2.112
  679    H    THR  90           H        THR  90  21.243  -4.025  -2.457
  680    HA   THR  90           HA       THR  90  20.339  -1.268  -2.218
  681    HB   THR  90           HB       THR  90  21.685  -1.548  -0.167
  682    HG1  THR  90           HG1      THR  90  21.657   0.458  -1.155
  683   1HG2  THR  90          1HG2      THR  90  24.085  -1.852  -0.222
  684   2HG2  THR  90          2HG2      THR  90  23.289  -3.275  -0.913
  685   3HG2  THR  90          3HG2      THR  90  24.077  -2.085  -1.974
  686    H    CYS  91           H        CYS  91  20.281  -2.981  -4.437
  687    HA   CYS  91           HA       CYS  91  21.893  -1.462  -6.296
  688   1HB   CYS  91          1HB       CYS  91  23.608  -3.114  -5.488
  689   2HB   CYS  91          2HB       CYS  91  22.523  -4.434  -5.974
  690    HG   CYS  91           HG       CYS  91  23.826  -2.014  -7.801
  691    H    ALA  92           H        ALA  92  21.116  -1.654  -8.410
  692    HA   ALA  92           HA       ALA  92  18.464  -2.459  -8.868
  693   1HB   ALA  92          1HB       ALA  92  19.690  -0.872 -10.296
  694   2HB   ALA  92          2HB       ALA  92  20.747  -2.184 -10.869
  695   3HB   ALA  92          3HB       ALA  92  19.012  -2.205 -11.249
  696    H    SER  93           H        SER  93  21.529  -4.232  -9.354
  697    HA   SER  93           HA       SER  93  20.500  -6.541 -10.606
  698   1HB   SER  93          1HB       SER  93  22.942  -5.959 -10.191
  699   2HB   SER  93          2HB       SER  93  22.735  -6.543  -8.528
  700    HG   SER  93           HG       SER  93  22.028  -8.565  -9.531
  701    H    CYS  94           H        CYS  94  20.687  -5.707  -7.113
  702    HA   CYS  94           HA       CYS  94  19.724  -8.242  -6.152
  703   1HB   CYS  94          1HB       CYS  94  19.793  -5.488  -4.877
  704   2HB   CYS  94          2HB       CYS  94  19.349  -6.982  -4.030
  705    HG   CYS  94           HG       CYS  94  21.616  -8.208  -4.500
  706    H    VAL  95           H        VAL  95  18.176  -5.072  -6.846
  707    HA   VAL  95           HA       VAL  95  15.490  -5.748  -6.227
  708    HB   VAL  95           HB       VAL  95  16.684  -3.923  -8.351
  709   1HG1  VAL  95          1HG1      VAL  95  14.387  -2.922  -8.519
  710   2HG1  VAL  95          2HG1      VAL  95  14.559  -4.503  -9.282
  711   3HG1  VAL  95          3HG1      VAL  95  13.768  -4.371  -7.705
  712   1HG2  VAL  95          1HG2      VAL  95  15.925  -2.155  -6.871
  713   2HG2  VAL  95          2HG2      VAL  95  15.261  -3.341  -5.736
  714   3HG2  VAL  95          3HG2      VAL  95  17.019  -3.241  -6.006
  715    H    HIS  96           H        HIS  96  17.355  -6.275  -9.253
  716    HA   HIS  96           HA       HIS  96  15.151  -7.331 -10.710
  717   1HB   HIS  96          1HB       HIS  96  17.601  -6.467 -11.407
  718   2HB   HIS  96          2HB       HIS  96  17.987  -8.184 -11.326
  719    HD1  HIS  96           HD1      HIS  96  17.704  -9.202 -13.727
  720    HD2  HIS  96           HD2      HIS  96  15.238  -5.885 -12.937
  721    HE1  HIS  96           HE1      HIS  96  16.491  -8.651 -15.906
  722    H    ASN  97           H        ASN  97  17.633  -8.762  -8.664
  723    HA   ASN  97           HA       ASN  97  17.079 -11.503  -9.065
  724   1HB   ASN  97          1HB       ASN  97  18.931 -10.137  -7.721
  725   2HB   ASN  97          2HB       ASN  97  17.868 -10.440  -6.343
  726   1HD2  ASN  97          1HD2      ASN  97  20.587 -11.352  -6.986
  727   2HD2  ASN  97          2HD2      ASN  97  20.533 -13.109  -6.930
  728    H    ILE  98           H        ILE  98  15.871  -9.232  -6.540
  729    HA   ILE  98           HA       ILE  98  14.091 -11.036  -5.251
  730    HB   ILE  98           HB       ILE  98  14.250  -8.016  -5.494
  731   1HG1  ILE  98          1HG1      ILE  98  14.513  -9.804  -3.045
  732   2HG1  ILE  98          2HG1      ILE  98  15.866  -9.512  -4.147
  733   1HG2  ILE  98          1HG2      ILE  98  12.525  -7.957  -3.617
  734   2HG2  ILE  98          2HG2      ILE  98  11.915  -8.327  -5.222
  735   3HG2  ILE  98          3HG2      ILE  98  12.139  -9.638  -4.029
  736   1HD1  ILE  98          1HD1      ILE  98  15.965  -7.985  -2.236
  737   2HD1  ILE  98          2HD1      ILE  98  15.776  -7.131  -3.776
  738   3HD1  ILE  98          3HD1      ILE  98  14.393  -7.300  -2.668
  739    H    GLU  99           H        GLU  99  13.428  -8.628  -7.832
  740    HA   GLU  99           HA       GLU  99  10.711  -9.211  -8.129
  741   1HB   GLU  99          1HB       GLU  99  12.346  -7.291  -9.075
  742   2HB   GLU  99          2HB       GLU  99  12.232  -8.292 -10.540
  743   1HG   GLU  99          1HG       GLU  99   9.867  -7.255  -8.927
  744   2HG   GLU  99          2HG       GLU  99  10.613  -6.373 -10.266
  745    H    SER 100           H        SER 100  13.606 -10.611  -9.755
  746    HA   SER 100           HA       SER 100  12.295 -12.427 -11.466
  747   1HB   SER 100          1HB       SER 100  14.648 -12.004 -11.604
  748   2HB   SER 100          2HB       SER 100  14.941 -12.729 -10.017
  749    HG   SER 100           HG       SER 100  15.232 -14.058 -12.025
  750    H    LYS 101           H        LYS 101  13.126 -12.812  -7.941
  751    HA   LYS 101           HA       LYS 101  12.212 -15.534  -7.854
  752   1HB   LYS 101          1HB       LYS 101  13.042 -13.426  -5.856
  753   2HB   LYS 101          2HB       LYS 101  12.062 -14.768  -5.308
  754   1HG   LYS 101          1HG       LYS 101  14.354 -15.384  -5.019
  755   2HG   LYS 101          2HG       LYS 101  13.666 -16.376  -6.303
  756   1HD   LYS 101          1HD       LYS 101  14.784 -14.648  -7.943
  757   2HD   LYS 101          2HD       LYS 101  15.517 -13.950  -6.506
  758   1HE   LYS 101          1HE       LYS 101  17.126 -15.429  -7.514
  759   2HE   LYS 101          2HE       LYS 101  16.598 -16.164  -5.995
  760   1HZ   LYS 101          1HZ       LYS 101  15.606 -16.846  -8.688
  761   2HZ   LYS 101          2HZ       LYS 101  16.712 -17.715  -7.829
  762   3HZ   LYS 101          3HZ       LYS 101  15.167 -17.595  -7.285
  763    H    LEU 102           H        LEU 102  10.500 -12.371  -7.196
  764    HA   LEU 102           HA       LEU 102   8.076 -13.535  -6.297
  765   1HB   LEU 102          1HB       LEU 102   9.001 -10.955  -7.634
  766   2HB   LEU 102          2HB       LEU 102   7.344 -11.197  -7.137
  767    HG   LEU 102           HG       LEU 102   7.752 -10.950  -5.035
  768   1HD1  LEU 102          1HD1      LEU 102   8.994 -12.915  -4.414
  769   2HD1  LEU 102          2HD1      LEU 102  10.517 -12.136  -4.917
  770   3HD1  LEU 102          3HD1      LEU 102   9.577 -11.484  -3.577
  771   1HD2  LEU 102          1HD2      LEU 102   8.903  -9.024  -6.244
  772   2HD2  LEU 102          2HD2      LEU 102   9.399  -9.220  -4.544
  773   3HD2  LEU 102          3HD2      LEU 102  10.404  -9.832  -5.875
  774    H    THR 103           H        THR 103   9.178 -12.332  -9.526
  775    HA   THR 103           HA       THR 103   6.816 -13.275 -10.835
  776    HB   THR 103           HB       THR 103   8.398 -13.265 -12.867
  777    HG1  THR 103           HG1      THR 103   9.974 -11.668 -11.232
  778   1HG2  THR 103          1HG2      THR 103   6.751 -11.490 -12.472
  779   2HG2  THR 103          2HG2      THR 103   7.785 -10.778 -11.218
  780   3HG2  THR 103          3HG2      THR 103   8.294 -10.729 -12.917
  781    H    ARG 104           H        ARG 104   9.688 -15.074  -9.819
  782    HA   ARG 104           HA       ARG 104   9.028 -17.345 -11.477
  783   1HB   ARG 104          1HB       ARG 104  11.274 -16.842 -10.170
  784   2HB   ARG 104          2HB       ARG 104  10.475 -17.724  -8.862
  785   1HG   ARG 104          1HG       ARG 104   9.995 -19.312 -11.145
  786   2HG   ARG 104          2HG       ARG 104  11.599 -18.647 -11.451
  787   1HD   ARG 104          1HD       ARG 104  12.367 -19.591  -9.281
  788   2HD   ARG 104          2HD       ARG 104  10.712 -20.196  -8.981
  789    HE   ARG 104           HE       ARG 104  11.482 -21.134 -11.511
  790   1HH1  ARG 104          1HH1      ARG 104  12.394 -21.667  -8.151
  791   2HH1  ARG 104          2HH1      ARG 104  12.998 -23.277  -8.395
  792   1HH2  ARG 104          1HH2      ARG 104  12.227 -23.274 -11.880
  793   2HH2  ARG 104          2HH2      ARG 104  12.874 -24.221 -10.581
  794    H    THR 105           H        THR 105   7.410 -16.093  -8.699
  795    HA   THR 105           HA       THR 105   6.663 -18.652  -7.526
  796    HB   THR 105           HB       THR 105   5.817 -15.788  -7.005
  797    HG1  THR 105           HG1      THR 105   8.084 -16.153  -6.727
  798   1HG2  THR 105          1HG2      THR 105   4.252 -17.373  -5.978
  799   2HG2  THR 105          2HG2      THR 105   5.635 -18.219  -5.223
  800   3HG2  THR 105          3HG2      THR 105   5.236 -16.550  -4.758
  801    H    ASN 106           H        ASN 106   4.409 -19.360  -7.405
  802    HA   ASN 106           HA       ASN 106   3.129 -19.272  -9.985
  803   1HB   ASN 106          1HB       ASN 106   1.502 -20.809  -8.951
  804   2HB   ASN 106          2HB       ASN 106   3.173 -21.327  -8.700
  805   1HD2  ASN 106          1HD2      ASN 106   0.304 -21.321  -7.073
  806   2HD2  ASN 106          2HD2      ASN 106   0.928 -21.097  -5.449
  807    H    GLY 107           H        GLY 107   2.179 -18.055  -6.731
  808   1HA   GLY 107          1HA       GLY 107  -0.443 -17.256  -7.752
  809   2HA   GLY 107          2HA       GLY 107   0.158 -17.102  -6.088
  810    H    ILE 108           H        ILE 108   2.515 -15.649  -6.682
  811    HA   ILE 108           HA       ILE 108   1.677 -12.929  -6.857
  812    HB   ILE 108           HB       ILE 108   4.151 -14.560  -6.980
  813   1HG1  ILE 108          1HG1      ILE 108   3.342 -13.744  -4.852
  814   2HG1  ILE 108          2HG1      ILE 108   4.999 -13.285  -5.181
  815   1HG2  ILE 108          1HG2      ILE 108   4.769 -13.178  -8.793
  816   2HG2  ILE 108          2HG2      ILE 108   4.140 -11.703  -8.012
  817   3HG2  ILE 108          3HG2      ILE 108   5.575 -12.513  -7.368
  818   1HD1  ILE 108          1HD1      ILE 108   2.885 -11.295  -6.007
  819   2HD1  ILE 108          2HD1      ILE 108   3.317 -11.440  -4.305
  820   3HD1  ILE 108          3HD1      ILE 108   4.564 -11.049  -5.514
  821    H    THR 109           H        THR 109   1.224 -11.738  -8.621
  822    HA   THR 109           HA       THR 109   2.382 -12.581 -11.269
  823    HB   THR 109           HB       THR 109   0.422 -11.431 -12.294
  824    HG1  THR 109           HG1      THR 109  -0.755 -11.631  -9.724
  825   1HG2  THR 109          1HG2      THR 109  -0.348 -13.734 -10.430
  826   2HG2  THR 109          2HG2      THR 109  -1.152 -13.265 -11.941
  827   3HG2  THR 109          3HG2      THR 109   0.498 -13.921 -11.977
  828    H    TYR 110           H        TYR 110   2.042  -9.971  -8.905
  829    HA   TYR 110           HA       TYR 110   3.600  -8.159 -10.636
  830   1HB   TYR 110          1HB       TYR 110   1.607  -7.324 -11.263
  831   2HB   TYR 110          2HB       TYR 110   0.737  -8.074  -9.946
  832    HD1  TYR 110           HD1      TYR 110  -0.791  -6.335  -9.742
  833    HD2  TYR 110           HD2      TYR 110   3.417  -5.447  -9.424
  834    HE1  TYR 110           HE1      TYR 110  -1.324  -4.174  -8.669
  835    HE2  TYR 110           HE2      TYR 110   2.879  -3.374  -8.192
  836    HH   TYR 110           HH       TYR 110   1.195  -2.063  -7.292
  837    H    ALA 111           H        ALA 111   5.414  -7.869  -9.376
  838    HA   ALA 111           HA       ALA 111   4.850  -6.970  -6.589
  839   1HB   ALA 111          1HB       ALA 111   7.165  -7.589  -6.088
  840   2HB   ALA 111          2HB       ALA 111   6.218  -9.014  -6.569
  841   3HB   ALA 111          3HB       ALA 111   7.347  -8.270  -7.730
  842    H    SER 112           H        SER 112   6.149  -5.137  -5.977
  843    HA   SER 112           HA       SER 112   7.725  -3.806  -8.064
  844   1HB   SER 112          1HB       SER 112   5.357  -2.410  -6.740
  845   2HB   SER 112          2HB       SER 112   6.589  -1.632  -7.757
  846    HG   SER 112           HG       SER 112   5.686  -3.759  -9.080
  847    H    VAL 113           H        VAL 113   9.635  -3.412  -7.015
  848    HA   VAL 113           HA       VAL 113   9.496  -2.877  -4.096
  849    HB   VAL 113           HB       VAL 113  11.367  -4.241  -3.719
  850   1HG1  VAL 113          1HG1      VAL 113   9.822  -5.877  -5.780
  851   2HG1  VAL 113          2HG1      VAL 113  10.616  -6.438  -4.303
  852   3HG1  VAL 113          3HG1      VAL 113   9.136  -5.476  -4.205
  853   1HG2  VAL 113          1HG2      VAL 113  12.788  -3.700  -5.613
  854   2HG2  VAL 113          2HG2      VAL 113  12.593  -5.456  -5.517
  855   3HG2  VAL 113          3HG2      VAL 113  11.675  -4.535  -6.728
  856    H    ALA 114           H        ALA 114  10.660  -1.216  -3.307
  857    HA   ALA 114           HA       ALA 114  11.864   0.587  -5.396
  858   1HB   ALA 114          1HB       ALA 114  10.666   2.418  -4.240
  859   2HB   ALA 114          2HB       ALA 114   9.594   1.248  -5.026
  860   3HB   ALA 114          3HB       ALA 114   9.794   1.197  -3.272
  861    H    LEU 115           H        LEU 115  13.922  -0.020  -4.777
  862    HA   LEU 115           HA       LEU 115  14.943  -0.221  -2.215
  863   1HB   LEU 115          1HB       LEU 115  17.062  -0.209  -3.104
  864   2HB   LEU 115          2HB       LEU 115  16.052  -0.951  -4.343
  865    HG   LEU 115           HG       LEU 115  16.932   1.967  -4.453
  866   1HD1  LEU 115          1HD1      LEU 115  18.923   0.555  -4.315
  867   2HD1  LEU 115          2HD1      LEU 115  18.307  -0.488  -5.613
  868   3HD1  LEU 115          3HD1      LEU 115  18.741   1.202  -5.952
  869   1HD2  LEU 115          1HD2      LEU 115  15.041   1.373  -5.975
  870   2HD2  LEU 115          2HD2      LEU 115  16.524   1.764  -6.851
  871   3HD2  LEU 115          3HD2      LEU 115  16.037   0.074  -6.665
  872    H    ALA 116           H        ALA 116  14.218   2.691  -4.018
  873    HA   ALA 116           HA       ALA 116  15.799   4.601  -2.690
  874   1HB   ALA 116          1HB       ALA 116  14.069   6.192  -3.466
  875   2HB   ALA 116          2HB       ALA 116  14.501   5.039  -4.745
  876   3HB   ALA 116          3HB       ALA 116  12.982   4.840  -3.844
  877    H    THR 117           H        THR 117  12.775   2.999  -1.792
  878    HA   THR 117           HA       THR 117  12.688   4.431   0.832
  879    HB   THR 117           HB       THR 117  10.694   4.959  -0.094
  880    HG1  THR 117           HG1      THR 117  10.056   2.325   0.629
  881   1HG2  THR 117          1HG2      THR 117   9.263   3.579  -1.508
  882   2HG2  THR 117          2HG2      THR 117  10.834   3.811  -2.278
  883   3HG2  THR 117          3HG2      THR 117  10.446   2.270  -1.454
  884    H    SER 118           H        SER 118  13.494   1.496  -0.691
  885    HA   SER 118           HA       SER 118  14.261  -0.427   0.062
  886   1HB   SER 118          1HB       SER 118  14.060   0.652   2.898
  887   2HB   SER 118          2HB       SER 118  14.958  -0.771   2.367
  888    HG   SER 118           HG       SER 118  15.439   1.708   1.105
  889    H    LYS 119           H        LYS 119  11.375   0.104  -0.359
  890    HA   LYS 119           HA       LYS 119  10.163  -1.989   1.379
  891   1HB   LYS 119          1HB       LYS 119   8.914   0.005  -0.521
  892   2HB   LYS 119          2HB       LYS 119   8.026  -1.118   0.524
  893   1HG   LYS 119          1HG       LYS 119  10.029   0.800   1.764
  894   2HG   LYS 119          2HG       LYS 119   8.429   1.345   1.218
  895   1HD   LYS 119          1HD       LYS 119   7.403  -0.407   2.668
  896   2HD   LYS 119          2HD       LYS 119   9.002  -0.846   3.268
  897   1HE   LYS 119          1HE       LYS 119   7.816   2.002   3.365
  898   2HE   LYS 119          2HE       LYS 119   7.681   0.873   4.702
  899   1HZ   LYS 119          1HZ       LYS 119  10.146   2.016   3.540
  900   2HZ   LYS 119          2HZ       LYS 119   9.466   2.368   4.993
  901   3HZ   LYS 119          3HZ       LYS 119  10.128   0.872   4.738
  902    H    ALA 120           H        ALA 120   8.866  -3.572   0.411
  903    HA   ALA 120           HA       ALA 120   9.213  -4.168  -2.457
  904   1HB   ALA 120          1HB       ALA 120   9.647  -6.089  -0.140
  905   2HB   ALA 120          2HB       ALA 120   9.468  -6.580  -1.841
  906   3HB   ALA 120          3HB       ALA 120  10.842  -5.568  -1.351
  907    H    LEU 121           H        LEU 121   7.152  -3.929  -3.209
  908    HA   LEU 121           HA       LEU 121   4.868  -4.712  -1.474
  909   1HB   LEU 121          1HB       LEU 121   5.090  -2.966  -3.941
  910   2HB   LEU 121          2HB       LEU 121   3.575  -3.583  -3.304
  911    HG   LEU 121           HG       LEU 121   3.899  -2.467  -1.176
  912   1HD1  LEU 121          1HD1      LEU 121   6.547  -1.505  -2.336
  913   2HD1  LEU 121          2HD1      LEU 121   5.724  -0.704  -0.979
  914   3HD1  LEU 121          3HD1      LEU 121   6.270  -2.368  -0.799
  915   1HD2  LEU 121          1HD2      LEU 121   4.462  -0.518  -3.428
  916   2HD2  LEU 121          2HD2      LEU 121   2.902  -1.329  -3.206
  917   3HD2  LEU 121          3HD2      LEU 121   3.522  -0.242  -1.937
  918    H    VAL 122           H        VAL 122   3.680  -6.469  -1.947
  919    HA   VAL 122           HA       VAL 122   4.213  -7.964  -4.477
  920    HB   VAL 122           HB       VAL 122   4.328 -10.024  -3.124
  921   1HG1  VAL 122          1HG1      VAL 122   6.499  -8.060  -2.370
  922   2HG1  VAL 122          2HG1      VAL 122   6.614  -9.831  -2.475
  923   3HG1  VAL 122          3HG1      VAL 122   6.349  -8.878  -3.945
  924   1HG2  VAL 122          1HG2      VAL 122   4.886  -9.950  -0.735
  925   2HG2  VAL 122          2HG2      VAL 122   4.542  -8.211  -0.690
  926   3HG2  VAL 122          3HG2      VAL 122   3.247  -9.376  -1.044
  927    H    LYS 123           H        LYS 123   2.434  -8.630  -5.444
  928    HA   LYS 123           HA       LYS 123  -0.156  -8.517  -3.955
  929   1HB   LYS 123          1HB       LYS 123   0.458  -8.229  -6.902
  930   2HB   LYS 123          2HB       LYS 123  -1.092  -7.986  -6.123
  931   1HG   LYS 123          1HG       LYS 123   1.342  -6.295  -5.251
  932   2HG   LYS 123          2HG       LYS 123   0.549  -5.968  -6.760
  933   1HD   LYS 123          1HD       LYS 123  -0.637  -5.860  -3.992
  934   2HD   LYS 123          2HD       LYS 123  -0.207  -4.518  -5.042
  935   1HE   LYS 123          1HE       LYS 123  -1.935  -5.964  -6.678
  936   2HE   LYS 123          2HE       LYS 123  -2.614  -6.296  -5.086
  937   1HZ   LYS 123          1HZ       LYS 123  -3.598  -4.333  -5.977
  938   2HZ   LYS 123          2HZ       LYS 123  -2.620  -3.885  -4.717
  939   3HZ   LYS 123          3HZ       LYS 123  -2.126  -3.636  -6.265
  940    H    PHE 124           H        PHE 124  -0.281 -10.615  -3.209
  941    HA   PHE 124           HA       PHE 124  -0.211 -12.841  -5.217
  942   1HB   PHE 124          1HB       PHE 124   0.673 -14.315  -3.499
  943   2HB   PHE 124          2HB       PHE 124   1.726 -12.963  -3.849
  944    HD1  PHE 124           HD1      PHE 124  -0.930 -13.903  -1.312
  945    HD2  PHE 124           HD2      PHE 124   2.903 -12.059  -2.074
  946    HE1  PHE 124           HE1      PHE 124  -0.637 -13.487   1.100
  947    HE2  PHE 124           HE2      PHE 124   3.225 -11.754   0.354
  948    HZ   PHE 124           HZ       PHE 124   1.438 -12.425   1.945
  949    H    ASP 125           H        ASP 125  -1.382 -14.812  -4.478
  950    HA   ASP 125           HA       ASP 125  -4.011 -14.008  -3.338
  951   1HB   ASP 125          1HB       ASP 125  -3.068 -16.307  -5.014
  952   2HB   ASP 125          2HB       ASP 125  -4.602 -16.380  -4.134
  953    HA   PRO 126           HA       PRO 126  -2.227 -15.918   0.360
  954   1HB   PRO 126          1HB       PRO 126  -3.989 -15.072   2.228
  955   2HB   PRO 126          2HB       PRO 126  -2.883 -13.958   1.385
  956   1HG   PRO 126          1HG       PRO 126  -5.783 -14.511   0.709
  957   2HG   PRO 126          2HG       PRO 126  -4.991 -12.924   0.915
  958   1HD   PRO 126          1HD       PRO 126  -5.346 -14.062  -1.533
  959   2HD   PRO 126          2HD       PRO 126  -3.895 -13.087  -1.151
  960    H    GLU 127           H        GLU 127  -2.898 -17.844  -0.959
  961    HA   GLU 127           HA       GLU 127  -4.141 -19.710   0.853
  962   1HB   GLU 127          1HB       GLU 127  -5.737 -20.659  -0.863
  963   2HB   GLU 127          2HB       GLU 127  -6.250 -19.172  -0.069
  964   1HG   GLU 127          1HG       GLU 127  -5.886 -17.851  -2.015
  965   2HG   GLU 127          2HG       GLU 127  -4.982 -19.129  -2.837
  966    H    ILE 128           H        ILE 128  -3.015 -19.105  -2.493
  967    HA   ILE 128           HA       ILE 128  -2.035 -21.824  -2.729
  968    HB   ILE 128           HB       ILE 128  -1.244 -20.831  -4.951
  969   1HG1  ILE 128          1HG1      ILE 128  -3.152 -18.549  -4.357
  970   2HG1  ILE 128          2HG1      ILE 128  -1.371 -18.443  -4.347
  971   1HG2  ILE 128          1HG2      ILE 128  -3.328 -22.283  -4.504
  972   2HG2  ILE 128          2HG2      ILE 128  -4.261 -20.777  -4.473
  973   3HG2  ILE 128          3HG2      ILE 128  -3.418 -21.287  -5.951
  974   1HD1  ILE 128          1HD1      ILE 128  -3.228 -19.180  -6.620
  975   2HD1  ILE 128          2HD1      ILE 128  -2.256 -17.720  -6.461
  976   3HD1  ILE 128          3HD1      ILE 128  -1.445 -19.285  -6.724
  977    H    ILE 129           H        ILE 129  -0.753 -18.677  -2.030
  978    HA   ILE 129           HA       ILE 129   1.816 -19.922  -1.400
  979    HB   ILE 129           HB       ILE 129   1.437 -18.458  -3.774
  980   1HG1  ILE 129          1HG1      ILE 129   3.068 -20.193  -3.438
  981   2HG1  ILE 129          2HG1      ILE 129   3.730 -18.745  -4.181
  982   1HG2  ILE 129          1HG2      ILE 129   1.379 -16.352  -2.558
  983   2HG2  ILE 129          2HG2      ILE 129   3.024 -16.634  -1.949
  984   3HG2  ILE 129          3HG2      ILE 129   2.738 -16.472  -3.689
  985   1HD1  ILE 129          1HD1      ILE 129   4.141 -19.607  -1.288
  986   2HD1  ILE 129          2HD1      ILE 129   5.315 -19.677  -2.604
  987   3HD1  ILE 129          3HD1      ILE 129   4.775 -18.102  -2.007
  988    H    GLY 130           H        GLY 130   3.187 -18.302  -0.064
  989   1HA   GLY 130          1HA       GLY 130   1.564 -16.409   1.477
  990   2HA   GLY 130          2HA       GLY 130   2.150 -17.851   2.340
  991    HA   PRO 131           HA       PRO 131   5.230 -14.225   1.719
  992   1HB   PRO 131          1HB       PRO 131   5.451 -13.268   4.294
  993   2HB   PRO 131          2HB       PRO 131   4.215 -12.731   3.124
  994   1HG   PRO 131          1HG       PRO 131   3.904 -14.819   5.291
  995   2HG   PRO 131          2HG       PRO 131   2.814 -13.453   4.919
  996   1HD   PRO 131          1HD       PRO 131   2.307 -15.949   3.983
  997   2HD   PRO 131          2HD       PRO 131   2.005 -14.526   2.951
  998    H    ARG 132           H        ARG 132   5.039 -16.681   4.313
  999    HA   ARG 132           HA       ARG 132   7.720 -16.750   5.061
 1000   1HB   ARG 132          1HB       ARG 132   5.418 -18.612   5.205
 1001   2HB   ARG 132          2HB       ARG 132   6.970 -19.449   5.099
 1002   1HG   ARG 132          1HG       ARG 132   7.878 -18.176   6.976
 1003   2HG   ARG 132          2HG       ARG 132   6.378 -17.241   7.076
 1004   1HD   ARG 132          1HD       ARG 132   5.167 -19.490   7.416
 1005   2HD   ARG 132          2HD       ARG 132   6.782 -20.239   7.519
 1006    HE   ARG 132           HE       ARG 132   6.615 -18.056   9.353
 1007   1HH1  ARG 132          1HH1      ARG 132   5.430 -21.340   8.895
 1008   2HH1  ARG 132          2HH1      ARG 132   5.064 -21.632  10.566
 1009   1HH2  ARG 132          1HH2      ARG 132   6.097 -18.375  11.596
 1010   2HH2  ARG 132          2HH2      ARG 132   5.460 -19.891  12.141
 1011    H    ASP 133           H        ASP 133   6.252 -18.272   2.156
 1012    HA   ASP 133           HA       ASP 133   8.685 -19.772   1.685
 1013   1HB   ASP 133          1HB       ASP 133   6.291 -20.342   0.871
 1014   2HB   ASP 133          2HB       ASP 133   6.638 -19.215  -0.457
 1015    H    ILE 134           H        ILE 134   7.354 -16.648   0.653
 1016    HA   ILE 134           HA       ILE 134   9.387 -15.982  -1.261
 1017    HB   ILE 134           HB       ILE 134   7.645 -14.179   0.474
 1018   1HG1  ILE 134          1HG1      ILE 134   7.316 -15.124  -2.413
 1019   2HG1  ILE 134          2HG1      ILE 134   6.356 -15.681  -1.035
 1020   1HG2  ILE 134          1HG2      ILE 134   8.235 -12.421  -1.162
 1021   2HG2  ILE 134          2HG2      ILE 134   9.660 -13.013  -0.329
 1022   3HG2  ILE 134          3HG2      ILE 134   9.323 -13.564  -1.983
 1023   1HD1  ILE 134          1HD1      ILE 134   5.585 -13.307  -0.672
 1024   2HD1  ILE 134          2HD1      ILE 134   6.347 -12.888  -2.226
 1025   3HD1  ILE 134          3HD1      ILE 134   5.039 -14.071  -2.177
 1026    H    ILE 135           H        ILE 135   9.014 -15.423   2.259
 1027    HA   ILE 135           HA       ILE 135  11.449 -14.090   2.727
 1028    HB   ILE 135           HB       ILE 135   9.688 -15.772   4.484
 1029   1HG1  ILE 135          1HG1      ILE 135  10.417 -12.819   4.609
 1030   2HG1  ILE 135          2HG1      ILE 135   9.112 -13.394   3.568
 1031   1HG2  ILE 135          1HG2      ILE 135  11.908 -16.085   5.427
 1032   2HG2  ILE 135          2HG2      ILE 135  12.274 -14.354   5.252
 1033   3HG2  ILE 135          3HG2      ILE 135  11.059 -14.910   6.418
 1034   1HD1  ILE 135          1HD1      ILE 135   8.211 -12.570   5.659
 1035   2HD1  ILE 135          2HD1      ILE 135   7.917 -14.314   5.516
 1036   3HD1  ILE 135          3HD1      ILE 135   9.193 -13.704   6.596
 1037    H    LYS 136           H        LYS 136  10.825 -17.755   3.016
 1038    HA   LYS 136           HA       LYS 136  13.418 -18.458   3.511
 1039   1HB   LYS 136          1HB       LYS 136  11.579 -19.980   3.695
 1040   2HB   LYS 136          2HB       LYS 136  11.085 -19.735   2.004
 1041   1HG   LYS 136          1HG       LYS 136  13.091 -20.680   1.187
 1042   2HG   LYS 136          2HG       LYS 136  13.777 -20.727   2.827
 1043   1HD   LYS 136          1HD       LYS 136  13.214 -22.955   2.180
 1044   2HD   LYS 136          2HD       LYS 136  12.058 -22.465   3.425
 1045   1HE   LYS 136          1HE       LYS 136  11.116 -21.796   0.679
 1046   2HE   LYS 136          2HE       LYS 136  11.515 -23.507   0.798
 1047   1HZ   LYS 136          1HZ       LYS 136   9.719 -22.128   2.672
 1048   2HZ   LYS 136          2HZ       LYS 136   9.219 -22.821   1.298
 1049   3HZ   LYS 136          3HZ       LYS 136   9.903 -23.768   2.476
 1050    H    ILE 137           H        ILE 137  11.813 -17.955   0.320
 1051    HA   ILE 137           HA       ILE 137  14.021 -18.653  -1.285
 1052    HB   ILE 137           HB       ILE 137  11.620 -16.864  -1.720
 1053   1HG1  ILE 137          1HG1      ILE 137  12.348 -19.489  -3.069
 1054   2HG1  ILE 137          2HG1      ILE 137  11.515 -19.461  -1.514
 1055   1HG2  ILE 137          1HG2      ILE 137  13.823 -17.534  -3.700
 1056   2HG2  ILE 137          2HG2      ILE 137  12.224 -16.911  -4.160
 1057   3HG2  ILE 137          3HG2      ILE 137  13.283 -15.923  -3.155
 1058   1HD1  ILE 137          1HD1      ILE 137   9.661 -18.144  -2.490
 1059   2HD1  ILE 137          2HD1      ILE 137  10.441 -18.211  -4.083
 1060   3HD1  ILE 137          3HD1      ILE 137   9.894 -19.698  -3.300
 1061    H    ILE 138           H        ILE 138  13.118 -15.310  -0.138
 1062    HA   ILE 138           HA       ILE 138  15.529 -14.255  -1.323
 1063    HB   ILE 138           HB       ILE 138  15.058 -12.182  -0.241
 1064   1HG1  ILE 138          1HG1      ILE 138  12.566 -12.111   0.761
 1065   2HG1  ILE 138          2HG1      ILE 138  13.000 -13.744   1.246
 1066   1HG2  ILE 138          1HG2      ILE 138  13.046 -11.668  -1.476
 1067   2HG2  ILE 138          2HG2      ILE 138  14.047 -12.792  -2.407
 1068   3HG2  ILE 138          3HG2      ILE 138  12.604 -13.389  -1.556
 1069   1HD1  ILE 138          1HD1      ILE 138  15.004 -12.792   2.436
 1070   2HD1  ILE 138          2HD1      ILE 138  14.417 -11.171   1.993
 1071   3HD1  ILE 138          3HD1      ILE 138  13.452 -12.219   3.052
 1072    H    GLU 139           H        GLU 139  14.894 -15.565   1.907
 1073    HA   GLU 139           HA       GLU 139  17.310 -14.742   3.149
 1074   1HB   GLU 139          1HB       GLU 139  15.698 -17.302   3.469
 1075   2HB   GLU 139          2HB       GLU 139  17.053 -16.845   4.489
 1076   1HG   GLU 139          1HG       GLU 139  15.137 -14.631   4.338
 1077   2HG   GLU 139          2HG       GLU 139  14.346 -16.135   4.840
 1078    H    GLU 140           H        GLU 140  16.663 -17.330   0.739
 1079    HA   GLU 140           HA       GLU 140  19.183 -18.659   0.999
 1080   1HB   GLU 140          1HB       GLU 140  17.113 -19.499  -0.217
 1081   2HB   GLU 140          2HB       GLU 140  17.496 -18.363  -1.524
 1082   1HG   GLU 140          1HG       GLU 140  19.687 -19.491  -1.849
 1083   2HG   GLU 140          2HG       GLU 140  19.264 -20.646  -0.574
 1084    H    ILE 141           H        ILE 141  18.087 -15.767  -0.729
 1085    HA   ILE 141           HA       ILE 141  20.576 -15.425  -2.205
 1086    HB   ILE 141           HB       ILE 141  18.532 -13.237  -1.667
 1087   1HG1  ILE 141          1HG1      ILE 141  18.372 -15.356  -3.845
 1088   2HG1  ILE 141          2HG1      ILE 141  17.272 -15.250  -2.476
 1089   1HG2  ILE 141          1HG2      ILE 141  20.429 -13.914  -3.950
 1090   2HG2  ILE 141          2HG2      ILE 141  19.381 -12.489  -3.894
 1091   3HG2  ILE 141          3HG2      ILE 141  20.684 -12.655  -2.720
 1092   1HD1  ILE 141          1HD1      ILE 141  17.484 -13.247  -4.723
 1093   2HD1  ILE 141          2HD1      ILE 141  16.118 -14.254  -4.232
 1094   3HD1  ILE 141          3HD1      ILE 141  16.635 -12.927  -3.191
 1095    H    GLY 142           H        GLY 142  19.069 -14.232   0.749
 1096   1HA   GLY 142          1HA       GLY 142  20.343 -13.767   2.717
 1097   2HA   GLY 142          2HA       GLY 142  21.679 -13.145   1.740
 1098    H    PHE 143           H        PHE 143  18.200 -12.433   1.201
 1099    HA   PHE 143           HA       PHE 143  18.647  -9.641   2.260
 1100   1HB   PHE 143          1HB       PHE 143  16.317 -10.655   0.645
 1101   2HB   PHE 143          2HB       PHE 143  16.677  -8.987   1.061
 1102    HD1  PHE 143           HD1      PHE 143  16.514 -10.975  -1.678
 1103    HD2  PHE 143           HD2      PHE 143  19.429  -8.526   0.355
 1104    HE1  PHE 143           HE1      PHE 143  17.800 -10.754  -3.776
 1105    HE2  PHE 143           HE2      PHE 143  20.728  -8.340  -1.740
 1106    HZ   PHE 143           HZ       PHE 143  19.938  -9.511  -3.802
 1107    H    HIS 144           H        HIS 144  16.411  -8.886   3.315
 1108    HA   HIS 144           HA       HIS 144  15.175 -11.061   4.888
 1109   1HB   HIS 144          1HB       HIS 144  17.005 -10.347   6.305
 1110   2HB   HIS 144          2HB       HIS 144  16.613  -8.648   6.030
 1111    HD1  HIS 144           HD1      HIS 144  16.444  -8.450   8.743
 1112    HD2  HIS 144           HD2      HIS 144  13.602 -10.903   6.839
 1113    HE1  HIS 144           HE1      HIS 144  14.538  -8.802  10.406
 1114    H    ALA 145           H        ALA 145  13.070 -10.751   4.641
 1115    HA   ALA 145           HA       ALA 145  11.983  -8.105   3.823
 1116   1HB   ALA 145          1HB       ALA 145  10.169  -9.378   2.823
 1117   2HB   ALA 145          2HB       ALA 145  11.737  -9.849   2.150
 1118   3HB   ALA 145          3HB       ALA 145  10.928 -10.901   3.328
 1119    H    SER 146           H        SER 146  11.145  -7.105   5.651
 1120    HA   SER 146           HA       SER 146   9.328  -8.701   7.433
 1121   1HB   SER 146          1HB       SER 146  11.677  -6.954   8.247
 1122   2HB   SER 146          2HB       SER 146  10.212  -6.975   9.236
 1123    HG   SER 146           HG       SER 146  11.958  -9.134   8.723
 1124    H    LEU 147           H        LEU 147   7.454  -7.874   7.837
 1125    HA   LEU 147           HA       LEU 147   6.129  -6.033   6.448
 1126   1HB   LEU 147          1HB       LEU 147   4.535  -5.913   8.302
 1127   2HB   LEU 147          2HB       LEU 147   5.082  -7.553   7.972
 1128    HG   LEU 147           HG       LEU 147   6.890  -6.771   9.911
 1129   1HD1  LEU 147          1HD1      LEU 147   5.626  -5.743  11.752
 1130   2HD1  LEU 147          2HD1      LEU 147   5.656  -4.633  10.378
 1131   3HD1  LEU 147          3HD1      LEU 147   4.196  -5.574  10.716
 1132   1HD2  LEU 147          1HD2      LEU 147   5.629  -8.904   9.832
 1133   2HD2  LEU 147          2HD2      LEU 147   5.554  -8.180  11.447
 1134   3HD2  LEU 147          3HD2      LEU 147   4.158  -8.055  10.356
 1135    H    ALA 148           H        ALA 148   6.058  -3.978   6.222
 1136    HA   ALA 148           HA       ALA 148   7.705  -2.244   8.022
 1137   1HB   ALA 148          1HB       ALA 148   6.948  -1.067   5.497
 1138   2HB   ALA 148          2HB       ALA 148   8.534  -1.242   6.259
 1139   3HB   ALA 148          3HB       ALA 148   7.860  -2.594   5.317
 1140    H    GLN 149           H        GLN 149   4.400  -2.742   7.052
 1141    HA   GLN 149           HA       GLN 149   3.245  -2.574   9.199
 1142   1HB   GLN 149          1HB       GLN 149   4.564  -0.773  10.051
 1143   2HB   GLN 149          2HB       GLN 149   3.850   0.346   8.855
 1144   1HG   GLN 149          1HG       GLN 149   3.020   0.690  11.132
 1145   2HG   GLN 149          2HG       GLN 149   1.728   0.284  10.003
 1146   1HE2  GLN 149          1HE2      GLN 149   0.830  -1.850  10.117
 1147   2HE2  GLN 149          2HE2      GLN 149   0.823  -2.732  11.663
  Start of MODEL    9
    1   1H    MET   1          1H        MET   1 -16.602  -5.737   5.738
    2   2H    MET   1          2H        MET   1 -18.084  -5.705   4.967
    3   3H    MET   1          3H        MET   1 -17.157  -7.091   4.995
    4    HA   MET   1           HA       MET   1 -16.701  -6.218   2.897
    5   1HB   MET   1          1HB       MET   1 -16.610  -3.600   4.464
    6   2HB   MET   1          2HB       MET   1 -15.940  -3.742   2.844
    7   1HG   MET   1          1HG       MET   1 -17.920  -3.911   1.802
    8   2HG   MET   1          2HG       MET   1 -18.725  -4.786   3.096
    9   1HE   MET   1          1HE       MET   1 -20.026  -3.704   5.099
   10   2HE   MET   1          2HE       MET   1 -18.513  -2.941   5.660
   11   3HE   MET   1          3HE       MET   1 -19.981  -1.964   5.452
   12    H    ALA   2           H        ALA   2 -14.504  -6.493   2.188
   13    HA   ALA   2           HA       ALA   2 -12.912  -7.851   3.932
   14   1HB   ALA   2          1HB       ALA   2 -12.738  -8.004   1.520
   15   2HB   ALA   2          2HB       ALA   2 -12.054  -6.365   1.432
   16   3HB   ALA   2          3HB       ALA   2 -11.147  -7.677   2.217
   17    HA   PRO   3           HA       PRO   3 -11.380  -4.276   6.188
   18   1HB   PRO   3          1HB       PRO   3 -10.176  -5.385   8.268
   19   2HB   PRO   3          2HB       PRO   3 -11.954  -5.351   8.050
   20   1HG   PRO   3          1HG       PRO   3 -10.054  -7.659   7.412
   21   2HG   PRO   3          2HG       PRO   3 -11.585  -7.765   8.324
   22   1HD   PRO   3          1HD       PRO   3 -11.413  -8.321   5.645
   23   2HD   PRO   3          2HD       PRO   3 -12.867  -7.546   6.343
   24    H    GLN   4           H        GLN   4 -10.027  -3.490   4.916
   25    HA   GLN   4           HA       GLN   4  -7.102  -4.112   5.083
   26   1HB   GLN   4          1HB       GLN   4  -8.840  -3.722   2.671
   27   2HB   GLN   4          2HB       GLN   4  -7.334  -2.804   2.674
   28   1HG   GLN   4          1HG       GLN   4  -7.091  -5.002   1.560
   29   2HG   GLN   4          2HG       GLN   4  -6.000  -4.781   2.927
   30   1HE2  GLN   4          1HE2      GLN   4  -9.462  -5.894   2.610
   31   2HE2  GLN   4          2HE2      GLN   4  -9.148  -7.398   3.475
   32    H    LYS   5           H        LYS   5  -5.880  -2.340   5.474
   33    HA   LYS   5           HA       LYS   5  -7.181   0.244   6.130
   34   1HB   LYS   5          1HB       LYS   5  -4.418  -0.906   6.654
   35   2HB   LYS   5          2HB       LYS   5  -4.985   0.666   7.230
   36   1HG   LYS   5          1HG       LYS   5  -6.548  -0.312   8.735
   37   2HG   LYS   5          2HG       LYS   5  -6.435  -1.912   7.975
   38   1HD   LYS   5          1HD       LYS   5  -4.071  -2.096   8.664
   39   2HD   LYS   5          2HD       LYS   5  -4.185  -0.526   9.487
   40   1HE   LYS   5          1HE       LYS   5  -5.918  -1.425  11.007
   41   2HE   LYS   5          2HE       LYS   5  -5.938  -2.963  10.124
   42   1HZ   LYS   5          1HZ       LYS   5  -3.632  -1.908  11.624
   43   2HZ   LYS   5          2HZ       LYS   5  -4.637  -3.111  12.119
   44   3HZ   LYS   5          3HZ       LYS   5  -3.678  -3.335  10.807
   45    H    CYS   6           H        CYS   6  -6.200   2.205   5.230
   46    HA   CYS   6           HA       CYS   6  -4.094   1.776   3.254
   47   1HB   CYS   6          1HB       CYS   6  -5.017   2.937   1.469
   48   2HB   CYS   6          2HB       CYS   6  -6.253   1.771   1.973
   49    HG   CYS   6           HG       CYS   6  -5.994   4.935   2.902
   50    H    PHE   7           H        PHE   7  -2.558   3.333   3.299
   51    HA   PHE   7           HA       PHE   7  -2.804   5.461   5.380
   52   1HB   PHE   7          1HB       PHE   7  -0.430   3.983   4.142
   53   2HB   PHE   7          2HB       PHE   7  -0.256   5.416   5.116
   54    HD1  PHE   7           HD1      PHE   7  -0.989   1.929   5.151
   55    HD2  PHE   7           HD2      PHE   7  -0.660   5.449   7.538
   56    HE1  PHE   7           HE1      PHE   7  -0.786   0.495   7.211
   57    HE2  PHE   7           HE2      PHE   7  -0.447   4.066   9.585
   58    HZ   PHE   7           HZ       PHE   7  -0.467   1.587   9.415
   59    H    LEU   8           H        LEU   8  -3.486   7.351   4.363
   60    HA   LEU   8           HA       LEU   8  -1.614   8.294   2.341
   61   1HB   LEU   8          1HB       LEU   8  -3.218   9.008   0.737
   62   2HB   LEU   8          2HB       LEU   8  -3.463   7.294   1.013
   63    HG   LEU   8           HG       LEU   8  -5.160   9.576   1.995
   64   1HD1  LEU   8          1HD1      LEU   8  -6.761   8.814   0.312
   65   2HD1  LEU   8          2HD1      LEU   8  -5.196   9.110  -0.470
   66   3HD1  LEU   8          3HD1      LEU   8  -5.706   7.451  -0.117
   67   1HD2  LEU   8          1HD2      LEU   8  -6.755   7.342   2.178
   68   2HD2  LEU   8          2HD2      LEU   8  -5.195   6.660   2.643
   69   3HD2  LEU   8          3HD2      LEU   8  -5.876   8.033   3.547
   70    H    GLN   9           H        GLN   9  -1.991  10.610   1.798
   71    HA   GLN   9           HA       GLN   9  -2.593  12.001   4.351
   72   1HB   GLN   9          1HB       GLN   9  -0.790  13.696   3.355
   73   2HB   GLN   9          2HB       GLN   9  -0.409  12.364   4.433
   74   1HG   GLN   9          1HG       GLN   9   1.276  12.154   2.998
   75   2HG   GLN   9          2HG       GLN   9   0.196  10.988   2.285
   76   1HE2  GLN   9          1HE2      GLN   9  -1.512  13.073   0.848
   77   2HE2  GLN   9          2HE2      GLN   9  -0.455  13.581  -0.431
   78    H    ILE  10           H        ILE  10  -3.893  13.769   4.161
   79    HA   ILE  10           HA       ILE  10  -5.002  14.270   1.496
   80    HB   ILE  10           HB       ILE  10  -5.917  14.983   4.316
   81   1HG1  ILE  10          1HG1      ILE  10  -6.302  12.677   3.918
   82   2HG1  ILE  10          2HG1      ILE  10  -7.855  13.503   3.771
   83   1HG2  ILE  10          1HG2      ILE  10  -7.087  15.672   1.617
   84   2HG2  ILE  10          2HG2      ILE  10  -7.993  15.756   3.158
   85   3HG2  ILE  10          3HG2      ILE  10  -6.574  16.779   2.906
   86   1HD1  ILE  10          1HD1      ILE  10  -6.080  12.360   1.597
   87   2HD1  ILE  10          2HD1      ILE  10  -7.722  11.863   2.022
   88   3HD1  ILE  10          3HD1      ILE  10  -7.459  13.428   1.218
   89    H    LYS  11           H        LYS  11  -4.548  16.247   0.522
   90    HA   LYS  11           HA       LYS  11  -3.354  18.407   2.241
   91   1HB   LYS  11          1HB       LYS  11  -3.140  17.956  -0.732
   92   2HB   LYS  11          2HB       LYS  11  -2.769  19.473   0.082
   93   1HG   LYS  11          1HG       LYS  11  -1.060  18.156   1.472
   94   2HG   LYS  11          2HG       LYS  11  -1.345  16.803   0.347
   95   1HD   LYS  11          1HD       LYS  11  -0.884  18.381  -1.563
   96   2HD   LYS  11          2HD       LYS  11  -0.497  19.650  -0.393
   97   1HE   LYS  11          1HE       LYS  11   1.381  18.177   0.469
   98   2HE   LYS  11          2HE       LYS  11   0.992  17.019  -0.820
   99   1HZ   LYS  11          1HZ       LYS  11   2.745  18.460  -1.519
  100   2HZ   LYS  11          2HZ       LYS  11   1.402  18.795  -2.416
  101   3HZ   LYS  11          3HZ       LYS  11   1.856  19.808  -1.203
  102    H    GLY  12           H        GLY  12  -4.816  19.880   2.754
  103   1HA   GLY  12          1HA       GLY  12  -6.571  21.407   1.680
  104   2HA   GLY  12          2HA       GLY  12  -7.451  19.907   1.368
  105    H    MET  13           H        MET  13  -6.407  18.711   3.973
  106    HA   MET  13           HA       MET  13  -8.477  19.502   5.743
  107   1HB   MET  13          1HB       MET  13  -7.327  18.036   7.343
  108   2HB   MET  13          2HB       MET  13  -7.229  17.307   5.732
  109   1HG   MET  13          1HG       MET  13  -4.947  18.553   5.553
  110   2HG   MET  13          2HG       MET  13  -5.057  18.722   7.307
  111   1HE   MET  13          1HE       MET  13  -2.808  17.582   5.505
  112   2HE   MET  13          2HE       MET  13  -2.592  17.564   7.259
  113   3HE   MET  13          3HE       MET  13  -2.297  16.085   6.291
  114    H    THR  14           H        THR  14  -8.001  20.228   8.037
  115    HA   THR  14           HA       THR  14  -7.373  21.855   9.500
  116    HB   THR  14           HB       THR  14  -5.291  22.798   7.586
  117    HG1  THR  14           HG1      THR  14  -3.914  21.161   8.582
  118   1HG2  THR  14          1HG2      THR  14  -5.332  22.640  10.643
  119   2HG2  THR  14          2HG2      THR  14  -3.939  23.173   9.686
  120   3HG2  THR  14          3HG2      THR  14  -5.427  24.122   9.667
  121    H    CYS  15           H        CYS  15  -8.475  22.396   6.404
  122    HA   CYS  15           HA       CYS  15  -8.816  25.357   6.802
  123   1HB   CYS  15          1HB       CYS  15  -8.564  23.740   4.245
  124   2HB   CYS  15          2HB       CYS  15  -9.138  25.412   4.311
  125    HG   CYS  15           HG       CYS  15  -7.084  26.409   5.522
  126    H    ALA  16           H        ALA  16 -10.777  26.182   6.807
  127    HA   ALA  16           HA       ALA  16 -12.964  26.227   7.347
  128   1HB   ALA  16          1HB       ALA  16 -13.083  26.564   4.952
  129   2HB   ALA  16          2HB       ALA  16 -13.129  24.820   4.645
  130   3HB   ALA  16          3HB       ALA  16 -14.486  25.620   5.482
  131    H    SER  17           H        SER  17 -14.011  23.341   5.778
  132    HA   SER  17           HA       SER  17 -13.311  21.507   7.903
  133   1HB   SER  17          1HB       SER  17 -15.647  21.066   8.631
  134   2HB   SER  17          2HB       SER  17 -15.103  22.700   8.991
  135    HG   SER  17           HG       SER  17 -16.740  21.911   6.806
  136    H    CYS  18           H        CYS  18 -12.753  21.661   5.228
  137    HA   CYS  18           HA       CYS  18 -14.728  20.167   3.658
  138   1HB   CYS  18          1HB       CYS  18 -12.055  21.352   3.011
  139   2HB   CYS  18          2HB       CYS  18 -12.691  20.002   2.017
  140    HG   CYS  18           HG       CYS  18 -13.251  22.117   0.767
  141    H    VAL  19           H        VAL  19 -11.599  19.327   5.200
  142    HA   VAL  19           HA       VAL  19 -11.652  16.588   4.480
  143    HB   VAL  19           HB       VAL  19  -9.812  17.880   5.603
  144   1HG1  VAL  19          1HG1      VAL  19 -11.119  16.978   8.196
  145   2HG1  VAL  19          2HG1      VAL  19  -9.540  17.733   8.010
  146   3HG1  VAL  19          3HG1      VAL  19 -10.993  18.670   7.641
  147   1HG2  VAL  19          1HG2      VAL  19  -9.651  15.533   5.037
  148   2HG2  VAL  19          2HG2      VAL  19  -8.895  15.800   6.618
  149   3HG2  VAL  19          3HG2      VAL  19 -10.515  15.076   6.521
  150    H    SER  20           H        SER  20 -13.064  18.422   7.146
  151    HA   SER  20           HA       SER  20 -14.329  16.319   8.522
  152   1HB   SER  20          1HB       SER  20 -15.805  18.902   8.260
  153   2HB   SER  20          2HB       SER  20 -15.473  17.936   9.694
  154    HG   SER  20           HG       SER  20 -13.304  18.624   9.607
  155    H    ASN  21           H        ASN  21 -15.636  18.215   5.715
  156    HA   ASN  21           HA       ASN  21 -18.108  16.762   5.532
  157   1HB   ASN  21          1HB       ASN  21 -18.017  18.790   4.362
  158   2HB   ASN  21          2HB       ASN  21 -16.464  18.424   3.611
  159   1HD2  ASN  21          1HD2      ASN  21 -16.350  17.190   1.716
  160   2HD2  ASN  21          2HD2      ASN  21 -17.792  16.661   0.870
  161    H    ILE  22           H        ILE  22 -14.904  16.266   4.034
  162    HA   ILE  22           HA       ILE  22 -15.447  14.097   2.387
  163    HB   ILE  22           HB       ILE  22 -13.081  15.229   3.706
  164   1HG1  ILE  22          1HG1      ILE  22 -13.507  14.115   0.927
  165   2HG1  ILE  22          2HG1      ILE  22 -13.999  15.746   1.461
  166   1HG2  ILE  22          1HG2      ILE  22 -12.647  12.899   4.362
  167   2HG2  ILE  22          2HG2      ILE  22 -12.915  12.374   2.681
  168   3HG2  ILE  22          3HG2      ILE  22 -11.537  13.406   3.107
  169   1HD1  ILE  22          1HD1      ILE  22 -11.902  15.904   0.301
  170   2HD1  ILE  22          2HD1      ILE  22 -11.706  16.300   2.022
  171   3HD1  ILE  22          3HD1      ILE  22 -11.140  14.731   1.386
  172    H    GLU  23           H        GLU  23 -14.881  14.019   5.918
  173    HA   GLU  23           HA       GLU  23 -14.654  11.321   6.299
  174   1HB   GLU  23          1HB       GLU  23 -14.469  12.979   8.068
  175   2HB   GLU  23          2HB       GLU  23 -16.178  13.374   7.974
  176   1HG   GLU  23          1HG       GLU  23 -15.343  10.562   8.670
  177   2HG   GLU  23          2HG       GLU  23 -15.272  11.843   9.882
  178    H    ARG  24           H        ARG  24 -17.851  12.990   6.354
  179    HA   ARG  24           HA       ARG  24 -19.192  10.552   6.559
  180   1HB   ARG  24          1HB       ARG  24 -19.927  13.017   7.149
  181   2HB   ARG  24          2HB       ARG  24 -20.541  13.059   5.487
  182   1HG   ARG  24          1HG       ARG  24 -21.309  10.549   6.656
  183   2HG   ARG  24          2HG       ARG  24 -21.586  11.765   7.892
  184   1HD   ARG  24          1HD       ARG  24 -22.677  11.868   5.030
  185   2HD   ARG  24          2HD       ARG  24 -23.531  11.196   6.439
  186    HE   ARG  24           HE       ARG  24 -22.562  13.949   6.750
  187   1HH1  ARG  24          1HH1      ARG  24 -25.288  11.961   5.703
  188   2HH1  ARG  24          2HH1      ARG  24 -26.509  13.125   6.104
  189   1HH2  ARG  24          1HH2      ARG  24 -24.163  15.556   7.229
  190   2HH2  ARG  24          2HH2      ARG  24 -25.843  15.236   6.945
  191    H    ASN  25           H        ASN  25 -18.286  12.607   3.830
  192    HA   ASN  25           HA       ASN  25 -19.841  11.405   1.773
  193   1HB   ASN  25          1HB       ASN  25 -17.197  12.886   1.832
  194   2HB   ASN  25          2HB       ASN  25 -17.832  12.176   0.363
  195   1HD2  ASN  25          1HD2      ASN  25 -18.855  14.386   3.028
  196   2HD2  ASN  25          2HD2      ASN  25 -19.777  15.447   1.998
  197    H    LEU  26           H        LEU  26 -16.436  10.651   2.820
  198    HA   LEU  26           HA       LEU  26 -16.189   8.428   1.093
  199   1HB   LEU  26          1HB       LEU  26 -14.706   9.450   3.451
  200   2HB   LEU  26          2HB       LEU  26 -14.546   7.720   3.161
  201    HG   LEU  26           HG       LEU  26 -13.976   9.804   1.003
  202   1HD1  LEU  26          1HD1      LEU  26 -11.618   9.261   1.541
  203   2HD1  LEU  26          2HD1      LEU  26 -12.463   9.975   2.939
  204   3HD1  LEU  26          3HD1      LEU  26 -12.200   8.218   2.868
  205   1HD2  LEU  26          1HD2      LEU  26 -14.508   7.543   0.057
  206   2HD2  LEU  26          2HD2      LEU  26 -12.810   7.959  -0.114
  207   3HD2  LEU  26          3HD2      LEU  26 -13.308   6.832   1.156
  208    H    GLN  27           H        GLN  27 -17.337   8.583   4.479
  209    HA   GLN  27           HA       GLN  27 -17.894   5.806   4.758
  210   1HB   GLN  27          1HB       GLN  27 -18.528   8.265   6.186
  211   2HB   GLN  27          2HB       GLN  27 -19.849   7.117   6.289
  212   1HG   GLN  27          1HG       GLN  27 -18.570   5.431   7.297
  213   2HG   GLN  27          2HG       GLN  27 -17.021   6.103   6.746
  214   1HE2  GLN  27          1HE2      GLN  27 -16.709   8.507   7.389
  215   2HE2  GLN  27          2HE2      GLN  27 -17.114   8.891   9.043
  216    H    LYS  28           H        LYS  28 -19.327   7.944   2.568
  217    HA   LYS  28           HA       LYS  28 -21.583   6.025   2.146
  218   1HB   LYS  28          1HB       LYS  28 -21.445   8.989   1.539
  219   2HB   LYS  28          2HB       LYS  28 -22.835   7.948   1.247
  220   1HG   LYS  28          1HG       LYS  28 -21.825   8.082   4.111
  221   2HG   LYS  28          2HG       LYS  28 -22.465   9.540   3.450
  222   1HD   LYS  28          1HD       LYS  28 -24.285   8.406   4.525
  223   2HD   LYS  28          2HD       LYS  28 -24.566   8.344   2.789
  224   1HE   LYS  28          1HE       LYS  28 -25.109   6.205   3.848
  225   2HE   LYS  28          2HE       LYS  28 -23.797   6.001   2.692
  226   1HZ   LYS  28          1HZ       LYS  28 -23.458   4.846   4.804
  227   2HZ   LYS  28          2HZ       LYS  28 -22.233   5.887   4.508
  228   3HZ   LYS  28          3HZ       LYS  28 -23.410   6.273   5.608
  229    H    GLU  29           H        GLU  29 -18.534   6.750   0.943
  230    HA   GLU  29           HA       GLU  29 -19.160   7.082  -1.824
  231   1HB   GLU  29          1HB       GLU  29 -17.091   7.803  -0.820
  232   2HB   GLU  29          2HB       GLU  29 -16.651   6.144  -0.397
  233   1HG   GLU  29          1HG       GLU  29 -17.148   6.237  -3.247
  234   2HG   GLU  29          2HG       GLU  29 -16.149   7.631  -2.820
  235    H    ALA  30           H        ALA  30 -17.702   4.171  -0.241
  236    HA   ALA  30           HA       ALA  30 -19.576   2.407  -1.676
  237   1HB   ALA  30          1HB       ALA  30 -16.587   2.222  -2.146
  238   2HB   ALA  30          2HB       ALA  30 -17.854   1.193  -2.864
  239   3HB   ALA  30          3HB       ALA  30 -17.737   2.899  -3.314
  240    H    GLY  31           H        GLY  31 -17.050   0.341  -1.018
  241   1HA   GLY  31          1HA       GLY  31 -18.361  -0.509   1.391
  242   2HA   GLY  31          2HA       GLY  31 -17.044  -1.276   0.543
  243    H    VAL  32           H        VAL  32 -16.045   1.852   0.912
  244    HA   VAL  32           HA       VAL  32 -14.307   1.444   3.140
  245    HB   VAL  32           HB       VAL  32 -13.604   2.956   1.471
  246   1HG1  VAL  32          1HG1      VAL  32 -15.518   3.616   0.294
  247   2HG1  VAL  32          2HG1      VAL  32 -16.302   4.272   1.738
  248   3HG1  VAL  32          3HG1      VAL  32 -14.915   5.107   1.010
  249   1HG2  VAL  32          1HG2      VAL  32 -14.513   4.767   3.745
  250   2HG2  VAL  32          2HG2      VAL  32 -13.151   3.626   3.846
  251   3HG2  VAL  32          3HG2      VAL  32 -13.111   4.963   2.680
  252    H    LEU  33           H        LEU  33 -14.558   1.686   5.264
  253    HA   LEU  33           HA       LEU  33 -16.580   3.548   6.241
  254   1HB   LEU  33          1HB       LEU  33 -17.813   2.105   7.628
  255   2HB   LEU  33          2HB       LEU  33 -17.982   1.580   5.961
  256    HG   LEU  33           HG       LEU  33 -16.121   0.180   7.960
  257   1HD1  LEU  33          1HD1      LEU  33 -17.923  -1.459   8.219
  258   2HD1  LEU  33          2HD1      LEU  33 -18.430   0.140   8.785
  259   3HD1  LEU  33          3HD1      LEU  33 -18.993  -0.460   7.210
  260   1HD2  LEU  33          1HD2      LEU  33 -16.369  -1.727   6.406
  261   2HD2  LEU  33          2HD2      LEU  33 -17.283  -0.688   5.295
  262   3HD2  LEU  33          3HD2      LEU  33 -15.564  -0.366   5.636
  263    H    SER  34           H        SER  34 -13.903   4.029   6.485
  264    HA   SER  34           HA       SER  34 -14.044   4.389   9.345
  265   1HB   SER  34          1HB       SER  34 -12.834   2.153   9.090
  266   2HB   SER  34          2HB       SER  34 -11.547   3.047   8.251
  267    HG   SER  34           HG       SER  34 -11.269   4.264  10.178
  268    H    VAL  35           H        VAL  35 -12.847   6.275   9.908
  269    HA   VAL  35           HA       VAL  35 -11.337   7.651   7.781
  270    HB   VAL  35           HB       VAL  35 -13.811   8.818   9.101
  271   1HG1  VAL  35          1HG1      VAL  35 -11.646  10.068   7.333
  272   2HG1  VAL  35          2HG1      VAL  35 -13.177  10.848   7.750
  273   3HG1  VAL  35          3HG1      VAL  35 -12.018  10.511   9.015
  274   1HG2  VAL  35          1HG2      VAL  35 -13.122   8.265   6.174
  275   2HG2  VAL  35          2HG2      VAL  35 -14.351   7.410   7.136
  276   3HG2  VAL  35          3HG2      VAL  35 -14.565   9.112   6.755
  277    H    LEU  36           H        LEU  36  -9.485   7.291   9.113
  278    HA   LEU  36           HA       LEU  36  -9.591   8.677  11.757
  279   1HB   LEU  36          1HB       LEU  36  -9.391   6.183  11.741
  280   2HB   LEU  36          2HB       LEU  36  -7.849   6.320  10.917
  281    HG   LEU  36           HG       LEU  36  -7.896   5.901  13.366
  282   1HD1  LEU  36          1HD1      LEU  36  -5.921   7.249  13.895
  283   2HD1  LEU  36          2HD1      LEU  36  -5.836   6.695  12.220
  284   3HD1  LEU  36          3HD1      LEU  36  -6.286   8.376  12.579
  285   1HD2  LEU  36          1HD2      LEU  36  -8.486   8.863  13.713
  286   2HD2  LEU  36          2HD2      LEU  36  -9.656   7.547  13.993
  287   3HD2  LEU  36          3HD2      LEU  36  -8.185   7.662  14.976
  288    H    VAL  37           H        VAL  37  -9.281  10.630  10.568
  289    HA   VAL  37           HA       VAL  37  -6.568  10.910   9.432
  290    HB   VAL  37           HB       VAL  37  -8.494  11.680   8.010
  291   1HG1  VAL  37          1HG1      VAL  37  -9.804  12.775   9.908
  292   2HG1  VAL  37          2HG1      VAL  37  -8.550  14.050   9.911
  293   3HG1  VAL  37          3HG1      VAL  37  -9.552  13.793   8.474
  294   1HG2  VAL  37          1HG2      VAL  37  -6.202  12.512   7.605
  295   2HG2  VAL  37          2HG2      VAL  37  -7.392  13.773   7.304
  296   3HG2  VAL  37          3HG2      VAL  37  -6.435  13.797   8.797
  297    H    ALA  38           H        ALA  38  -5.048  11.883  10.555
  298    HA   ALA  38           HA       ALA  38  -5.774  13.240  13.143
  299   1HB   ALA  38          1HB       ALA  38  -3.383  13.056  13.636
  300   2HB   ALA  38          2HB       ALA  38  -4.080  11.457  13.297
  301   3HB   ALA  38          3HB       ALA  38  -3.093  12.281  12.068
  302    H    LEU  39           H        LEU  39  -6.734  14.902  11.671
  303    HA   LEU  39           HA       LEU  39  -5.455  16.351   9.726
  304   1HB   LEU  39          1HB       LEU  39  -7.224  17.760   9.812
  305   2HB   LEU  39          2HB       LEU  39  -7.869  16.489  10.828
  306    HG   LEU  39           HG       LEU  39  -6.774  18.021  12.783
  307   1HD1  LEU  39          1HD1      LEU  39  -6.025  19.662  10.786
  308   2HD1  LEU  39          2HD1      LEU  39  -7.725  20.117  10.818
  309   3HD1  LEU  39          3HD1      LEU  39  -6.729  20.337  12.269
  310   1HD2  LEU  39          1HD2      LEU  39  -8.961  19.136  13.018
  311   2HD2  LEU  39          2HD2      LEU  39  -9.423  18.569  11.399
  312   3HD2  LEU  39          3HD2      LEU  39  -9.123  17.399  12.703
  313    H    MET  40           H        MET  40  -4.755  16.418  13.089
  314    HA   MET  40           HA       MET  40  -3.535  19.032  13.237
  315   1HB   MET  40          1HB       MET  40  -4.637  17.515  15.123
  316   2HB   MET  40          2HB       MET  40  -3.021  16.800  15.217
  317   1HG   MET  40          1HG       MET  40  -2.202  19.287  15.385
  318   2HG   MET  40          2HG       MET  40  -3.902  19.652  15.720
  319   1HE   MET  40          1HE       MET  40  -3.349  20.800  18.016
  320   2HE   MET  40          2HE       MET  40  -2.197  20.112  19.184
  321   3HE   MET  40          3HE       MET  40  -1.639  20.583  17.562
  322    H    ALA  41           H        ALA  41  -2.442  15.737  12.603
  323    HA   ALA  41           HA       ALA  41   0.448  16.502  12.768
  324   1HB   ALA  41          1HB       ALA  41   0.839  14.076  12.708
  325   2HB   ALA  41          2HB       ALA  41  -0.236  14.517  14.049
  326   3HB   ALA  41          3HB       ALA  41  -0.908  13.776  12.580
  327    H    GLY  42           H        GLY  42  -1.975  14.910  10.743
  328   1HA   GLY  42          1HA       GLY  42  -2.464  15.710   8.642
  329   2HA   GLY  42          2HA       GLY  42  -0.754  16.047   8.287
  330    H    LYS  43           H        LYS  43  -2.857  13.173   9.260
  331    HA   LYS  43           HA       LYS  43  -1.875  11.749   6.881
  332   1HB   LYS  43          1HB       LYS  43  -1.659   9.765   8.405
  333   2HB   LYS  43          2HB       LYS  43  -0.284  10.881   8.360
  334   1HG   LYS  43          1HG       LYS  43  -1.093  11.837  10.550
  335   2HG   LYS  43          2HG       LYS  43  -2.463  10.704  10.477
  336   1HD   LYS  43          1HD       LYS  43  -0.665   8.823  10.379
  337   2HD   LYS  43          2HD       LYS  43   0.500  10.083  10.815
  338   1HE   LYS  43          1HE       LYS  43  -0.162   9.043  12.880
  339   2HE   LYS  43          2HE       LYS  43  -0.998  10.602  12.833
  340   1HZ   LYS  43          1HZ       LYS  43  -2.896   9.150  11.785
  341   2HZ   LYS  43          2HZ       LYS  43  -2.119   7.906  12.305
  342   3HZ   LYS  43          3HZ       LYS  43  -2.626   8.986  13.429
  343    H    ALA  44           H        ALA  44  -3.534  10.621   6.000
  344    HA   ALA  44           HA       ALA  44  -6.037  10.152   7.553
  345   1HB   ALA  44          1HB       ALA  44  -5.511  10.333   4.583
  346   2HB   ALA  44          2HB       ALA  44  -7.027   9.754   5.312
  347   3HB   ALA  44          3HB       ALA  44  -6.487  11.408   5.619
  348    H    GLU  45           H        GLU  45  -5.889   8.242   8.585
  349    HA   GLU  45           HA       GLU  45  -5.088   5.840   7.009
  350   1HB   GLU  45          1HB       GLU  45  -5.694   6.223   9.955
  351   2HB   GLU  45          2HB       GLU  45  -5.204   4.717   9.165
  352   1HG   GLU  45          1HG       GLU  45  -3.061   5.274   9.471
  353   2HG   GLU  45          2HG       GLU  45  -3.238   6.640   8.380
  354    H    ILE  46           H        ILE  46  -6.767   5.141   5.763
  355    HA   ILE  46           HA       ILE  46  -9.551   5.105   6.935
  356    HB   ILE  46           HB       ILE  46  -8.488   5.378   4.144
  357   1HG1  ILE  46          1HG1      ILE  46 -10.796   6.891   5.307
  358   2HG1  ILE  46          2HG1      ILE  46  -9.154   7.326   5.804
  359   1HG2  ILE  46          1HG2      ILE  46 -11.314   4.542   4.776
  360   2HG2  ILE  46          2HG2      ILE  46 -10.766   5.150   3.215
  361   3HG2  ILE  46          3HG2      ILE  46 -10.113   3.642   3.808
  362   1HD1  ILE  46          1HD1      ILE  46  -8.462   7.705   3.538
  363   2HD1  ILE  46          2HD1      ILE  46 -10.010   7.155   2.887
  364   3HD1  ILE  46          3HD1      ILE  46  -9.925   8.654   3.846
  365    H    LYS  47           H        LYS  47 -10.815   3.200   6.177
  366    HA   LYS  47           HA       LYS  47  -9.205   0.867   5.452
  367   1HB   LYS  47          1HB       LYS  47 -11.320   0.899   7.634
  368   2HB   LYS  47          2HB       LYS  47 -11.003  -0.549   6.688
  369   1HG   LYS  47          1HG       LYS  47  -8.762  -0.718   7.363
  370   2HG   LYS  47          2HG       LYS  47  -8.747   0.874   8.135
  371   1HD   LYS  47          1HD       LYS  47 -10.666  -1.322   9.024
  372   2HD   LYS  47          2HD       LYS  47  -8.972  -1.362   9.552
  373   1HE   LYS  47          1HE       LYS  47  -9.106   0.840  10.527
  374   2HE   LYS  47          2HE       LYS  47 -10.737   1.089   9.890
  375   1HZ   LYS  47          1HZ       LYS  47 -10.838   0.532  12.178
  376   2HZ   LYS  47          2HZ       LYS  47 -11.520  -0.681  11.310
  377   3HZ   LYS  47          3HZ       LYS  47 -10.017  -0.877  11.958
  378    H    TYR  48           H        TYR  48  -9.716   0.672   3.391
  379    HA   TYR  48           HA       TYR  48 -12.575   0.446   2.668
  380   1HB   TYR  48          1HB       TYR  48 -12.112   1.155   0.494
  381   2HB   TYR  48          2HB       TYR  48 -11.400   2.363   1.552
  382    HD1  TYR  48           HD1      TYR  48  -9.219   3.088   1.096
  383    HD2  TYR  48           HD2      TYR  48 -10.585  -0.611  -0.610
  384    HE1  TYR  48           HE1      TYR  48  -7.146   2.925  -0.268
  385    HE2  TYR  48           HE2      TYR  48  -8.462  -0.861  -1.816
  386    HH   TYR  48           HH       TYR  48  -6.310  -0.041  -2.064
  387    H    ASP  49           H        ASP  49 -13.032  -1.064   0.946
  388    HA   ASP  49           HA       ASP  49 -11.598  -3.581   1.362
  389   1HB   ASP  49          1HB       ASP  49 -13.783  -4.502   0.599
  390   2HB   ASP  49          2HB       ASP  49 -13.825  -3.572   2.098
  391    HA   PRO  50           HA       PRO  50 -10.217  -2.528  -2.854
  392   1HB   PRO  50          1HB       PRO  50  -8.407  -4.554  -3.251
  393   2HB   PRO  50          2HB       PRO  50  -8.090  -3.100  -2.271
  394   1HG   PRO  50          1HG       PRO  50  -9.013  -5.812  -1.306
  395   2HG   PRO  50          2HG       PRO  50  -7.665  -4.819  -0.677
  396   1HD   PRO  50          1HD       PRO  50 -10.089  -4.828   0.499
  397   2HD   PRO  50          2HD       PRO  50  -9.194  -3.280   0.350
  398    H    GLU  51           H        GLU  51 -12.394  -4.848  -1.984
  399    HA   GLU  51           HA       GLU  51 -12.425  -6.437  -4.458
  400   1HB   GLU  51          1HB       GLU  51 -14.548  -7.308  -3.229
  401   2HB   GLU  51          2HB       GLU  51 -12.962  -7.807  -2.642
  402   1HG   GLU  51          1HG       GLU  51 -13.031  -6.298  -0.781
  403   2HG   GLU  51          2HG       GLU  51 -14.471  -5.463  -1.415
  404    H    VAL  52           H        VAL  52 -13.703  -3.469  -3.097
  405    HA   VAL  52           HA       VAL  52 -15.886  -3.409  -5.161
  406    HB   VAL  52           HB       VAL  52 -15.908  -2.547  -2.251
  407   1HG1  VAL  52          1HG1      VAL  52 -17.997  -2.058  -4.412
  408   2HG1  VAL  52          2HG1      VAL  52 -18.235  -1.804  -2.669
  409   3HG1  VAL  52          3HG1      VAL  52 -17.054  -0.826  -3.548
  410   1HG2  VAL  52          1HG2      VAL  52 -17.654  -4.515  -3.806
  411   2HG2  VAL  52          2HG2      VAL  52 -16.373  -4.976  -2.672
  412   3HG2  VAL  52          3HG2      VAL  52 -17.799  -4.121  -2.079
  413    H    ILE  53           H        ILE  53 -14.151  -1.243  -2.855
  414    HA   ILE  53           HA       ILE  53 -13.990   0.791  -5.025
  415    HB   ILE  53           HB       ILE  53 -14.742   1.868  -3.258
  416   1HG1  ILE  53          1HG1      ILE  53 -12.622   2.945  -4.036
  417   2HG1  ILE  53          2HG1      ILE  53 -13.244   3.438  -2.481
  418   1HG2  ILE  53          1HG2      ILE  53 -13.082   0.181  -1.378
  419   2HG2  ILE  53          2HG2      ILE  53 -13.990   1.634  -0.878
  420   3HG2  ILE  53          3HG2      ILE  53 -14.849   0.255  -1.552
  421   1HD1  ILE  53          1HD1      ILE  53 -11.180   1.263  -2.404
  422   2HD1  ILE  53          2HD1      ILE  53 -10.684   2.920  -2.754
  423   3HD1  ILE  53          3HD1      ILE  53 -11.564   2.555  -1.258
  424    H    GLN  54           H        GLN  54 -11.974   1.776  -5.530
  425    HA   GLN  54           HA       GLN  54  -9.538   0.167  -5.034
  426   1HB   GLN  54          1HB       GLN  54 -10.688   1.140  -7.676
  427   2HB   GLN  54          2HB       GLN  54  -8.968   0.777  -7.500
  428   1HG   GLN  54          1HG       GLN  54 -11.050  -1.319  -6.818
  429   2HG   GLN  54          2HG       GLN  54 -10.531  -1.012  -8.477
  430   1HE2  GLN  54          1HE2      GLN  54  -9.355  -2.046  -5.280
  431   2HE2  GLN  54          2HE2      GLN  54  -7.876  -2.784  -5.905
  432    HA   PRO  55           HA       PRO  55  -7.969   3.942  -3.706
  433   1HB   PRO  55          1HB       PRO  55  -5.346   4.017  -4.594
  434   2HB   PRO  55          2HB       PRO  55  -5.964   2.992  -3.268
  435   1HG   PRO  55          1HG       PRO  55  -5.551   2.200  -6.154
  436   2HG   PRO  55          2HG       PRO  55  -5.040   1.321  -4.682
  437   1HD   PRO  55          1HD       PRO  55  -7.300   0.632  -5.971
  438   2HD   PRO  55          2HD       PRO  55  -7.292   0.681  -4.190
  439    H    LEU  56           H        LEU  56  -7.374   3.413  -7.192
  440    HA   LEU  56           HA       LEU  56  -6.936   6.151  -7.826
  441   1HB   LEU  56          1HB       LEU  56  -7.126   5.668 -10.031
  442   2HB   LEU  56          2HB       LEU  56  -6.437   4.205  -9.314
  443    HG   LEU  56           HG       LEU  56  -9.351   4.520 -10.186
  444   1HD1  LEU  56          1HD1      LEU  56  -7.006   3.222 -11.627
  445   2HD1  LEU  56          2HD1      LEU  56  -8.706   3.195 -12.144
  446   3HD1  LEU  56          3HD1      LEU  56  -7.821   4.729 -12.098
  447   1HD2  LEU  56          1HD2      LEU  56  -8.947   2.748  -8.483
  448   2HD2  LEU  56          2HD2      LEU  56  -9.386   2.064 -10.054
  449   3HD2  LEU  56          3HD2      LEU  56  -7.691   2.037  -9.517
  450    H    GLU  57           H        GLU  57  -9.888   4.261  -7.616
  451    HA   GLU  57           HA       GLU  57 -11.717   6.293  -8.433
  452   1HB   GLU  57          1HB       GLU  57 -12.287   4.098  -6.406
  453   2HB   GLU  57          2HB       GLU  57 -13.446   4.953  -7.420
  454   1HG   GLU  57          1HG       GLU  57 -11.272   3.092  -8.509
  455   2HG   GLU  57          2HG       GLU  57 -12.934   2.627  -8.194
  456    H    ILE  58           H        ILE  58 -10.240   5.533  -5.279
  457    HA   ILE  58           HA       ILE  58 -11.658   7.469  -3.712
  458    HB   ILE  58           HB       ILE  58  -9.454   5.659  -3.363
  459   1HG1  ILE  58          1HG1      ILE  58 -10.693   7.340  -1.177
  460   2HG1  ILE  58          2HG1      ILE  58 -11.591   6.043  -1.985
  461   1HG2  ILE  58          1HG2      ILE  58  -7.845   7.570  -3.486
  462   2HG2  ILE  58          2HG2      ILE  58  -8.806   8.462  -2.298
  463   3HG2  ILE  58          3HG2      ILE  58  -7.955   6.981  -1.851
  464   1HD1  ILE  58          1HD1      ILE  58 -10.583   5.197   0.066
  465   2HD1  ILE  58          2HD1      ILE  58  -9.896   4.397  -1.361
  466   3HD1  ILE  58          3HD1      ILE  58  -8.960   5.619  -0.502
  467    H    ALA  59           H        ALA  59  -8.710   7.565  -5.703
  468    HA   ALA  59           HA       ALA  59  -8.042  10.192  -5.124
  469   1HB   ALA  59          1HB       ALA  59  -6.581   8.490  -6.191
  470   2HB   ALA  59          2HB       ALA  59  -7.382   8.853  -7.744
  471   3HB   ALA  59          3HB       ALA  59  -6.498  10.118  -6.887
  472    H    GLN  60           H        GLN  60 -10.066   8.882  -7.801
  473    HA   GLN  60           HA       GLN  60 -10.659  11.406  -9.052
  474   1HB   GLN  60          1HB       GLN  60 -12.295   8.860  -8.757
  475   2HB   GLN  60          2HB       GLN  60 -12.650  10.187  -9.856
  476   1HG   GLN  60          1HG       GLN  60 -10.255   8.306 -10.017
  477   2HG   GLN  60          2HG       GLN  60 -11.617   8.402 -11.120
  478   1HE2  GLN  60          1HE2      GLN  60  -8.807  10.280  -9.871
  479   2HE2  GLN  60          2HE2      GLN  60  -8.602  11.240 -11.315
  480    H    PHE  61           H        PHE  61 -12.414   9.557  -6.534
  481    HA   PHE  61           HA       PHE  61 -14.493  11.377  -6.093
  482   1HB   PHE  61          1HB       PHE  61 -14.765   9.324  -5.070
  483   2HB   PHE  61          2HB       PHE  61 -13.123   9.256  -4.473
  484    HD1  PHE  61           HD1      PHE  61 -16.390  10.991  -3.908
  485    HD2  PHE  61           HD2      PHE  61 -12.507   9.994  -2.333
  486    HE1  PHE  61           HE1      PHE  61 -16.981  12.072  -1.771
  487    HE2  PHE  61           HE2      PHE  61 -12.993  11.338  -0.311
  488    HZ   PHE  61           HZ       PHE  61 -15.287  12.204   0.074
  489    H    ILE  62           H        ILE  62 -11.345  11.310  -4.265
  490    HA   ILE  62           HA       ILE  62 -11.975  13.703  -2.843
  491    HB   ILE  62           HB       ILE  62  -9.588  13.908  -2.396
  492   1HG1  ILE  62          1HG1      ILE  62  -8.413  11.525  -3.045
  493   2HG1  ILE  62          2HG1      ILE  62  -9.394  11.771  -4.439
  494   1HG2  ILE  62          1HG2      ILE  62 -10.978  12.500  -0.930
  495   2HG2  ILE  62          2HG2      ILE  62 -10.527  11.081  -1.926
  496   3HG2  ILE  62          3HG2      ILE  62  -9.288  11.961  -1.023
  497   1HD1  ILE  62          1HD1      ILE  62  -7.629  13.979  -3.419
  498   2HD1  ILE  62          2HD1      ILE  62  -6.980  12.660  -4.435
  499   3HD1  ILE  62          3HD1      ILE  62  -8.224  13.756  -5.057
  500    H    GLN  63           H        GLN  63 -10.334  13.279  -6.032
  501    HA   GLN  63           HA       GLN  63  -9.688  16.069  -6.312
  502   1HB   GLN  63          1HB       GLN  63  -9.862  13.694  -8.162
  503   2HB   GLN  63          2HB       GLN  63  -9.776  15.312  -8.849
  504   1HG   GLN  63          1HG       GLN  63  -7.598  15.426  -8.573
  505   2HG   GLN  63          2HG       GLN  63  -7.731  15.160  -6.845
  506   1HE2  GLN  63          1HE2      GLN  63  -6.434  13.520  -6.197
  507   2HE2  GLN  63          2HE2      GLN  63  -6.172  12.034  -7.068
  508    H    ASP  64           H        ASP  64 -12.644  14.208  -6.982
  509    HA   ASP  64           HA       ASP  64 -13.981  16.270  -8.473
  510   1HB   ASP  64          1HB       ASP  64 -14.766  13.964  -8.519
  511   2HB   ASP  64          2HB       ASP  64 -15.103  13.998  -6.780
  512    H    LEU  65           H        LEU  65 -14.088  15.339  -4.993
  513    HA   LEU  65           HA       LEU  65 -15.578  17.635  -4.173
  514   1HB   LEU  65          1HB       LEU  65 -13.583  15.897  -2.698
  515   2HB   LEU  65          2HB       LEU  65 -14.379  17.266  -1.918
  516    HG   LEU  65           HG       LEU  65 -15.865  14.902  -3.151
  517   1HD1  LEU  65          1HD1      LEU  65 -14.504  14.357  -1.139
  518   2HD1  LEU  65          2HD1      LEU  65 -15.331  15.670  -0.259
  519   3HD1  LEU  65          3HD1      LEU  65 -16.253  14.263  -0.804
  520   1HD2  LEU  65          1HD2      LEU  65 -17.363  16.856  -3.088
  521   2HD2  LEU  65          2HD2      LEU  65 -17.763  15.808  -1.718
  522   3HD2  LEU  65          3HD2      LEU  65 -16.805  17.272  -1.447
  523    H    GLY  66           H        GLY  66 -12.091  17.242  -4.725
  524   1HA   GLY  66          1HA       GLY  66 -11.029  19.083  -5.876
  525   2HA   GLY  66          2HA       GLY  66 -11.898  20.240  -4.873
  526    H    PHE  67           H        PHE  67 -10.365  17.276  -3.685
  527    HA   PHE  67           HA       PHE  67  -8.234  18.830  -2.243
  528   1HB   PHE  67          1HB       PHE  67 -10.049  16.506  -1.539
  529   2HB   PHE  67          2HB       PHE  67  -8.395  16.465  -0.971
  530    HD1  PHE  67           HD1      PHE  67  -9.217  16.376   1.297
  531    HD2  PHE  67           HD2      PHE  67 -10.111  19.774  -1.187
  532    HE1  PHE  67           HE1      PHE  67  -9.555  17.765   3.319
  533    HE2  PHE  67           HE2      PHE  67 -10.447  21.149   0.801
  534    HZ   PHE  67           HZ       PHE  67 -10.167  20.159   3.086
  535    H    GLU  68           H        GLU  68  -6.219  17.524  -1.913
  536    HA   GLU  68           HA       GLU  68  -5.758  15.564  -4.123
  537   1HB   GLU  68          1HB       GLU  68  -3.672  16.878  -2.392
  538   2HB   GLU  68          2HB       GLU  68  -3.443  15.844  -3.773
  539   1HG   GLU  68          1HG       GLU  68  -4.371  17.610  -5.263
  540   2HG   GLU  68          2HG       GLU  68  -4.609  18.666  -3.856
  541    H    ALA  69           H        ALA  69  -5.475  13.507  -3.441
  542    HA   ALA  69           HA       ALA  69  -4.718  12.998  -0.617
  543   1HB   ALA  69          1HB       ALA  69  -7.180  12.484  -1.084
  544   2HB   ALA  69          2HB       ALA  69  -6.567  11.150  -2.115
  545   3HB   ALA  69          3HB       ALA  69  -6.192  11.186  -0.393
  546    H    ALA  70           H        ALA  70  -2.963  11.838  -0.586
  547    HA   ALA  70           HA       ALA  70  -2.227  10.033  -2.834
  548   1HB   ALA  70          1HB       ALA  70  -0.055  10.988  -3.209
  549   2HB   ALA  70          2HB       ALA  70  -1.206  12.334  -3.341
  550   3HB   ALA  70          3HB       ALA  70  -0.231  12.127  -1.868
  551    H    VAL  71           H        VAL  71  -1.014   8.321  -2.257
  552    HA   VAL  71           HA       VAL  71  -1.299   7.635   0.430
  553    HB   VAL  71           HB       VAL  71  -1.536   5.740  -0.691
  554   1HG1  VAL  71          1HG1      VAL  71   0.585   6.593  -2.694
  555   2HG1  VAL  71          2HG1      VAL  71  -0.266   5.032  -2.709
  556   3HG1  VAL  71          3HG1      VAL  71  -1.184   6.513  -2.962
  557   1HG2  VAL  71          1HG2      VAL  71   0.338   5.226   0.834
  558   2HG2  VAL  71          2HG2      VAL  71   0.225   4.244  -0.625
  559   3HG2  VAL  71          3HG2      VAL  71   1.446   5.523  -0.534
  560    H    MET  72           H        MET  72   0.196   7.148   2.008
  561    HA   MET  72           HA       MET  72   1.969   9.256   2.547
  562   1HB   MET  72          1HB       MET  72   1.640   6.408   3.591
  563   2HB   MET  72          2HB       MET  72   2.841   7.516   4.277
  564   1HG   MET  72          1HG       MET  72   0.581   9.149   4.234
  565   2HG   MET  72          2HG       MET  72  -0.127   7.578   4.509
  566   1HE   MET  72          1HE       MET  72   3.299   9.188   5.767
  567   2HE   MET  72          2HE       MET  72   2.065  10.471   5.811
  568   3HE   MET  72          3HE       MET  72   2.739   9.829   7.326
  569    H    GLU  73           H        GLU  73   2.649   6.107   1.217
  570    HA   GLU  73           HA       GLU  73   4.654   6.991  -0.582
  571   1HB   GLU  73          1HB       GLU  73   5.523   5.792   2.087
  572   2HB   GLU  73          2HB       GLU  73   6.150   4.956   0.679
  573   1HG   GLU  73          1HG       GLU  73   7.227   7.029  -0.116
  574   2HG   GLU  73          2HG       GLU  73   6.718   7.832   1.387
  575    H    ASP  74           H        ASP  74   3.883   4.400   1.533
  576    HA   ASP  74           HA       ASP  74   4.036   2.205  -0.243
  577   1HB   ASP  74          1HB       ASP  74   3.310   1.083   1.892
  578   2HB   ASP  74          2HB       ASP  74   4.822   1.965   1.947
  579    H    TYR  75           H        TYR  75   1.337   2.492   1.969
  580    HA   TYR  75           HA       TYR  75  -0.923   2.708   0.778
  581   1HB   TYR  75          1HB       TYR  75  -1.692   0.586  -0.116
  582   2HB   TYR  75          2HB       TYR  75  -0.542   1.438  -1.119
  583    HD1  TYR  75           HD1      TYR  75  -0.933  -1.483   1.205
  584    HD2  TYR  75           HD2      TYR  75   1.153   0.139  -2.151
  585    HE1  TYR  75           HE1      TYR  75   0.527  -3.490   1.151
  586    HE2  TYR  75           HE2      TYR  75   2.210  -2.057  -2.448
  587    HH   TYR  75           HH       TYR  75   1.876  -4.335  -1.663
  588    H    ALA  76           H        ALA  76   0.752  -0.056   2.554
  589    HA   ALA  76           HA       ALA  76  -0.429  -0.028   4.915
  590   1HB   ALA  76          1HB       ALA  76  -2.542  -1.093   3.042
  591   2HB   ALA  76          2HB       ALA  76  -2.455  -1.552   4.757
  592   3HB   ALA  76          3HB       ALA  76  -2.698   0.130   4.330
  593    H    GLY  77           H        GLY  77  -0.976  -2.793   2.836
  594   1HA   GLY  77          1HA       GLY  77   0.145  -4.799   2.943
  595   2HA   GLY  77          2HA       GLY  77   1.207  -4.241   4.241
  596    H    SER  78           H        SER  78  -1.748  -5.732   3.338
  597    HA   SER  78           HA       SER  78  -1.922  -6.837   6.078
  598   1HB   SER  78          1HB       SER  78  -3.620  -4.949   5.834
  599   2HB   SER  78          2HB       SER  78  -4.502  -5.999   4.711
  600    HG   SER  78           HG       SER  78  -3.700  -6.816   7.314
  601    H    ASP  79           H        ASP  79  -3.686  -7.197   2.905
  602    HA   ASP  79           HA       ASP  79  -3.000 -10.069   2.859
  603   1HB   ASP  79          1HB       ASP  79  -5.113  -9.790   4.208
  604   2HB   ASP  79          2HB       ASP  79  -5.820  -8.919   2.830
  605    H    GLY  80           H        GLY  80  -2.693 -10.666   0.701
  606   1HA   GLY  80          1HA       GLY  80  -3.176 -10.776  -1.542
  607   2HA   GLY  80          2HA       GLY  80  -4.163  -9.315  -1.455
  608    H    ASN  81           H        ASN  81  -2.893  -7.438  -0.488
  609    HA   ASN  81           HA       ASN  81  -0.390  -7.051  -2.014
  610   1HB   ASN  81          1HB       ASN  81  -2.390  -5.561  -2.507
  611   2HB   ASN  81          2HB       ASN  81  -2.372  -5.028  -0.825
  612   1HD2  ASN  81          1HD2      ASN  81  -1.766  -2.822  -1.040
  613   2HD2  ASN  81          2HD2      ASN  81  -0.448  -2.295  -2.007
  614    H    ILE  82           H        ILE  82   1.391  -7.363  -0.729
  615    HA   ILE  82           HA       ILE  82   1.327  -6.111   1.937
  616    HB   ILE  82           HB       ILE  82   3.094  -8.265   2.197
  617   1HG1  ILE  82          1HG1      ILE  82   1.791  -9.550   0.525
  618   2HG1  ILE  82          2HG1      ILE  82   1.907 -10.220   2.153
  619   1HG2  ILE  82          1HG2      ILE  82   1.667  -8.775   4.155
  620   2HG2  ILE  82          2HG2      ILE  82   2.105  -7.065   4.015
  621   3HG2  ILE  82          3HG2      ILE  82   0.475  -7.596   3.567
  622   1HD1  ILE  82          1HD1      ILE  82  -0.290 -10.658   1.372
  623   2HD1  ILE  82          2HD1      ILE  82  -0.440  -9.427   2.627
  624   3HD1  ILE  82          3HD1      ILE  82  -0.567  -8.985   0.914
  625    H    GLU  83           H        GLU  83   3.065  -5.068   2.617
  626    HA   GLU  83           HA       GLU  83   5.173  -4.628   0.596
  627   1HB   GLU  83          1HB       GLU  83   5.440  -2.415   1.817
  628   2HB   GLU  83          2HB       GLU  83   3.949  -2.608   0.893
  629   1HG   GLU  83          1HG       GLU  83   2.676  -3.115   2.792
  630   2HG   GLU  83          2HG       GLU  83   4.076  -3.061   3.899
  631    H    LEU  84           H        LEU  84   7.293  -4.774   1.304
  632    HA   LEU  84           HA       LEU  84   7.837  -4.949   4.169
  633   1HB   LEU  84          1HB       LEU  84   9.323  -7.002   3.740
  634   2HB   LEU  84          2HB       LEU  84   7.608  -7.225   4.024
  635    HG   LEU  84           HG       LEU  84   8.479  -8.702   2.328
  636   1HD1  LEU  84          1HD1      LEU  84   6.735  -8.774   0.928
  637   2HD1  LEU  84          2HD1      LEU  84   6.084  -7.955   2.359
  638   3HD1  LEU  84          3HD1      LEU  84   6.482  -7.029   0.885
  639   1HD2  LEU  84          1HD2      LEU  84  10.154  -7.124   1.315
  640   2HD2  LEU  84          2HD2      LEU  84   9.150  -7.988   0.126
  641   3HD2  LEU  84          3HD2      LEU  84   8.778  -6.307   0.540
  642    H    THR  85           H        THR  85  10.026  -4.718   4.708
  643    HA   THR  85           HA       THR  85  11.266  -2.858   2.828
  644    HB   THR  85           HB       THR  85  10.637  -2.480   5.413
  645    HG1  THR  85           HG1      THR  85  12.176  -0.816   5.342
  646   1HG2  THR  85          1HG2      THR  85  13.564  -3.270   5.615
  647   2HG2  THR  85          2HG2      THR  85  12.535  -2.575   6.882
  648   3HG2  THR  85          3HG2      THR  85  12.204  -4.201   6.274
  649    H    ILE  86           H        ILE  86  13.090  -3.545   1.736
  650    HA   ILE  86           HA       ILE  86  14.303  -6.154   2.571
  651    HB   ILE  86           HB       ILE  86  15.319  -5.957   0.133
  652   1HG1  ILE  86          1HG1      ILE  86  13.575  -5.480  -1.497
  653   2HG1  ILE  86          2HG1      ILE  86  12.524  -4.810  -0.244
  654   1HG2  ILE  86          1HG2      ILE  86  12.625  -7.147   0.851
  655   2HG2  ILE  86          2HG2      ILE  86  13.631  -7.609  -0.539
  656   3HG2  ILE  86          3HG2      ILE  86  14.220  -7.893   1.102
  657   1HD1  ILE  86          1HD1      ILE  86  15.286  -3.679  -0.932
  658   2HD1  ILE  86          2HD1      ILE  86  13.760  -3.102  -1.649
  659   3HD1  ILE  86          3HD1      ILE  86  14.068  -2.955   0.084
  660    H    THR  87           H        THR  87  16.199  -6.094   3.485
  661    HA   THR  87           HA       THR  87  17.888  -3.633   3.154
  662    HB   THR  87           HB       THR  87  18.892  -4.358   5.321
  663    HG1  THR  87           HG1      THR  87  16.630  -6.091   5.431
  664   1HG2  THR  87          1HG2      THR  87  15.878  -3.859   5.391
  665   2HG2  THR  87          2HG2      THR  87  17.032  -3.547   6.704
  666   3HG2  THR  87          3HG2      THR  87  17.121  -2.605   5.202
  667    H    GLY  88           H        GLY  88  20.017  -3.850   2.562
  668   1HA   GLY  88          1HA       GLY  88  22.023  -5.191   2.368
  669   2HA   GLY  88          2HA       GLY  88  21.053  -6.575   1.864
  670    H    MET  89           H        MET  89  19.349  -4.654   0.155
  671    HA   MET  89           HA       MET  89  20.632  -5.430  -2.230
  672   1HB   MET  89          1HB       MET  89  18.241  -5.287  -1.873
  673   2HB   MET  89          2HB       MET  89  18.303  -3.515  -1.820
  674   1HG   MET  89          1HG       MET  89  18.562  -3.346  -4.104
  675   2HG   MET  89          2HG       MET  89  19.594  -4.768  -4.208
  676   1HE   MET  89          1HE       MET  89  15.012  -5.226  -3.924
  677   2HE   MET  89          2HE       MET  89  16.033  -4.848  -2.535
  678   3HE   MET  89          3HE       MET  89  15.790  -3.632  -3.816
  679    H    THR  90           H        THR  90  22.479  -4.580  -2.935
  680    HA   THR  90           HA       THR  90  22.917  -1.628  -2.820
  681    HB   THR  90           HB       THR  90  24.967  -3.873  -2.788
  682    HG1  THR  90           HG1      THR  90  23.596  -3.948  -0.933
  683   1HG2  THR  90          1HG2      THR  90  26.042  -1.744  -3.354
  684   2HG2  THR  90          2HG2      THR  90  25.132  -0.909  -2.071
  685   3HG2  THR  90          3HG2      THR  90  26.368  -2.113  -1.661
  686    H    CYS  91           H        CYS  91  21.876  -3.707  -5.156
  687    HA   CYS  91           HA       CYS  91  22.964  -2.045  -7.238
  688   1HB   CYS  91          1HB       CYS  91  24.165  -3.727  -8.513
  689   2HB   CYS  91          2HB       CYS  91  24.920  -3.588  -6.918
  690    HG   CYS  91           HG       CYS  91  24.889  -6.066  -7.746
  691    H    ALA  92           H        ALA  92  21.977  -2.333  -9.256
  692    HA   ALA  92           HA       ALA  92  19.265  -3.086  -9.163
  693   1HB   ALA  92          1HB       ALA  92  19.266  -2.651 -11.576
  694   2HB   ALA  92          2HB       ALA  92  20.155  -1.392 -10.698
  695   3HB   ALA  92          3HB       ALA  92  21.043  -2.646 -11.595
  696    H    SER  93           H        SER  93  22.155  -4.949 -10.231
  697    HA   SER  93           HA       SER  93  20.888  -7.119 -11.432
  698   1HB   SER  93          1HB       SER  93  23.226  -7.333  -9.506
  699   2HB   SER  93          2HB       SER  93  22.917  -8.284 -10.968
  700    HG   SER  93           HG       SER  93  23.248  -6.341 -12.168
  701    H    CYS  94           H        CYS  94  21.210  -6.284  -7.951
  702    HA   CYS  94           HA       CYS  94  20.162  -8.855  -7.054
  703   1HB   CYS  94          1HB       CYS  94  20.894  -6.291  -5.640
  704   2HB   CYS  94          2HB       CYS  94  19.921  -7.544  -4.849
  705    HG   CYS  94           HG       CYS  94  22.741  -8.046  -6.480
  706    H    VAL  95           H        VAL  95  18.843  -5.562  -7.616
  707    HA   VAL  95           HA       VAL  95  16.149  -6.064  -6.853
  708    HB   VAL  95           HB       VAL  95  17.281  -4.323  -9.084
  709   1HG1  VAL  95          1HG1      VAL  95  15.033  -3.200  -9.040
  710   2HG1  VAL  95          2HG1      VAL  95  15.079  -4.778  -9.834
  711   3HG1  VAL  95          3HG1      VAL  95  14.425  -4.638  -8.204
  712   1HG2  VAL  95          1HG2      VAL  95  16.797  -2.483  -7.606
  713   2HG2  VAL  95          2HG2      VAL  95  16.121  -3.578  -6.391
  714   3HG2  VAL  95          3HG2      VAL  95  17.859  -3.630  -6.781
  715    H    HIS  96           H        HIS  96  17.668  -6.588 -10.045
  716    HA   HIS  96           HA       HIS  96  15.390  -7.744 -11.286
  717   1HB   HIS  96          1HB       HIS  96  18.375  -8.008 -11.824
  718   2HB   HIS  96          2HB       HIS  96  17.144  -8.782 -12.821
  719    HD1  HIS  96           HD1      HIS  96  17.567  -7.401 -14.983
  720    HD2  HIS  96           HD2      HIS  96  16.710  -5.101 -11.562
  721    HE1  HIS  96           HE1      HIS  96  17.203  -5.003 -15.774
  722    H    ASN  97           H        ASN  97  18.122  -9.268  -9.543
  723    HA   ASN  97           HA       ASN  97  17.351 -11.976 -10.008
  724   1HB   ASN  97          1HB       ASN  97  19.553 -11.585  -9.292
  725   2HB   ASN  97          2HB       ASN  97  19.033 -10.566  -7.944
  726   1HD2  ASN  97          1HD2      ASN  97  18.470 -11.449  -5.986
  727   2HD2  ASN  97          2HD2      ASN  97  18.635 -13.160  -5.626
  728    H    ILE  98           H        ILE  98  16.657  -9.775  -7.238
  729    HA   ILE  98           HA       ILE  98  15.111 -11.640  -5.733
  730    HB   ILE  98           HB       ILE  98  15.224  -8.611  -5.858
  731   1HG1  ILE  98          1HG1      ILE  98  16.071 -10.671  -3.751
  732   2HG1  ILE  98          2HG1      ILE  98  17.149  -9.818  -4.860
  733   1HG2  ILE  98          1HG2      ILE  98  13.445 -10.330  -4.097
  734   2HG2  ILE  98          2HG2      ILE  98  13.793  -8.614  -3.791
  735   3HG2  ILE  98          3HG2      ILE  98  12.959  -9.067  -5.261
  736   1HD1  ILE  98          1HD1      ILE  98  15.990  -7.664  -3.809
  737   2HD1  ILE  98          2HD1      ILE  98  15.700  -8.764  -2.449
  738   3HD1  ILE  98          3HD1      ILE  98  17.355  -8.448  -3.009
  739    H    GLU  99           H        GLU  99  14.218  -9.272  -8.273
  740    HA   GLU  99           HA       GLU  99  11.429  -9.737  -8.178
  741   1HB   GLU  99          1HB       GLU  99  13.139  -8.148  -9.827
  742   2HB   GLU  99          2HB       GLU  99  12.313  -9.268 -10.914
  743   1HG   GLU  99          1HG       GLU  99  10.138  -8.584  -9.652
  744   2HG   GLU  99          2HG       GLU  99  11.102  -7.215  -9.058
  745    H    SER 100           H        SER 100  14.008 -11.252 -10.140
  746    HA   SER 100           HA       SER 100  12.469 -13.119 -11.544
  747   1HB   SER 100          1HB       SER 100  14.947 -12.574 -11.804
  748   2HB   SER 100          2HB       SER 100  15.255 -13.664 -10.443
  749    HG   SER 100           HG       SER 100  14.005 -14.331 -12.897
  750    H    LYS 101           H        LYS 101  13.982 -13.484  -8.262
  751    HA   LYS 101           HA       LYS 101  13.003 -16.129  -7.818
  752   1HB   LYS 101          1HB       LYS 101  14.185 -13.908  -6.146
  753   2HB   LYS 101          2HB       LYS 101  13.260 -15.153  -5.335
  754   1HG   LYS 101          1HG       LYS 101  15.522 -15.890  -5.308
  755   2HG   LYS 101          2HG       LYS 101  14.644 -16.922  -6.430
  756   1HD   LYS 101          1HD       LYS 101  15.514 -15.504  -8.332
  757   2HD   LYS 101          2HD       LYS 101  16.398 -14.521  -7.153
  758   1HE   LYS 101          1HE       LYS 101  17.708 -16.494  -6.439
  759   2HE   LYS 101          2HE       LYS 101  16.750 -17.554  -7.490
  760   1HZ   LYS 101          1HZ       LYS 101  18.506 -15.376  -8.399
  761   2HZ   LYS 101          2HZ       LYS 101  18.855 -16.981  -8.472
  762   3HZ   LYS 101          3HZ       LYS 101  17.629 -16.364  -9.384
  763    H    LEU 102           H        LEU 102  11.552 -12.905  -7.209
  764    HA   LEU 102           HA       LEU 102   9.432 -13.988  -5.546
  765   1HB   LEU 102          1HB       LEU 102   9.749 -11.383  -7.067
  766   2HB   LEU 102          2HB       LEU 102   8.343 -11.744  -6.063
  767    HG   LEU 102           HG       LEU 102  11.157 -11.916  -4.906
  768   1HD1  LEU 102          1HD1      LEU 102  10.815  -9.747  -5.972
  769   2HD1  LEU 102          2HD1      LEU 102   9.288  -9.540  -5.089
  770   3HD1  LEU 102          3HD1      LEU 102  10.830  -9.579  -4.194
  771   1HD2  LEU 102          1HD2      LEU 102   9.340 -12.940  -3.562
  772   2HD2  LEU 102          2HD2      LEU 102   9.947 -11.466  -2.792
  773   3HD2  LEU 102          3HD2      LEU 102   8.405 -11.437  -3.669
  774    H    THR 103           H        THR 103   9.573 -12.771  -8.919
  775    HA   THR 103           HA       THR 103   6.984 -13.654  -9.676
  776    HB   THR 103           HB       THR 103   7.883 -13.528 -11.992
  777    HG1  THR 103           HG1      THR 103  10.224 -12.554 -10.795
  778   1HG2  THR 103          1HG2      THR 103   8.272 -11.080 -11.943
  779   2HG2  THR 103          2HG2      THR 103   6.913 -11.535 -10.899
  780   3HG2  THR 103          3HG2      THR 103   8.489 -11.135 -10.186
  781    H    ARG 104           H        ARG 104   9.792 -15.550  -9.027
  782    HA   ARG 104           HA       ARG 104   8.979 -17.886 -10.560
  783   1HB   ARG 104          1HB       ARG 104  11.224 -17.197  -9.132
  784   2HB   ARG 104          2HB       ARG 104  10.493 -18.358  -8.040
  785   1HG   ARG 104          1HG       ARG 104  11.254 -18.778 -10.980
  786   2HG   ARG 104          2HG       ARG 104  12.162 -19.293  -9.562
  787   1HD   ARG 104          1HD       ARG 104  11.170 -21.265 -10.015
  788   2HD   ARG 104          2HD       ARG 104   9.966 -20.612  -8.922
  789    HE   ARG 104           HE       ARG 104   9.790 -20.289 -11.914
  790   1HH1  ARG 104          1HH1      ARG 104   7.924 -21.053  -9.103
  791   2HH1  ARG 104          2HH1      ARG 104   7.015 -22.378  -9.780
  792   1HH2  ARG 104          1HH2      ARG 104   8.324 -21.695 -13.035
  793   2HH2  ARG 104          2HH2      ARG 104   7.057 -22.492 -12.159
  794    H    THR 105           H        THR 105   7.595 -16.403  -7.847
  795    HA   THR 105           HA       THR 105   6.521 -18.770  -6.486
  796    HB   THR 105           HB       THR 105   5.884 -15.802  -6.146
  797    HG1  THR 105           HG1      THR 105   8.056 -16.037  -5.884
  798   1HG2  THR 105          1HG2      THR 105   5.410 -16.400  -3.819
  799   2HG2  THR 105          2HG2      THR 105   4.329 -17.234  -4.946
  800   3HG2  THR 105          3HG2      THR 105   5.704 -18.109  -4.196
  801    H    ASN 106           H        ASN 106   4.308 -19.177  -6.305
  802    HA   ASN 106           HA       ASN 106   3.040 -19.323  -8.831
  803   1HB   ASN 106          1HB       ASN 106   2.958 -20.960  -6.964
  804   2HB   ASN 106          2HB       ASN 106   1.905 -19.876  -6.047
  805   1HD2  ASN 106          1HD2      ASN 106   1.193 -22.454  -6.620
  806   2HD2  ASN 106          2HD2      ASN 106  -0.138 -22.456  -7.775
  807    H    GLY 107           H        GLY 107   1.753 -17.739  -5.850
  808   1HA   GLY 107          1HA       GLY 107  -0.370 -16.476  -7.307
  809   2HA   GLY 107          2HA       GLY 107   0.074 -16.198  -5.616
  810    H    ILE 108           H        ILE 108   2.879 -15.346  -6.369
  811    HA   ILE 108           HA       ILE 108   2.196 -12.644  -6.289
  812    HB   ILE 108           HB       ILE 108   4.384 -13.906  -5.554
  813   1HG1  ILE 108          1HG1      ILE 108   3.662 -11.716  -4.753
  814   2HG1  ILE 108          2HG1      ILE 108   5.395 -11.798  -5.042
  815   1HG2  ILE 108          1HG2      ILE 108   5.381 -14.245  -7.749
  816   2HG2  ILE 108          2HG2      ILE 108   5.302 -12.517  -8.124
  817   3HG2  ILE 108          3HG2      ILE 108   6.300 -13.046  -6.786
  818   1HD1  ILE 108          1HD1      ILE 108   3.340 -10.448  -6.842
  819   2HD1  ILE 108          2HD1      ILE 108   4.542  -9.678  -5.800
  820   3HD1  ILE 108          3HD1      ILE 108   5.070 -10.575  -7.213
  821    H    THR 109           H        THR 109   1.335 -11.455  -7.843
  822    HA   THR 109           HA       THR 109   1.756 -12.256 -10.675
  823    HB   THR 109           HB       THR 109  -0.315 -10.441  -9.382
  824    HG1  THR 109           HG1      THR 109  -0.290 -12.818  -8.876
  825   1HG2  THR 109          1HG2      THR 109  -1.544 -10.808 -11.517
  826   2HG2  THR 109          2HG2      THR 109  -0.016  -9.957 -11.806
  827   3HG2  THR 109          3HG2      THR 109  -0.149 -11.691 -12.167
  828    H    TYR 110           H        TYR 110   2.087  -9.369  -8.573
  829    HA   TYR 110           HA       TYR 110   4.191  -8.525 -10.408
  830   1HB   TYR 110          1HB       TYR 110   3.541  -6.257 -10.623
  831   2HB   TYR 110          2HB       TYR 110   2.340  -7.332 -11.309
  832    HD1  TYR 110           HD1      TYR 110   0.070  -7.529 -10.357
  833    HD2  TYR 110           HD2      TYR 110   2.955  -4.708  -8.837
  834    HE1  TYR 110           HE1      TYR 110  -1.779  -6.090  -9.499
  835    HE2  TYR 110           HE2      TYR 110   1.108  -3.329  -7.909
  836    HH   TYR 110           HH       TYR 110  -2.231  -3.843  -8.733
  837    H    ALA 111           H        ALA 111   5.941  -8.301  -9.252
  838    HA   ALA 111           HA       ALA 111   5.736  -7.222  -6.485
  839   1HB   ALA 111          1HB       ALA 111   6.933  -9.343  -6.511
  840   2HB   ALA 111          2HB       ALA 111   7.975  -8.773  -7.836
  841   3HB   ALA 111          3HB       ALA 111   8.061  -8.003  -6.237
  842    H    SER 112           H        SER 112   6.709  -5.238  -6.109
  843    HA   SER 112           HA       SER 112   8.585  -4.140  -8.177
  844   1HB   SER 112          1HB       SER 112   6.287  -2.661  -6.830
  845   2HB   SER 112          2HB       SER 112   7.627  -1.866  -7.672
  846    HG   SER 112           HG       SER 112   7.010  -3.158  -9.539
  847    H    VAL 113           H        VAL 113  10.516  -3.951  -7.161
  848    HA   VAL 113           HA       VAL 113  10.583  -3.302  -4.253
  849    HB   VAL 113           HB       VAL 113  12.501  -4.599  -3.998
  850   1HG1  VAL 113          1HG1      VAL 113  11.755  -6.803  -4.436
  851   2HG1  VAL 113          2HG1      VAL 113  10.243  -5.875  -4.407
  852   3HG1  VAL 113          3HG1      VAL 113  10.952  -6.348  -5.949
  853   1HG2  VAL 113          1HG2      VAL 113  12.596  -4.923  -7.011
  854   2HG2  VAL 113          2HG2      VAL 113  13.777  -4.057  -5.989
  855   3HG2  VAL 113          3HG2      VAL 113  13.621  -5.816  -5.869
  856    H    ALA 114           H        ALA 114  11.703  -1.431  -3.608
  857    HA   ALA 114           HA       ALA 114  13.164   0.005  -5.823
  858   1HB   ALA 114          1HB       ALA 114  10.985   1.071  -4.010
  859   2HB   ALA 114          2HB       ALA 114  12.006   2.047  -5.101
  860   3HB   ALA 114          3HB       ALA 114  10.905   0.825  -5.763
  861    H    LEU 115           H        LEU 115  15.155  -0.499  -4.962
  862    HA   LEU 115           HA       LEU 115  15.810  -0.511  -2.268
  863   1HB   LEU 115          1HB       LEU 115  17.968  -1.020  -2.903
  864   2HB   LEU 115          2HB       LEU 115  16.922  -1.679  -4.148
  865    HG   LEU 115           HG       LEU 115  18.766  -0.936  -5.227
  866   1HD1  LEU 115          1HD1      LEU 115  16.788  -0.290  -6.465
  867   2HD1  LEU 115          2HD1      LEU 115  16.840   1.336  -5.756
  868   3HD1  LEU 115          3HD1      LEU 115  18.158   0.784  -6.785
  869   1HD2  LEU 115          1HD2      LEU 115  19.973   1.095  -5.020
  870   2HD2  LEU 115          2HD2      LEU 115  18.731   1.856  -4.027
  871   3HD2  LEU 115          3HD2      LEU 115  19.683   0.505  -3.377
  872    H    ALA 116           H        ALA 116  15.678   2.238  -4.405
  873    HA   ALA 116           HA       ALA 116  17.389   4.022  -2.996
  874   1HB   ALA 116          1HB       ALA 116  14.818   4.575  -4.547
  875   2HB   ALA 116          2HB       ALA 116  16.031   5.786  -4.080
  876   3HB   ALA 116          3HB       ALA 116  16.458   4.504  -5.232
  877    H    THR 117           H        THR 117  14.147   2.819  -2.408
  878    HA   THR 117           HA       THR 117  13.855   4.483   0.056
  879    HB   THR 117           HB       THR 117  12.175   5.232  -1.357
  880    HG1  THR 117           HG1      THR 117  11.172   2.920  -0.166
  881   1HG2  THR 117          1HG2      THR 117  10.709   3.830  -2.738
  882   2HG2  THR 117          2HG2      THR 117  12.378   3.609  -3.267
  883   3HG2  THR 117          3HG2      THR 117  11.578   2.381  -2.242
  884    H    SER 118           H        SER 118  14.303   1.289  -1.154
  885    HA   SER 118           HA       SER 118  14.632  -0.636  -0.161
  886   1HB   SER 118          1HB       SER 118  14.313   0.713   2.537
  887   2HB   SER 118          2HB       SER 118  15.080  -0.843   2.183
  888    HG   SER 118           HG       SER 118  16.630   0.845   2.319
  889    H    LYS 119           H        LYS 119  11.659   0.478  -0.584
  890    HA   LYS 119           HA       LYS 119  10.296  -1.539   1.115
  891   1HB   LYS 119          1HB       LYS 119   9.063   0.244  -1.001
  892   2HB   LYS 119          2HB       LYS 119   8.233  -0.604   0.312
  893   1HG   LYS 119          1HG       LYS 119  10.267   1.653   0.733
  894   2HG   LYS 119          2HG       LYS 119   8.549   1.875   0.563
  895   1HD   LYS 119          1HD       LYS 119   8.607  -0.058   2.484
  896   2HD   LYS 119          2HD       LYS 119  10.229   0.592   2.706
  897   1HE   LYS 119          1HE       LYS 119   7.515   2.033   2.967
  898   2HE   LYS 119          2HE       LYS 119   8.670   1.719   4.263
  899   1HZ   LYS 119          1HZ       LYS 119   8.954   3.691   2.049
  900   2HZ   LYS 119          2HZ       LYS 119   8.801   3.993   3.600
  901   3HZ   LYS 119          3HZ       LYS 119  10.191   3.300   3.057
  902    H    ALA 120           H        ALA 120   9.068  -3.189   0.111
  903    HA   ALA 120           HA       ALA 120   9.148  -3.426  -2.799
  904   1HB   ALA 120          1HB       ALA 120  10.902  -4.934  -2.318
  905   2HB   ALA 120          2HB       ALA 120  10.189  -5.454  -0.805
  906   3HB   ALA 120          3HB       ALA 120   9.472  -6.004  -2.333
  907    H    LEU 121           H        LEU 121   7.224  -3.717  -3.579
  908    HA   LEU 121           HA       LEU 121   4.915  -4.330  -1.781
  909   1HB   LEU 121          1HB       LEU 121   4.973  -3.285  -4.648
  910   2HB   LEU 121          2HB       LEU 121   3.594  -3.460  -3.587
  911    HG   LEU 121           HG       LEU 121   3.875  -1.227  -3.415
  912   1HD1  LEU 121          1HD1      LEU 121   4.937  -0.485  -1.424
  913   2HD1  LEU 121          2HD1      LEU 121   4.420  -2.147  -1.114
  914   3HD1  LEU 121          3HD1      LEU 121   6.124  -1.798  -1.449
  915   1HD2  LEU 121          1HD2      LEU 121   5.542  -1.035  -5.056
  916   2HD2  LEU 121          2HD2      LEU 121   5.822   0.062  -3.695
  917   3HD2  LEU 121          3HD2      LEU 121   6.826  -1.405  -3.865
  918    H    VAL 122           H        VAL 122   4.530  -6.584  -1.763
  919    HA   VAL 122           HA       VAL 122   4.639  -7.945  -4.421
  920    HB   VAL 122           HB       VAL 122   4.555 -10.053  -3.156
  921   1HG1  VAL 122          1HG1      VAL 122   6.673  -9.175  -3.997
  922   2HG1  VAL 122          2HG1      VAL 122   6.902  -8.224  -2.511
  923   3HG1  VAL 122          3HG1      VAL 122   6.907  -9.998  -2.442
  924   1HG2  VAL 122          1HG2      VAL 122   5.144  -8.376  -0.697
  925   2HG2  VAL 122          2HG2      VAL 122   3.612  -9.225  -0.991
  926   3HG2  VAL 122          3HG2      VAL 122   5.116 -10.138  -0.797
  927    H    LYS 123           H        LYS 123   2.829  -8.598  -5.425
  928    HA   LYS 123           HA       LYS 123   0.214  -8.491  -3.995
  929   1HB   LYS 123          1HB       LYS 123   0.995  -8.389  -6.930
  930   2HB   LYS 123          2HB       LYS 123  -0.655  -8.317  -6.318
  931   1HG   LYS 123          1HG       LYS 123   1.537  -6.308  -5.541
  932   2HG   LYS 123          2HG       LYS 123   0.555  -6.175  -6.968
  933   1HD   LYS 123          1HD       LYS 123  -0.519  -6.276  -4.148
  934   2HD   LYS 123          2HD       LYS 123  -0.276  -4.811  -5.122
  935   1HE   LYS 123          1HE       LYS 123  -1.860  -6.295  -6.822
  936   2HE   LYS 123          2HE       LYS 123  -2.415  -6.925  -5.268
  937   1HZ   LYS 123          1HZ       LYS 123  -2.369  -4.124  -6.169
  938   2HZ   LYS 123          2HZ       LYS 123  -3.709  -5.058  -5.943
  939   3HZ   LYS 123          3HZ       LYS 123  -2.821  -4.586  -4.641
  940    H    PHE 124           H        PHE 124   0.030 -10.650  -3.152
  941    HA   PHE 124           HA       PHE 124   0.144 -12.829  -5.192
  942   1HB   PHE 124          1HB       PHE 124   0.981 -14.382  -3.468
  943   2HB   PHE 124          2HB       PHE 124   2.130 -13.141  -3.890
  944    HD1  PHE 124           HD1      PHE 124   3.234 -11.955  -2.165
  945    HD2  PHE 124           HD2      PHE 124  -0.490 -13.960  -1.286
  946    HE1  PHE 124           HE1      PHE 124   3.651 -11.707   0.268
  947    HE2  PHE 124           HE2      PHE 124  -0.123 -13.550   1.123
  948    HZ   PHE 124           HZ       PHE 124   2.006 -12.574   1.909
  949    H    ASP 125           H        ASP 125  -1.065 -14.864  -4.307
  950    HA   ASP 125           HA       ASP 125  -3.658 -13.950  -3.194
  951   1HB   ASP 125          1HB       ASP 125  -2.873 -16.364  -4.820
  952   2HB   ASP 125          2HB       ASP 125  -4.479 -16.085  -4.134
  953    HA   PRO 126           HA       PRO 126  -1.790 -16.112   0.357
  954   1HB   PRO 126          1HB       PRO 126  -3.415 -15.215   2.343
  955   2HB   PRO 126          2HB       PRO 126  -2.205 -14.192   1.537
  956   1HG   PRO 126          1HG       PRO 126  -5.166 -14.320   0.961
  957   2HG   PRO 126          2HG       PRO 126  -4.135 -12.875   1.163
  958   1HD   PRO 126          1HD       PRO 126  -4.800 -13.881  -1.284
  959   2HD   PRO 126          2HD       PRO 126  -3.227 -13.085  -0.972
  960    H    GLU 127           H        GLU 127  -2.670 -17.931  -0.990
  961    HA   GLU 127           HA       GLU 127  -4.195 -19.702   0.746
  962   1HB   GLU 127          1HB       GLU 127  -5.899 -20.309  -0.956
  963   2HB   GLU 127          2HB       GLU 127  -6.087 -18.672  -0.326
  964   1HG   GLU 127          1HG       GLU 127  -5.039 -17.753  -2.398
  965   2HG   GLU 127          2HG       GLU 127  -4.935 -19.407  -3.049
  966    H    ILE 128           H        ILE 128  -2.865 -19.177  -2.542
  967    HA   ILE 128           HA       ILE 128  -2.026 -21.965  -2.725
  968    HB   ILE 128           HB       ILE 128  -0.865 -20.866  -4.844
  969   1HG1  ILE 128          1HG1      ILE 128  -3.122 -18.869  -4.489
  970   2HG1  ILE 128          2HG1      ILE 128  -1.417 -18.523  -4.092
  971   1HG2  ILE 128          1HG2      ILE 128  -3.890 -21.258  -4.628
  972   2HG2  ILE 128          2HG2      ILE 128  -2.931 -21.401  -6.117
  973   3HG2  ILE 128          3HG2      ILE 128  -2.700 -22.562  -4.817
  974   1HD1  ILE 128          1HD1      ILE 128  -2.018 -17.746  -6.318
  975   2HD1  ILE 128          2HD1      ILE 128  -0.779 -19.016  -6.398
  976   3HD1  ILE 128          3HD1      ILE 128  -2.476 -19.373  -6.812
  977    H    ILE 129           H        ILE 129  -0.674 -18.890  -1.803
  978    HA   ILE 129           HA       ILE 129   1.824 -20.234  -1.087
  979    HB   ILE 129           HB       ILE 129   1.516 -18.598  -3.401
  980   1HG1  ILE 129          1HG1      ILE 129   2.988 -20.537  -3.085
  981   2HG1  ILE 129          2HG1      ILE 129   3.714 -19.171  -3.898
  982   1HG2  ILE 129          1HG2      ILE 129   3.233 -17.058  -1.437
  983   2HG2  ILE 129          2HG2      ILE 129   2.971 -16.732  -3.156
  984   3HG2  ILE 129          3HG2      ILE 129   1.624 -16.595  -2.031
  985   1HD1  ILE 129          1HD1      ILE 129   5.294 -20.191  -2.333
  986   2HD1  ILE 129          2HD1      ILE 129   4.917 -18.552  -1.788
  987   3HD1  ILE 129          3HD1      ILE 129   4.179 -19.958  -0.982
  988    H    GLY 130           H        GLY 130   3.170 -18.753   0.349
  989   1HA   GLY 130          1HA       GLY 130   1.557 -16.886   1.945
  990   2HA   GLY 130          2HA       GLY 130   2.135 -18.368   2.745
  991    HA   PRO 131           HA       PRO 131   5.239 -14.718   2.270
  992   1HB   PRO 131          1HB       PRO 131   5.507 -13.964   4.923
  993   2HB   PRO 131          2HB       PRO 131   4.304 -13.289   3.789
  994   1HG   PRO 131          1HG       PRO 131   3.893 -15.520   5.794
  995   2HG   PRO 131          2HG       PRO 131   2.858 -14.090   5.516
  996   1HD   PRO 131          1HD       PRO 131   2.243 -16.471   4.399
  997   2HD   PRO 131          2HD       PRO 131   2.058 -14.971   3.443
  998    H    ARG 132           H        ARG 132   5.082 -17.283   4.790
  999    HA   ARG 132           HA       ARG 132   7.706 -17.320   5.500
 1000   1HB   ARG 132          1HB       ARG 132   5.462 -19.018   5.924
 1001   2HB   ARG 132          2HB       ARG 132   6.692 -20.065   5.225
 1002   1HG   ARG 132          1HG       ARG 132   8.259 -18.800   7.047
 1003   2HG   ARG 132          2HG       ARG 132   6.683 -18.512   7.797
 1004   1HD   ARG 132          1HD       ARG 132   7.533 -20.563   8.721
 1005   2HD   ARG 132          2HD       ARG 132   6.266 -21.022   7.563
 1006    HE   ARG 132           HE       ARG 132   9.055 -20.851   6.564
 1007   1HH1  ARG 132          1HH1      ARG 132   6.561 -23.038   7.787
 1008   2HH1  ARG 132          2HH1      ARG 132   7.304 -24.479   7.173
 1009   1HH2  ARG 132          1HH2      ARG 132  10.114 -22.742   5.836
 1010   2HH2  ARG 132          2HH2      ARG 132   9.392 -24.303   6.056
 1011    H    ASP 133           H        ASP 133   6.389 -18.671   2.488
 1012    HA   ASP 133           HA       ASP 133   8.804 -20.172   1.916
 1013   1HB   ASP 133          1HB       ASP 133   6.461 -20.609   0.948
 1014   2HB   ASP 133          2HB       ASP 133   6.782 -19.253  -0.154
 1015    H    ILE 134           H        ILE 134   7.497 -16.971   1.090
 1016    HA   ILE 134           HA       ILE 134   9.566 -16.185  -0.740
 1017    HB   ILE 134           HB       ILE 134   7.716 -14.508   1.013
 1018   1HG1  ILE 134          1HG1      ILE 134   7.509 -15.289  -1.937
 1019   2HG1  ILE 134          2HG1      ILE 134   6.574 -16.032  -0.636
 1020   1HG2  ILE 134          1HG2      ILE 134   8.301 -12.674  -0.581
 1021   2HG2  ILE 134          2HG2      ILE 134   9.688 -13.220   0.346
 1022   3HG2  ILE 134          3HG2      ILE 134   9.496 -13.755  -1.334
 1023   1HD1  ILE 134          1HD1      ILE 134   6.364 -13.141  -1.538
 1024   2HD1  ILE 134          2HD1      ILE 134   5.168 -14.432  -1.691
 1025   3HD1  ILE 134          3HD1      ILE 134   5.583 -13.808  -0.084
 1026    H    ILE 135           H        ILE 135   9.076 -15.828   2.776
 1027    HA   ILE 135           HA       ILE 135  11.500 -14.534   3.418
 1028    HB   ILE 135           HB       ILE 135   9.744 -16.402   5.003
 1029   1HG1  ILE 135          1HG1      ILE 135  10.302 -13.409   5.243
 1030   2HG1  ILE 135          2HG1      ILE 135   8.991 -14.053   4.253
 1031   1HG2  ILE 135          1HG2      ILE 135  12.217 -14.873   5.927
 1032   2HG2  ILE 135          2HG2      ILE 135  11.042 -15.646   7.009
 1033   3HG2  ILE 135          3HG2      ILE 135  12.003 -16.636   5.926
 1034   1HD1  ILE 135          1HD1      ILE 135   8.115 -13.344   6.383
 1035   2HD1  ILE 135          2HD1      ILE 135   7.964 -15.103   6.237
 1036   3HD1  ILE 135          3HD1      ILE 135   9.229 -14.393   7.267
 1037    H    LYS 136           H        LYS 136  10.898 -18.164   3.538
 1038    HA   LYS 136           HA       LYS 136  13.492 -18.849   3.991
 1039   1HB   LYS 136          1HB       LYS 136  12.798 -20.904   3.796
 1040   2HB   LYS 136          2HB       LYS 136  11.190 -20.273   3.528
 1041   1HG   LYS 136          1HG       LYS 136  11.462 -20.512   1.095
 1042   2HG   LYS 136          2HG       LYS 136  13.148 -20.977   1.308
 1043   1HD   LYS 136          1HD       LYS 136  12.597 -23.103   1.362
 1044   2HD   LYS 136          2HD       LYS 136  11.815 -22.821   2.910
 1045   1HE   LYS 136          1HE       LYS 136  10.282 -23.968   1.411
 1046   2HE   LYS 136          2HE       LYS 136   9.661 -22.354   1.765
 1047   1HZ   LYS 136          1HZ       LYS 136  10.346 -21.634  -0.412
 1048   2HZ   LYS 136          2HZ       LYS 136  11.026 -23.121  -0.764
 1049   3HZ   LYS 136          3HZ       LYS 136   9.396 -22.869  -0.487
 1050    H    ILE 137           H        ILE 137  12.056 -18.250   0.764
 1051    HA   ILE 137           HA       ILE 137  14.351 -18.825  -0.795
 1052    HB   ILE 137           HB       ILE 137  12.038 -16.897  -1.213
 1053   1HG1  ILE 137          1HG1      ILE 137  12.694 -19.501  -2.649
 1054   2HG1  ILE 137          2HG1      ILE 137  11.712 -19.455  -1.184
 1055   1HG2  ILE 137          1HG2      ILE 137  14.258 -17.625  -3.171
 1056   2HG2  ILE 137          2HG2      ILE 137  12.764 -16.768  -3.598
 1057   3HG2  ILE 137          3HG2      ILE 137  13.916 -16.008  -2.517
 1058   1HD1  ILE 137          1HD1      ILE 137  10.996 -18.048  -3.792
 1059   2HD1  ILE 137          2HD1      ILE 137  10.269 -19.513  -3.128
 1060   3HD1  ILE 137          3HD1      ILE 137  10.072 -17.974  -2.275
 1061    H    ILE 138           H        ILE 138  13.292 -15.580   0.513
 1062    HA   ILE 138           HA       ILE 138  15.754 -14.469  -0.463
 1063    HB   ILE 138           HB       ILE 138  15.245 -12.467   0.619
 1064   1HG1  ILE 138          1HG1      ILE 138  12.804 -12.279   1.591
 1065   2HG1  ILE 138          2HG1      ILE 138  13.066 -13.970   2.003
 1066   1HG2  ILE 138          1HG2      ILE 138  12.794 -13.648  -0.754
 1067   2HG2  ILE 138          2HG2      ILE 138  13.229 -11.931  -0.676
 1068   3HG2  ILE 138          3HG2      ILE 138  14.248 -13.056  -1.580
 1069   1HD1  ILE 138          1HD1      ILE 138  15.027 -13.284   3.397
 1070   2HD1  ILE 138          2HD1      ILE 138  14.742 -11.602   2.894
 1071   3HD1  ILE 138          3HD1      ILE 138  13.541 -12.467   3.877
 1072    H    GLU 139           H        GLU 139  14.996 -15.919   2.675
 1073    HA   GLU 139           HA       GLU 139  17.418 -15.097   3.976
 1074   1HB   GLU 139          1HB       GLU 139  15.869 -17.710   4.334
 1075   2HB   GLU 139          2HB       GLU 139  17.158 -17.082   5.364
 1076   1HG   GLU 139          1HG       GLU 139  15.588 -14.962   5.594
 1077   2HG   GLU 139          2HG       GLU 139  14.333 -16.080   5.102
 1078    H    GLU 140           H        GLU 140  16.635 -17.716   1.668
 1079    HA   GLU 140           HA       GLU 140  19.172 -19.044   1.857
 1080   1HB   GLU 140          1HB       GLU 140  16.911 -19.920   0.950
 1081   2HB   GLU 140          2HB       GLU 140  17.320 -19.085  -0.557
 1082   1HG   GLU 140          1HG       GLU 140  19.390 -20.454  -0.714
 1083   2HG   GLU 140          2HG       GLU 140  18.967 -21.251   0.816
 1084    H    ILE 141           H        ILE 141  17.846 -16.370  -0.135
 1085    HA   ILE 141           HA       ILE 141  20.241 -16.077  -1.741
 1086    HB   ILE 141           HB       ILE 141  18.221 -13.926  -0.987
 1087   1HG1  ILE 141          1HG1      ILE 141  18.248 -15.678  -3.469
 1088   2HG1  ILE 141          2HG1      ILE 141  17.158 -15.935  -2.121
 1089   1HG2  ILE 141          1HG2      ILE 141  20.251 -12.986  -1.903
 1090   2HG2  ILE 141          2HG2      ILE 141  20.307 -14.219  -3.184
 1091   3HG2  ILE 141          3HG2      ILE 141  19.045 -12.980  -3.196
 1092   1HD1  ILE 141          1HD1      ILE 141  17.109 -13.690  -4.113
 1093   2HD1  ILE 141          2HD1      ILE 141  15.791 -14.680  -3.470
 1094   3HD1  ILE 141          3HD1      ILE 141  16.490 -13.407  -2.473
 1095    H    GLY 142           H        GLY 142  19.113 -14.741   1.338
 1096   1HA   GLY 142          1HA       GLY 142  20.527 -14.129   3.134
 1097   2HA   GLY 142          2HA       GLY 142  21.828 -13.704   2.017
 1098    H    PHE 143           H        PHE 143  18.377 -12.776   1.596
 1099    HA   PHE 143           HA       PHE 143  19.066  -9.936   2.316
 1100   1HB   PHE 143          1HB       PHE 143  16.875 -11.110   0.583
 1101   2HB   PHE 143          2HB       PHE 143  16.842  -9.456   1.173
 1102    HD1  PHE 143           HD1      PHE 143  17.873 -11.494  -1.551
 1103    HD2  PHE 143           HD2      PHE 143  19.016  -8.039   0.751
 1104    HE1  PHE 143           HE1      PHE 143  19.451 -10.787  -3.355
 1105    HE2  PHE 143           HE2      PHE 143  20.672  -7.433  -0.982
 1106    HZ   PHE 143           HZ       PHE 143  20.906  -8.820  -3.006
 1107    H    HIS 144           H        HIS 144  16.963  -8.873   3.350
 1108    HA   HIS 144           HA       HIS 144  15.623 -10.774   5.171
 1109   1HB   HIS 144          1HB       HIS 144  17.707  -9.868   6.283
 1110   2HB   HIS 144          2HB       HIS 144  17.003  -8.257   6.164
 1111    HD1  HIS 144           HD1      HIS 144  17.341 -10.851   8.615
 1112    HD2  HIS 144           HD2      HIS 144  14.199  -8.395   7.286
 1113    HE1  HIS 144           HE1      HIS 144  15.601 -10.813  10.485
 1114    H    ALA 145           H        ALA 145  13.556 -10.375   4.920
 1115    HA   ALA 145           HA       ALA 145  12.576  -7.806   3.786
 1116   1HB   ALA 145          1HB       ALA 145  12.245  -9.721   2.331
 1117   2HB   ALA 145          2HB       ALA 145  11.463 -10.627   3.645
 1118   3HB   ALA 145          3HB       ALA 145  10.694  -9.168   2.992
 1119    H    SER 146           H        SER 146  11.806  -6.582   5.485
 1120    HA   SER 146           HA       SER 146  10.122  -7.956   7.589
 1121   1HB   SER 146          1HB       SER 146  11.733  -5.417   7.988
 1122   2HB   SER 146          2HB       SER 146  10.721  -6.242   9.166
 1123    HG   SER 146           HG       SER 146  12.177  -8.079   8.892
 1124    H    LEU 147           H        LEU 147   8.104  -7.645   7.149
 1125    HA   LEU 147           HA       LEU 147   6.641  -5.948   5.709
 1126   1HB   LEU 147          1HB       LEU 147   4.899  -6.139   7.500
 1127   2HB   LEU 147          2HB       LEU 147   5.508  -7.594   6.757
 1128    HG   LEU 147           HG       LEU 147   7.064  -6.912   9.179
 1129   1HD1  LEU 147          1HD1      LEU 147   4.075  -7.447   9.438
 1130   2HD1  LEU 147          2HD1      LEU 147   5.254  -7.640  10.755
 1131   3HD1  LEU 147          3HD1      LEU 147   4.983  -6.045  10.050
 1132   1HD2  LEU 147          1HD2      LEU 147   5.417  -9.362   8.386
 1133   2HD2  LEU 147          2HD2      LEU 147   7.119  -9.123   7.956
 1134   3HD2  LEU 147          3HD2      LEU 147   6.655  -9.288   9.655
 1135    H    ALA 148           H        ALA 148   6.549  -3.895   5.415
 1136    HA   ALA 148           HA       ALA 148   8.002  -2.115   7.272
 1137   1HB   ALA 148          1HB       ALA 148   7.136  -1.489   4.436
 1138   2HB   ALA 148          2HB       ALA 148   8.495  -0.815   5.363
 1139   3HB   ALA 148          3HB       ALA 148   8.546  -2.494   4.790
 1140    H    GLN 149           H        GLN 149   4.961  -2.719   7.454
 1141    HA   GLN 149           HA       GLN 149   3.607  -0.268   6.774
 1142   1HB   GLN 149          1HB       GLN 149   1.674  -1.261   7.634
 1143   2HB   GLN 149          2HB       GLN 149   2.607  -2.611   6.973
 1144   1HG   GLN 149          1HG       GLN 149   2.282  -1.819   9.904
 1145   2HG   GLN 149          2HG       GLN 149   1.656  -3.260   9.100
 1146   1HE2  GLN 149          1HE2      GLN 149   4.192  -2.157  10.998
 1147   2HE2  GLN 149          2HE2      GLN 149   5.277  -3.504  10.746
  Start of MODEL   10
    1   1H    MET   1          1H        MET   1 -14.614  -7.329   8.321
    2   2H    MET   1          2H        MET   1 -15.727  -8.346   7.605
    3   3H    MET   1          3H        MET   1 -14.444  -8.939   8.490
    4    HA   MET   1           HA       MET   1 -13.911  -9.232   6.254
    5   1HB   MET   1          1HB       MET   1 -14.914  -6.388   6.134
    6   2HB   MET   1          2HB       MET   1 -13.467  -6.718   5.195
    7   1HG   MET   1          1HG       MET   1 -16.097  -8.195   4.899
    8   2HG   MET   1          2HG       MET   1 -15.392  -6.994   3.802
    9   1HE   MET   1          1HE       MET   1 -16.446  -9.709   2.684
   10   2HE   MET   1          2HE       MET   1 -15.612  -8.484   1.684
   11   3HE   MET   1          3HE       MET   1 -15.094 -10.182   1.620
   12    H    ALA   2           H        ALA   2 -11.699  -8.252   5.272
   13    HA   ALA   2           HA       ALA   2  -9.823  -8.431   7.479
   14   1HB   ALA   2          1HB       ALA   2  -9.473  -7.994   4.488
   15   2HB   ALA   2          2HB       ALA   2  -8.152  -8.275   5.645
   16   3HB   ALA   2          3HB       ALA   2  -9.369  -9.534   5.362
   17    HA   PRO   3           HA       PRO   3  -9.902  -3.827   7.571
   18   1HB   PRO   3          1HB       PRO   3  -8.651  -3.370   9.892
   19   2HB   PRO   3          2HB       PRO   3 -10.342  -3.938   9.804
   20   1HG   PRO   3          1HG       PRO   3  -7.849  -5.574  10.381
   21   2HG   PRO   3          2HG       PRO   3  -9.426  -5.667  11.206
   22   1HD   PRO   3          1HD       PRO   3  -8.591  -7.354   9.142
   23   2HD   PRO   3          2HD       PRO   3 -10.299  -7.026   9.538
   24    H    GLN   4           H        GLN   4  -8.542  -3.018   6.200
   25    HA   GLN   4           HA       GLN   4  -5.592  -3.452   6.519
   26   1HB   GLN   4          1HB       GLN   4  -7.281  -2.965   4.058
   27   2HB   GLN   4          2HB       GLN   4  -5.750  -2.115   4.201
   28   1HG   GLN   4          1HG       GLN   4  -4.956  -3.922   3.166
   29   2HG   GLN   4          2HG       GLN   4  -4.767  -4.513   4.807
   30   1HE2  GLN   4          1HE2      GLN   4  -7.921  -5.030   4.904
   31   2HE2  GLN   4          2HE2      GLN   4  -8.082  -6.410   3.867
   32    H    LYS   5           H        LYS   5  -4.380  -1.448   6.277
   33    HA   LYS   5           HA       LYS   5  -5.795   0.979   7.204
   34   1HB   LYS   5          1HB       LYS   5  -3.783   1.373   8.688
   35   2HB   LYS   5          2HB       LYS   5  -4.829   0.055   9.244
   36   1HG   LYS   5          1HG       LYS   5  -3.352  -1.631   8.307
   37   2HG   LYS   5          2HG       LYS   5  -2.313  -0.415   7.563
   38   1HD   LYS   5          1HD       LYS   5  -2.733  -0.703  10.573
   39   2HD   LYS   5          2HD       LYS   5  -1.456  -1.486   9.625
   40   1HE   LYS   5          1HE       LYS   5  -0.758   0.825   8.793
   41   2HE   LYS   5          2HE       LYS   5  -1.808   1.514  10.052
   42   1HZ   LYS   5          1HZ       LYS   5   0.541   1.217  10.693
   43   2HZ   LYS   5          2HZ       LYS   5  -0.446   0.303  11.665
   44   3HZ   LYS   5          3HZ       LYS   5   0.386  -0.395  10.449
   45    H    CYS   6           H        CYS   6  -4.846   2.899   6.449
   46    HA   CYS   6           HA       CYS   6  -2.458   2.573   4.721
   47   1HB   CYS   6          1HB       CYS   6  -3.449   3.703   2.861
   48   2HB   CYS   6          2HB       CYS   6  -4.542   2.359   3.317
   49    HG   CYS   6           HG       CYS   6  -6.050   3.880   4.833
   50    H    PHE   7           H        PHE   7  -1.203   4.392   4.600
   51    HA   PHE   7           HA       PHE   7  -1.913   6.643   6.461
   52   1HB   PHE   7          1HB       PHE   7   0.652   5.178   5.795
   53   2HB   PHE   7          2HB       PHE   7   0.698   6.886   6.179
   54    HD1  PHE   7           HD1      PHE   7   1.422   7.300   8.342
   55    HD2  PHE   7           HD2      PHE   7  -1.283   4.008   7.660
   56    HE1  PHE   7           HE1      PHE   7   0.999   7.128  10.769
   57    HE2  PHE   7           HE2      PHE   7  -1.799   3.957  10.078
   58    HZ   PHE   7           HZ       PHE   7  -0.644   5.499  11.633
   59    H    LEU   8           H        LEU   8  -2.746   8.299   5.198
   60    HA   LEU   8           HA       LEU   8  -0.909   9.194   3.119
   61   1HB   LEU   8          1HB       LEU   8  -2.555   9.643   1.479
   62   2HB   LEU   8          2HB       LEU   8  -2.661   7.920   1.868
   63    HG   LEU   8           HG       LEU   8  -4.582   9.952   2.965
   64   1HD1  LEU   8          1HD1      LEU   8  -6.019   9.317   0.995
   65   2HD1  LEU   8          2HD1      LEU   8  -4.561  10.224   0.550
   66   3HD1  LEU   8          3HD1      LEU   8  -4.611   8.469   0.307
   67   1HD2  LEU   8          1HD2      LEU   8  -4.549   7.538   3.905
   68   2HD2  LEU   8          2HD2      LEU   8  -6.069   7.967   3.102
   69   3HD2  LEU   8          3HD2      LEU   8  -4.858   6.978   2.257
   70    H    GLN   9           H        GLN   9  -1.625  11.398   2.295
   71    HA   GLN   9           HA       GLN   9  -2.699  12.991   4.544
   72   1HB   GLN   9          1HB       GLN   9  -0.773  14.664   4.129
   73   2HB   GLN   9          2HB       GLN   9  -0.582  13.275   5.188
   74   1HG   GLN   9          1HG       GLN   9   1.407  13.235   4.157
   75   2HG   GLN   9          2HG       GLN   9   0.564  12.070   3.158
   76   1HE2  GLN   9          1HE2      GLN   9  -0.635  13.281   1.159
   77   2HE2  GLN   9          2HE2      GLN   9   0.460  14.385   0.348
   78    H    ILE  10           H        ILE  10  -3.863  14.702   3.976
   79    HA   ILE  10           HA       ILE  10  -4.534  14.850   1.145
   80    HB   ILE  10           HB       ILE  10  -5.964  15.770   3.671
   81   1HG1  ILE  10          1HG1      ILE  10  -6.167  13.431   3.503
   82   2HG1  ILE  10          2HG1      ILE  10  -7.698  14.111   2.959
   83   1HG2  ILE  10          1HG2      ILE  10  -7.850  16.287   2.144
   84   2HG2  ILE  10          2HG2      ILE  10  -6.463  17.364   1.965
   85   3HG2  ILE  10          3HG2      ILE  10  -6.729  16.075   0.771
   86   1HD1  ILE  10          1HD1      ILE  10  -6.786  13.767   0.562
   87   2HD1  ILE  10          2HD1      ILE  10  -5.492  12.811   1.329
   88   3HD1  ILE  10          3HD1      ILE  10  -7.179  12.305   1.489
   89    H    LYS  11           H        LYS  11  -3.938  16.677   0.029
   90    HA   LYS  11           HA       LYS  11  -2.804  18.978   1.615
   91   1HB   LYS  11          1HB       LYS  11  -2.296  18.281  -1.266
   92   2HB   LYS  11          2HB       LYS  11  -1.589  19.597  -0.341
   93   1HG   LYS  11          1HG       LYS  11  -0.228  18.135   0.951
   94   2HG   LYS  11          2HG       LYS  11  -1.259  16.750   0.639
   95   1HD   LYS  11          1HD       LYS  11   0.631  16.288  -0.570
   96   2HD   LYS  11          2HD       LYS  11  -0.570  16.746  -1.773
   97   1HE   LYS  11          1HE       LYS  11   1.691  18.515  -0.695
   98   2HE   LYS  11          2HE       LYS  11   1.733  17.586  -2.200
   99   1HZ   LYS  11          1HZ       LYS  11  -0.099  19.819  -1.644
  100   2HZ   LYS  11          2HZ       LYS  11   1.148  19.811  -2.721
  101   3HZ   LYS  11          3HZ       LYS  11  -0.196  18.897  -2.961
  102    H    GLY  12           H        GLY  12  -4.539  20.203   2.051
  103   1HA   GLY  12          1HA       GLY  12  -5.759  21.894   0.263
  104   2HA   GLY  12          2HA       GLY  12  -6.848  20.495   0.321
  105    H    MET  13           H        MET  13  -7.879  19.968   2.301
  106    HA   MET  13           HA       MET  13  -9.064  20.454   4.166
  107   1HB   MET  13          1HB       MET  13  -6.374  21.310   5.259
  108   2HB   MET  13          2HB       MET  13  -7.835  20.861   6.160
  109   1HG   MET  13          1HG       MET  13  -7.729  18.588   5.158
  110   2HG   MET  13          2HG       MET  13  -6.194  19.012   4.381
  111   1HE   MET  13          1HE       MET  13  -6.795  16.504   6.346
  112   2HE   MET  13          2HE       MET  13  -5.185  16.751   5.610
  113   3HE   MET  13          3HE       MET  13  -5.339  16.487   7.362
  114    H    THR  14           H        THR  14 -10.127  22.281   2.856
  115    HA   THR  14           HA       THR  14  -9.713  24.960   3.347
  116    HB   THR  14           HB       THR  14 -12.434  23.642   3.261
  117    HG1  THR  14           HG1      THR  14 -10.708  23.951   1.040
  118   1HG2  THR  14          1HG2      THR  14 -12.498  26.087   3.201
  119   2HG2  THR  14          2HG2      THR  14 -11.319  26.118   1.873
  120   3HG2  THR  14          3HG2      THR  14 -12.938  25.434   1.617
  121    H    CYS  15           H        CYS  15 -10.475  22.645   5.736
  122    HA   CYS  15           HA       CYS  15 -10.871  22.738   7.921
  123   1HB   CYS  15          1HB       CYS  15  -9.382  24.686   8.057
  124   2HB   CYS  15          2HB       CYS  15 -10.749  25.785   7.765
  125    HG   CYS  15           HG       CYS  15 -10.397  23.557  10.155
  126    H    ALA  16           H        ALA  16 -12.684  25.497   6.627
  127    HA   ALA  16           HA       ALA  16 -14.829  25.972   7.915
  128   1HB   ALA  16          1HB       ALA  16 -14.944  25.155   4.981
  129   2HB   ALA  16          2HB       ALA  16 -16.198  26.088   5.831
  130   3HB   ALA  16          3HB       ALA  16 -14.564  26.751   5.646
  131    H    SER  17           H        SER  17 -15.555  23.297   5.668
  132    HA   SER  17           HA       SER  17 -15.931  21.432   7.864
  133   1HB   SER  17          1HB       SER  17 -18.325  22.310   6.187
  134   2HB   SER  17          2HB       SER  17 -18.276  20.766   7.045
  135    HG   SER  17           HG       SER  17 -17.644  23.045   8.520
  136    H    CYS  18           H        CYS  18 -14.274  21.839   5.260
  137    HA   CYS  18           HA       CYS  18 -15.516  20.020   3.360
  138   1HB   CYS  18          1HB       CYS  18 -12.807  21.369   3.431
  139   2HB   CYS  18          2HB       CYS  18 -13.251  20.140   2.220
  140    HG   CYS  18           HG       CYS  18 -15.391  21.233   1.353
  141    H    VAL  19           H        VAL  19 -12.752  19.800   5.640
  142    HA   VAL  19           HA       VAL  19 -12.116  17.115   5.077
  143    HB   VAL  19           HB       VAL  19 -11.151  19.088   6.807
  144   1HG1  VAL  19          1HG1      VAL  19 -12.482  18.295   8.721
  145   2HG1  VAL  19          2HG1      VAL  19 -11.864  16.639   8.479
  146   3HG1  VAL  19          3HG1      VAL  19 -10.767  17.947   8.937
  147   1HG2  VAL  19          1HG2      VAL  19  -9.275  17.558   7.076
  148   2HG2  VAL  19          2HG2      VAL  19 -10.266  16.200   6.500
  149   3HG2  VAL  19          3HG2      VAL  19  -9.862  17.541   5.405
  150    H    SER  20           H        SER  20 -14.382  18.457   7.477
  151    HA   SER  20           HA       SER  20 -15.328  16.024   8.565
  152   1HB   SER  20          1HB       SER  20 -16.479  18.807   8.301
  153   2HB   SER  20          2HB       SER  20 -17.545  17.493   8.811
  154    HG   SER  20           HG       SER  20 -16.078  17.027  10.482
  155    H    ASN  21           H        ASN  21 -16.573  17.833   5.695
  156    HA   ASN  21           HA       ASN  21 -18.652  15.976   5.089
  157   1HB   ASN  21          1HB       ASN  21 -18.751  18.114   4.098
  158   2HB   ASN  21          2HB       ASN  21 -17.096  18.023   3.485
  159   1HD2  ASN  21          1HD2      ASN  21 -16.637  16.924   1.564
  160   2HD2  ASN  21          2HD2      ASN  21 -17.903  16.237   0.566
  161    H    ILE  22           H        ILE  22 -15.234  16.205   4.029
  162    HA   ILE  22           HA       ILE  22 -15.078  13.980   2.348
  163    HB   ILE  22           HB       ILE  22 -13.216  15.699   3.798
  164   1HG1  ILE  22          1HG1      ILE  22 -11.789  15.215   1.821
  165   2HG1  ILE  22          2HG1      ILE  22 -13.026  14.105   1.238
  166   1HG2  ILE  22          1HG2      ILE  22 -11.260  14.261   3.826
  167   2HG2  ILE  22          2HG2      ILE  22 -12.440  13.686   4.990
  168   3HG2  ILE  22          3HG2      ILE  22 -12.254  12.856   3.426
  169   1HD1  ILE  22          1HD1      ILE  22 -14.644  16.047   1.195
  170   2HD1  ILE  22          2HD1      ILE  22 -13.345  17.104   1.791
  171   3HD1  ILE  22          3HD1      ILE  22 -13.199  16.348   0.205
  172    H    GLU  23           H        GLU  23 -14.679  14.026   5.952
  173    HA   GLU  23           HA       GLU  23 -14.210  11.305   6.211
  174   1HB   GLU  23          1HB       GLU  23 -15.879  12.988   8.161
  175   2HB   GLU  23          2HB       GLU  23 -15.074  11.462   8.480
  176   1HG   GLU  23          1HG       GLU  23 -12.861  12.707   7.841
  177   2HG   GLU  23          2HG       GLU  23 -13.826  14.173   7.994
  178    H    ARG  24           H        ARG  24 -17.383  12.922   6.263
  179    HA   ARG  24           HA       ARG  24 -18.903  10.507   6.630
  180   1HB   ARG  24          1HB       ARG  24 -19.525  13.324   5.705
  181   2HB   ARG  24          2HB       ARG  24 -20.740  12.076   5.466
  182   1HG   ARG  24          1HG       ARG  24 -19.484  12.659   8.183
  183   2HG   ARG  24          2HG       ARG  24 -20.968  13.416   7.577
  184   1HD   ARG  24          1HD       ARG  24 -21.940  11.111   7.230
  185   2HD   ARG  24          2HD       ARG  24 -20.534  10.440   8.057
  186    HE   ARG  24           HE       ARG  24 -22.356  12.479   9.289
  187   1HH1  ARG  24          1HH1      ARG  24 -20.619   9.396   9.711
  188   2HH1  ARG  24          2HH1      ARG  24 -21.458   8.975  11.158
  189   1HH2  ARG  24          1HH2      ARG  24 -23.409  11.942  11.242
  190   2HH2  ARG  24          2HH2      ARG  24 -23.017  10.480  12.082
  191    H    ASN  25           H        ASN  25 -17.827  12.279   3.770
  192    HA   ASN  25           HA       ASN  25 -19.247  10.773   1.806
  193   1HB   ASN  25          1HB       ASN  25 -16.774  12.512   1.791
  194   2HB   ASN  25          2HB       ASN  25 -17.111  11.496   0.411
  195   1HD2  ASN  25          1HD2      ASN  25 -18.735  13.813   2.590
  196   2HD2  ASN  25          2HD2      ASN  25 -19.718  14.593   1.370
  197    H    LEU  26           H        LEU  26 -15.826  10.363   2.970
  198    HA   LEU  26           HA       LEU  26 -15.461   7.925   1.556
  199   1HB   LEU  26          1HB       LEU  26 -14.086   9.107   3.972
  200   2HB   LEU  26          2HB       LEU  26 -13.765   7.455   3.448
  201    HG   LEU  26           HG       LEU  26 -13.511   8.692   1.009
  202   1HD1  LEU  26          1HD1      LEU  26 -12.635  10.670   3.138
  203   2HD1  LEU  26          2HD1      LEU  26 -12.124  10.736   1.445
  204   3HD1  LEU  26          3HD1      LEU  26 -13.836  10.927   1.838
  205   1HD2  LEU  26          1HD2      LEU  26 -11.379   8.330   3.130
  206   2HD2  LEU  26          2HD2      LEU  26 -11.999   7.091   2.003
  207   3HD2  LEU  26          3HD2      LEU  26 -11.107   8.488   1.375
  208    H    GLN  27           H        GLN  27 -16.672   8.401   4.941
  209    HA   GLN  27           HA       GLN  27 -16.973   5.634   5.477
  210   1HB   GLN  27          1HB       GLN  27 -18.250   8.121   6.481
  211   2HB   GLN  27          2HB       GLN  27 -19.116   6.623   6.806
  212   1HG   GLN  27          1HG       GLN  27 -17.514   5.716   8.165
  213   2HG   GLN  27          2HG       GLN  27 -16.169   6.526   7.343
  214   1HE2  GLN  27          1HE2      GLN  27 -16.202   8.942   7.398
  215   2HE2  GLN  27          2HE2      GLN  27 -16.421   9.610   9.000
  216    H    LYS  28           H        LYS  28 -18.740   7.545   3.175
  217    HA   LYS  28           HA       LYS  28 -20.605   5.207   2.771
  218   1HB   LYS  28          1HB       LYS  28 -21.114   8.050   1.870
  219   2HB   LYS  28          2HB       LYS  28 -22.174   6.635   1.757
  220   1HG   LYS  28          1HG       LYS  28 -21.859   6.599   4.410
  221   2HG   LYS  28          2HG       LYS  28 -21.458   8.310   4.134
  222   1HD   LYS  28          1HD       LYS  28 -23.674   8.178   2.582
  223   2HD   LYS  28          2HD       LYS  28 -24.059   6.809   3.622
  224   1HE   LYS  28          1HE       LYS  28 -23.560   9.721   4.422
  225   2HE   LYS  28          2HE       LYS  28 -25.116   8.877   4.426
  226   1HZ   LYS  28          1HZ       LYS  28 -24.271   7.441   6.155
  227   2HZ   LYS  28          2HZ       LYS  28 -22.819   8.217   6.144
  228   3HZ   LYS  28          3HZ       LYS  28 -24.182   9.018   6.616
  229    H    GLU  29           H        GLU  29 -17.691   5.998   1.583
  230    HA   GLU  29           HA       GLU  29 -18.276   6.195  -1.219
  231   1HB   GLU  29          1HB       GLU  29 -16.191   6.946  -0.300
  232   2HB   GLU  29          2HB       GLU  29 -15.768   5.321   0.264
  233   1HG   GLU  29          1HG       GLU  29 -15.760   4.570  -2.146
  234   2HG   GLU  29          2HG       GLU  29 -16.087   6.246  -2.624
  235    H    ALA  30           H        ALA  30 -17.010   3.370   0.662
  236    HA   ALA  30           HA       ALA  30 -18.695   1.480  -0.705
  237   1HB   ALA  30          1HB       ALA  30 -17.244   1.984  -2.622
  238   2HB   ALA  30          2HB       ALA  30 -15.806   1.672  -1.645
  239   3HB   ALA  30          3HB       ALA  30 -16.935   0.348  -2.055
  240    H    GLY  31           H        GLY  31 -15.825  -0.180  -0.385
  241   1HA   GLY  31          1HA       GLY  31 -16.698  -1.588   1.915
  242   2HA   GLY  31          2HA       GLY  31 -15.099  -1.690   1.165
  243    H    VAL  32           H        VAL  32 -14.793   1.319   1.572
  244    HA   VAL  32           HA       VAL  32 -13.375   1.173   4.065
  245    HB   VAL  32           HB       VAL  32 -12.528   2.595   2.336
  246   1HG1  VAL  32          1HG1      VAL  32 -13.702   4.685   1.624
  247   2HG1  VAL  32          2HG1      VAL  32 -14.509   3.216   1.064
  248   3HG1  VAL  32          3HG1      VAL  32 -15.147   4.108   2.455
  249   1HG2  VAL  32          1HG2      VAL  32 -13.634   4.368   4.564
  250   2HG2  VAL  32          2HG2      VAL  32 -12.159   3.370   4.658
  251   3HG2  VAL  32          3HG2      VAL  32 -12.271   4.706   3.496
  252    H    LEU  33           H        LEU  33 -14.069   1.466   6.077
  253    HA   LEU  33           HA       LEU  33 -16.425   3.190   6.596
  254   1HB   LEU  33          1HB       LEU  33 -17.473   1.398   8.018
  255   2HB   LEU  33          2HB       LEU  33 -17.518   1.163   6.279
  256    HG   LEU  33           HG       LEU  33 -15.481  -0.426   6.548
  257   1HD1  LEU  33          1HD1      LEU  33 -14.763  -0.039   8.821
  258   2HD1  LEU  33          2HD1      LEU  33 -16.419  -0.273   9.443
  259   3HD1  LEU  33          3HD1      LEU  33 -15.503  -1.633   8.765
  260   1HD2  LEU  33          1HD2      LEU  33 -18.210  -1.155   7.647
  261   2HD2  LEU  33          2HD2      LEU  33 -17.716  -1.142   5.937
  262   3HD2  LEU  33          3HD2      LEU  33 -16.978  -2.293   7.057
  263    H    SER  34           H        SER  34 -13.889   3.978   7.002
  264    HA   SER  34           HA       SER  34 -13.866   4.351   9.869
  265   1HB   SER  34          1HB       SER  34 -12.660   2.152   9.639
  266   2HB   SER  34          2HB       SER  34 -11.603   2.912   8.436
  267    HG   SER  34           HG       SER  34 -11.859   3.598  11.195
  268    H    VAL  35           H        VAL  35 -12.537   6.162  10.416
  269    HA   VAL  35           HA       VAL  35 -11.009   7.479   8.308
  270    HB   VAL  35           HB       VAL  35 -13.385   8.198   8.042
  271   1HG1  VAL  35          1HG1      VAL  35 -13.103   9.504  10.781
  272   2HG1  VAL  35          2HG1      VAL  35 -14.440   9.673   9.648
  273   3HG1  VAL  35          3HG1      VAL  35 -14.139   8.105  10.395
  274   1HG2  VAL  35          1HG2      VAL  35 -11.634  10.485   8.955
  275   2HG2  VAL  35          2HG2      VAL  35 -11.475   9.638   7.385
  276   3HG2  VAL  35          3HG2      VAL  35 -12.977  10.467   7.785
  277    H    LEU  36           H        LEU  36  -9.100   8.198   9.244
  278    HA   LEU  36           HA       LEU  36  -9.199   9.164  12.035
  279   1HB   LEU  36          1HB       LEU  36  -8.591   6.691  11.876
  280   2HB   LEU  36          2HB       LEU  36  -7.084   7.175  11.109
  281    HG   LEU  36           HG       LEU  36  -8.059   8.012  13.883
  282   1HD1  LEU  36          1HD1      LEU  36  -6.281   6.477  14.688
  283   2HD1  LEU  36          2HD1      LEU  36  -7.522   5.627  13.761
  284   3HD1  LEU  36          3HD1      LEU  36  -5.943   5.997  13.014
  285   1HD2  LEU  36          1HD2      LEU  36  -5.692   8.741  14.246
  286   2HD2  LEU  36          2HD2      LEU  36  -5.366   8.487  12.523
  287   3HD2  LEU  36          3HD2      LEU  36  -6.527   9.732  13.053
  288    H    VAL  37           H        VAL  37  -9.204  11.201  10.670
  289    HA   VAL  37           HA       VAL  37  -6.471  11.785   9.674
  290    HB   VAL  37           HB       VAL  37  -7.272  13.509   8.446
  291   1HG1  VAL  37          1HG1      VAL  37  -9.761  11.831   8.297
  292   2HG1  VAL  37          2HG1      VAL  37  -8.936  12.763   7.024
  293   3HG1  VAL  37          3HG1      VAL  37  -8.197  11.284   7.659
  294   1HG2  VAL  37          1HG2      VAL  37  -9.740  13.695  10.168
  295   2HG2  VAL  37          2HG2      VAL  37  -8.390  14.861  10.002
  296   3HG2  VAL  37          3HG2      VAL  37  -9.492  14.589   8.650
  297    H    ALA  38           H        ALA  38  -5.506  13.753  10.356
  298    HA   ALA  38           HA       ALA  38  -6.601  14.959  12.858
  299   1HB   ALA  38          1HB       ALA  38  -4.796  13.435  13.599
  300   2HB   ALA  38          2HB       ALA  38  -3.655  14.278  12.530
  301   3HB   ALA  38          3HB       ALA  38  -4.416  15.148  13.869
  302    H    LEU  39           H        LEU  39  -7.419  16.614  11.555
  303    HA   LEU  39           HA       LEU  39  -6.110  18.143   9.605
  304   1HB   LEU  39          1HB       LEU  39  -8.445  18.289   9.809
  305   2HB   LEU  39          2HB       LEU  39  -8.385  18.382  11.571
  306    HG   LEU  39           HG       LEU  39  -7.507  20.604  11.490
  307   1HD1  LEU  39          1HD1      LEU  39  -7.705  21.961   9.389
  308   2HD1  LEU  39          2HD1      LEU  39  -6.558  20.639   9.133
  309   3HD1  LEU  39          3HD1      LEU  39  -8.208  20.509   8.503
  310   1HD2  LEU  39          1HD2      LEU  39  -9.653  21.689  10.922
  311   2HD2  LEU  39          2HD2      LEU  39 -10.158  20.235  10.036
  312   3HD2  LEU  39          3HD2      LEU  39  -9.909  20.171  11.794
  313    H    MET  40           H        MET  40  -5.709  17.937  13.045
  314    HA   MET  40           HA       MET  40  -4.583  20.510  13.601
  315   1HB   MET  40          1HB       MET  40  -4.920  17.913  14.990
  316   2HB   MET  40          2HB       MET  40  -3.385  18.696  15.376
  317   1HG   MET  40          1HG       MET  40  -4.496  20.728  16.064
  318   2HG   MET  40          2HG       MET  40  -6.062  20.119  15.512
  319   1HE   MET  40          1HE       MET  40  -3.399  17.960  17.583
  320   2HE   MET  40          2HE       MET  40  -3.162  19.640  18.137
  321   3HE   MET  40          3HE       MET  40  -3.877  18.430  19.227
  322    H    ALA  41           H        ALA  41  -3.189  17.500  12.337
  323    HA   ALA  41           HA       ALA  41  -0.463  18.765  12.316
  324   1HB   ALA  41          1HB       ALA  41  -1.257  15.837  12.247
  325   2HB   ALA  41          2HB       ALA  41   0.397  16.492  12.250
  326   3HB   ALA  41          3HB       ALA  41  -0.653  16.723  13.662
  327    H    GLY  42           H        GLY  42  -2.964  17.228  10.371
  328   1HA   GLY  42          1HA       GLY  42  -3.342  17.647   8.101
  329   2HA   GLY  42          2HA       GLY  42  -1.646  18.081   7.860
  330    H    LYS  43           H        LYS  43  -3.609  15.115   9.000
  331    HA   LYS  43           HA       LYS  43  -2.102  13.522   7.034
  332   1HB   LYS  43          1HB       LYS  43  -1.943  11.818   8.894
  333   2HB   LYS  43          2HB       LYS  43  -0.717  13.104   8.875
  334   1HG   LYS  43          1HG       LYS  43  -1.891  14.245  10.721
  335   2HG   LYS  43          2HG       LYS  43  -3.224  13.081  10.610
  336   1HD   LYS  43          1HD       LYS  43  -1.877  12.504  12.507
  337   2HD   LYS  43          2HD       LYS  43  -1.773  11.253  11.267
  338   1HE   LYS  43          1HE       LYS  43   0.452  12.212  10.543
  339   2HE   LYS  43          2HE       LYS  43   0.339  13.391  11.862
  340   1HZ   LYS  43          1HZ       LYS  43   0.336  10.451  12.139
  341   2HZ   LYS  43          2HZ       LYS  43   1.643  11.431  12.410
  342   3HZ   LYS  43          3HZ       LYS  43   0.325  11.528  13.389
  343    H    ALA  44           H        ALA  44  -3.430  11.885   6.207
  344    HA   ALA  44           HA       ALA  44  -6.043  11.455   7.562
  345   1HB   ALA  44          1HB       ALA  44  -6.982  11.034   5.307
  346   2HB   ALA  44          2HB       ALA  44  -6.456  12.710   5.564
  347   3HB   ALA  44          3HB       ALA  44  -5.449  11.590   4.599
  348    H    GLU  45           H        GLU  45  -5.676   9.550   8.651
  349    HA   GLU  45           HA       GLU  45  -4.459   7.292   7.124
  350   1HB   GLU  45          1HB       GLU  45  -4.891   7.721  10.109
  351   2HB   GLU  45          2HB       GLU  45  -4.177   6.288   9.370
  352   1HG   GLU  45          1HG       GLU  45  -2.211   7.471   8.711
  353   2HG   GLU  45          2HG       GLU  45  -2.941   9.055   8.999
  354    H    ILE  46           H        ILE  46  -6.049   5.690   6.487
  355    HA   ILE  46           HA       ILE  46  -8.525   5.596   8.091
  356    HB   ILE  46           HB       ILE  46  -9.928   5.581   6.290
  357   1HG1  ILE  46          1HG1      ILE  46  -7.658   5.884   4.326
  358   2HG1  ILE  46          2HG1      ILE  46  -8.577   4.381   4.630
  359   1HG2  ILE  46          1HG2      ILE  46  -9.238   7.884   7.025
  360   2HG2  ILE  46          2HG2      ILE  46  -8.114   7.935   5.652
  361   3HG2  ILE  46          3HG2      ILE  46  -9.862   7.830   5.383
  362   1HD1  ILE  46          1HD1      ILE  46 -10.637   5.995   4.097
  363   2HD1  ILE  46          2HD1      ILE  46  -9.386   6.845   3.163
  364   3HD1  ILE  46          3HD1      ILE  46  -9.728   5.127   2.849
  365    H    LYS  47           H        LYS  47  -9.784   3.621   7.340
  366    HA   LYS  47           HA       LYS  47  -7.956   1.374   6.708
  367   1HB   LYS  47          1HB       LYS  47  -9.968   1.611   8.975
  368   2HB   LYS  47          2HB       LYS  47  -9.698   0.060   8.198
  369   1HG   LYS  47          1HG       LYS  47  -7.865  -0.304   9.351
  370   2HG   LYS  47          2HG       LYS  47  -7.124   1.185   8.792
  371   1HD   LYS  47          1HD       LYS  47  -9.003   1.087  11.169
  372   2HD   LYS  47          2HD       LYS  47  -7.243   0.883  11.253
  373   1HE   LYS  47          1HE       LYS  47  -7.073   3.141   9.959
  374   2HE   LYS  47          2HE       LYS  47  -8.781   3.361  10.360
  375   1HZ   LYS  47          1HZ       LYS  47  -7.345   4.408  11.942
  376   2HZ   LYS  47          2HZ       LYS  47  -8.138   3.178  12.694
  377   3HZ   LYS  47          3HZ       LYS  47  -6.555   3.008  12.265
  378    H    TYR  48           H        TYR  48  -8.426   1.101   4.617
  379    HA   TYR  48           HA       TYR  48 -11.251   0.773   3.815
  380   1HB   TYR  48          1HB       TYR  48 -10.609   1.135   1.635
  381   2HB   TYR  48          2HB       TYR  48  -9.914   2.456   2.554
  382    HD1  TYR  48           HD1      TYR  48  -7.492   2.786   2.598
  383    HD2  TYR  48           HD2      TYR  48  -9.242  -0.510   0.455
  384    HE1  TYR  48           HE1      TYR  48  -5.412   2.514   1.252
  385    HE2  TYR  48           HE2      TYR  48  -7.178  -0.790  -0.815
  386    HH   TYR  48           HH       TYR  48  -4.955  -0.223  -0.990
  387    H    ASP  49           H        ASP  49 -11.217  -0.931   1.866
  388    HA   ASP  49           HA       ASP  49  -9.820  -3.360   2.824
  389   1HB   ASP  49          1HB       ASP  49 -12.271  -3.145   3.458
  390   2HB   ASP  49          2HB       ASP  49 -12.656  -3.290   1.740
  391    HA   PRO  50           HA       PRO  50  -8.490  -2.537  -1.437
  392   1HB   PRO  50          1HB       PRO  50  -6.488  -4.396  -1.702
  393   2HB   PRO  50          2HB       PRO  50  -6.331  -2.876  -0.784
  394   1HG   PRO  50          1HG       PRO  50  -7.010  -5.615   0.281
  395   2HG   PRO  50          2HG       PRO  50  -5.802  -4.447   0.896
  396   1HD   PRO  50          1HD       PRO  50  -8.292  -4.675   1.976
  397   2HD   PRO  50          2HD       PRO  50  -7.528  -3.053   1.811
  398    H    GLU  51           H        GLU  51 -10.139  -5.392  -0.468
  399    HA   GLU  51           HA       GLU  51 -10.112  -6.522  -3.206
  400   1HB   GLU  51          1HB       GLU  51 -11.190  -8.435  -2.249
  401   2HB   GLU  51          2HB       GLU  51  -9.745  -8.027  -1.314
  402   1HG   GLU  51          1HG       GLU  51 -11.255  -6.906   0.385
  403   2HG   GLU  51          2HG       GLU  51 -12.637  -7.521  -0.533
  404    H    VAL  52           H        VAL  52 -11.832  -4.161  -1.470
  405    HA   VAL  52           HA       VAL  52 -14.245  -4.524  -3.223
  406    HB   VAL  52           HB       VAL  52 -14.100  -3.532  -0.351
  407   1HG1  VAL  52          1HG1      VAL  52 -16.578  -3.241  -0.574
  408   2HG1  VAL  52          2HG1      VAL  52 -15.679  -2.102  -1.580
  409   3HG1  VAL  52          3HG1      VAL  52 -16.435  -3.529  -2.319
  410   1HG2  VAL  52          1HG2      VAL  52 -15.563  -5.874  -1.660
  411   2HG2  VAL  52          2HG2      VAL  52 -14.179  -5.982  -0.555
  412   3HG2  VAL  52          3HG2      VAL  52 -15.725  -5.380   0.039
  413    H    ILE  53           H        ILE  53 -12.095  -2.184  -1.532
  414    HA   ILE  53           HA       ILE  53 -12.850  -0.129  -3.572
  415    HB   ILE  53           HB       ILE  53 -13.787   0.676  -1.651
  416   1HG1  ILE  53          1HG1      ILE  53 -12.069   2.227  -2.762
  417   2HG1  ILE  53          2HG1      ILE  53 -12.747   2.682  -1.210
  418   1HG2  ILE  53          1HG2      ILE  53 -11.442  -0.318  -0.049
  419   2HG2  ILE  53          2HG2      ILE  53 -12.694   0.771   0.591
  420   3HG2  ILE  53          3HG2      ILE  53 -13.126  -0.852   0.047
  421   1HD1  ILE  53          1HD1      ILE  53 -10.774   2.402  -0.047
  422   2HD1  ILE  53          2HD1      ILE  53 -10.088   1.225  -1.161
  423   3HD1  ILE  53          3HD1      ILE  53 -10.167   2.914  -1.625
  424    H    GLN  54           H        GLN  54 -11.146   1.038  -4.439
  425    HA   GLN  54           HA       GLN  54  -8.465  -0.145  -3.995
  426   1HB   GLN  54          1HB       GLN  54 -10.047   0.281  -6.414
  427   2HB   GLN  54          2HB       GLN  54  -8.548   1.217  -6.508
  428   1HG   GLN  54          1HG       GLN  54  -8.562  -1.126  -7.509
  429   2HG   GLN  54          2HG       GLN  54  -7.196  -0.669  -6.493
  430   1HE2  GLN  54          1HE2      GLN  54  -6.557  -2.296  -5.128
  431   2HE2  GLN  54          2HE2      GLN  54  -7.707  -3.315  -4.255
  432    HA   PRO  55           HA       PRO  55  -7.207   3.726  -2.434
  433   1HB   PRO  55          1HB       PRO  55  -4.554   3.784  -3.335
  434   2HB   PRO  55          2HB       PRO  55  -5.158   2.914  -1.901
  435   1HG   PRO  55          1HG       PRO  55  -4.599   1.893  -4.682
  436   2HG   PRO  55          2HG       PRO  55  -4.217   1.115  -3.123
  437   1HD   PRO  55          1HD       PRO  55  -6.360   0.401  -4.611
  438   2HD   PRO  55          2HD       PRO  55  -6.468   0.428  -2.829
  439    H    LEU  56           H        LEU  56  -6.405   3.082  -5.845
  440    HA   LEU  56           HA       LEU  56  -6.139   5.803  -6.696
  441   1HB   LEU  56          1HB       LEU  56  -6.769   3.204  -8.142
  442   2HB   LEU  56          2HB       LEU  56  -6.744   4.762  -8.968
  443    HG   LEU  56           HG       LEU  56  -4.415   5.156  -8.307
  444   1HD1  LEU  56          1HD1      LEU  56  -4.538   2.357  -7.100
  445   2HD1  LEU  56          2HD1      LEU  56  -3.038   3.231  -7.465
  446   3HD1  LEU  56          3HD1      LEU  56  -4.139   3.877  -6.252
  447   1HD2  LEU  56          1HD2      LEU  56  -3.412   3.534  -9.831
  448   2HD2  LEU  56          2HD2      LEU  56  -4.816   2.458  -9.662
  449   3HD2  LEU  56          3HD2      LEU  56  -4.991   4.039 -10.454
  450    H    GLU  57           H        GLU  57  -8.973   3.602  -6.538
  451    HA   GLU  57           HA       GLU  57 -10.823   5.413  -7.726
  452   1HB   GLU  57          1HB       GLU  57 -11.388   3.199  -5.713
  453   2HB   GLU  57          2HB       GLU  57 -12.524   3.939  -6.846
  454   1HG   GLU  57          1HG       GLU  57 -10.085   2.278  -7.657
  455   2HG   GLU  57          2HG       GLU  57 -11.764   1.743  -7.667
  456    H    ILE  58           H        ILE  58  -9.715   4.894  -4.373
  457    HA   ILE  58           HA       ILE  58 -11.433   6.752  -3.049
  458    HB   ILE  58           HB       ILE  58  -8.996   5.251  -2.460
  459   1HG1  ILE  58          1HG1      ILE  58 -11.047   6.553  -0.646
  460   2HG1  ILE  58          2HG1      ILE  58 -11.178   4.968  -1.415
  461   1HG2  ILE  58          1HG2      ILE  58  -7.989   6.775  -0.759
  462   2HG2  ILE  58          2HG2      ILE  58  -7.777   7.438  -2.343
  463   3HG2  ILE  58          3HG2      ILE  58  -9.054   8.086  -1.293
  464   1HD1  ILE  58          1HD1      ILE  58  -8.988   4.333  -0.228
  465   2HD1  ILE  58          2HD1      ILE  58  -9.209   5.805   0.741
  466   3HD1  ILE  58          3HD1      ILE  58 -10.438   4.538   0.786
  467    H    ALA  59           H        ALA  59  -8.226   7.099  -4.597
  468    HA   ALA  59           HA       ALA  59  -7.960   9.753  -4.059
  469   1HB   ALA  59          1HB       ALA  59  -6.138   8.328  -4.950
  470   2HB   ALA  59          2HB       ALA  59  -6.858   8.433  -6.574
  471   3HB   ALA  59          3HB       ALA  59  -6.250   9.892  -5.781
  472    H    GLN  60           H        GLN  60  -9.525   8.291  -6.877
  473    HA   GLN  60           HA       GLN  60 -10.204  10.636  -8.360
  474   1HB   GLN  60          1HB       GLN  60 -11.183   7.814  -8.211
  475   2HB   GLN  60          2HB       GLN  60 -12.392   8.993  -8.705
  476   1HG   GLN  60          1HG       GLN  60 -11.370   8.110 -10.656
  477   2HG   GLN  60          2HG       GLN  60 -10.907   9.805 -10.511
  478   1HE2  GLN  60          1HE2      GLN  60  -8.634  10.223  -9.587
  479   2HE2  GLN  60          2HE2      GLN  60  -7.417   9.013  -9.954
  480    H    PHE  61           H        PHE  61 -11.956   9.030  -5.687
  481    HA   PHE  61           HA       PHE  61 -14.165  10.780  -5.625
  482   1HB   PHE  61          1HB       PHE  61 -13.315   8.588  -4.134
  483   2HB   PHE  61          2HB       PHE  61 -13.163   9.870  -2.963
  484    HD1  PHE  61           HD1      PHE  61 -15.471   8.201  -5.366
  485    HD2  PHE  61           HD2      PHE  61 -15.170  10.665  -1.843
  486    HE1  PHE  61           HE1      PHE  61 -17.903   7.919  -4.958
  487    HE2  PHE  61           HE2      PHE  61 -17.624  10.424  -1.482
  488    HZ   PHE  61           HZ       PHE  61 -18.974   9.024  -3.005
  489    H    ILE  62           H        ILE  62 -11.018  10.986  -3.955
  490    HA   ILE  62           HA       ILE  62 -11.567  13.460  -2.644
  491    HB   ILE  62           HB       ILE  62  -8.796  12.500  -3.406
  492   1HG1  ILE  62          1HG1      ILE  62  -9.640  10.566  -2.423
  493   2HG1  ILE  62          2HG1      ILE  62  -8.786  11.366  -1.142
  494   1HG2  ILE  62          1HG2      ILE  62  -8.237  13.600  -1.206
  495   2HG2  ILE  62          2HG2      ILE  62  -8.811  14.678  -2.467
  496   3HG2  ILE  62          3HG2      ILE  62  -9.902  14.200  -1.141
  497   1HD1  ILE  62          1HD1      ILE  62 -10.891  12.219  -0.202
  498   2HD1  ILE  62          2HD1      ILE  62 -11.809  11.413  -1.496
  499   3HD1  ILE  62          3HD1      ILE  62 -10.870  10.436  -0.368
  500    H    GLN  63           H        GLN  63 -10.177  12.789  -5.874
  501    HA   GLN  63           HA       GLN  63  -9.387  15.507  -6.377
  502   1HB   GLN  63          1HB       GLN  63 -10.153  13.401  -8.443
  503   2HB   GLN  63          2HB       GLN  63  -9.249  14.892  -8.678
  504   1HG   GLN  63          1HG       GLN  63  -8.301  12.274  -7.648
  505   2HG   GLN  63          2HG       GLN  63  -7.534  13.420  -8.719
  506   1HE2  GLN  63          1HE2      GLN  63  -8.028  12.488  -5.395
  507   2HE2  GLN  63          2HE2      GLN  63  -6.944  13.652  -4.654
  508    H    ASP  64           H        ASP  64 -12.385  13.641  -7.064
  509    HA   ASP  64           HA       ASP  64 -13.771  15.718  -8.453
  510   1HB   ASP  64          1HB       ASP  64 -14.554  13.409  -8.486
  511   2HB   ASP  64          2HB       ASP  64 -14.801  13.420  -6.731
  512    H    LEU  65           H        LEU  65 -13.805  14.744  -4.998
  513    HA   LEU  65           HA       LEU  65 -15.399  16.841  -4.064
  514   1HB   LEU  65          1HB       LEU  65 -13.177  15.239  -2.772
  515   2HB   LEU  65          2HB       LEU  65 -14.040  16.489  -1.872
  516    HG   LEU  65           HG       LEU  65 -15.616  14.345  -3.330
  517   1HD1  LEU  65          1HD1      LEU  65 -15.639  13.025  -1.239
  518   2HD1  LEU  65          2HD1      LEU  65 -14.010  13.113  -1.932
  519   3HD1  LEU  65          3HD1      LEU  65 -14.437  14.121  -0.534
  520   1HD2  LEU  65          1HD2      LEU  65 -16.112  15.984  -0.798
  521   2HD2  LEU  65          2HD2      LEU  65 -16.818  16.335  -2.386
  522   3HD2  LEU  65          3HD2      LEU  65 -17.253  14.844  -1.540
  523    H    GLY  66           H        GLY  66 -11.857  16.856  -4.574
  524   1HA   GLY  66          1HA       GLY  66 -11.124  18.814  -5.819
  525   2HA   GLY  66          2HA       GLY  66 -12.031  19.859  -4.729
  526    H    PHE  67           H        PHE  67 -10.058  17.050  -3.725
  527    HA   PHE  67           HA       PHE  67  -7.979  18.863  -2.526
  528   1HB   PHE  67          1HB       PHE  67  -9.577  16.484  -1.540
  529   2HB   PHE  67          2HB       PHE  67  -7.959  16.752  -0.928
  530    HD1  PHE  67           HD1      PHE  67  -9.206  20.046  -1.160
  531    HD2  PHE  67           HD2      PHE  67  -9.943  16.345   0.935
  532    HE1  PHE  67           HE1      PHE  67 -10.224  21.282   0.674
  533    HE2  PHE  67           HE2      PHE  67 -10.901  17.613   2.827
  534    HZ   PHE  67           HZ       PHE  67 -10.987  20.080   2.758
  535    H    GLU  68           H        GLU  68  -5.848  17.794  -2.310
  536    HA   GLU  68           HA       GLU  68  -5.376  15.739  -4.418
  537   1HB   GLU  68          1HB       GLU  68  -3.452  17.185  -2.591
  538   2HB   GLU  68          2HB       GLU  68  -3.025  16.075  -3.889
  539   1HG   GLU  68          1HG       GLU  68  -3.988  17.703  -5.535
  540   2HG   GLU  68          2HG       GLU  68  -4.239  18.844  -4.195
  541    H    ALA  69           H        ALA  69  -5.082  13.694  -3.799
  542    HA   ALA  69           HA       ALA  69  -4.833  12.928  -0.912
  543   1HB   ALA  69          1HB       ALA  69  -5.706  10.736  -1.645
  544   2HB   ALA  69          2HB       ALA  69  -6.843  12.037  -2.031
  545   3HB   ALA  69          3HB       ALA  69  -5.852  11.330  -3.312
  546    H    ALA  70           H        ALA  70  -2.630  12.660  -0.497
  547    HA   ALA  70           HA       ALA  70  -1.111  11.021  -2.496
  548   1HB   ALA  70          1HB       ALA  70   0.893  12.432  -1.726
  549   2HB   ALA  70          2HB       ALA  70  -0.231  13.091  -2.935
  550   3HB   ALA  70          3HB       ALA  70  -0.338  13.639  -1.268
  551    H    VAL  71           H        VAL  71  -0.741   9.196  -1.653
  552    HA   VAL  71           HA       VAL  71  -0.757   8.542   1.108
  553    HB   VAL  71           HB       VAL  71   0.376   6.779  -1.037
  554   1HG1  VAL  71          1HG1      VAL  71  -0.577   5.000   0.105
  555   2HG1  VAL  71          2HG1      VAL  71   0.421   5.863   1.260
  556   3HG1  VAL  71          3HG1      VAL  71  -1.351   6.037   1.321
  557   1HG2  VAL  71          1HG2      VAL  71  -2.560   7.372  -0.539
  558   2HG2  VAL  71          2HG2      VAL  71  -1.683   7.556  -2.079
  559   3HG2  VAL  71          3HG2      VAL  71  -1.975   5.951  -1.425
  560    H    MET  72           H        MET  72   0.892   7.570   2.370
  561    HA   MET  72           HA       MET  72   3.526   8.892   2.022
  562   1HB   MET  72          1HB       MET  72   1.940   7.635   4.271
  563   2HB   MET  72          2HB       MET  72   3.684   7.568   4.370
  564   1HG   MET  72          1HG       MET  72   3.783  10.029   3.870
  565   2HG   MET  72          2HG       MET  72   2.034  10.092   4.145
  566   1HE   MET  72          1HE       MET  72   4.666  11.627   5.506
  567   2HE   MET  72          2HE       MET  72   2.987  12.124   5.839
  568   3HE   MET  72          3HE       MET  72   4.104  11.778   7.185
  569    H    GLU  73           H        GLU  73   2.337   6.470   0.500
  570    HA   GLU  73           HA       GLU  73   3.355   4.980  -0.765
  571   1HB   GLU  73          1HB       GLU  73   5.555   6.219  -0.250
  572   2HB   GLU  73          2HB       GLU  73   5.892   4.928   0.920
  573   1HG   GLU  73          1HG       GLU  73   5.724   3.253  -0.851
  574   2HG   GLU  73          2HG       GLU  73   5.200   4.488  -2.011
  575    H    ASP  74           H        ASP  74   3.786   4.622   2.740
  576    HA   ASP  74           HA       ASP  74   2.976   1.897   2.987
  577   1HB   ASP  74          1HB       ASP  74   2.737   4.335   4.761
  578   2HB   ASP  74          2HB       ASP  74   2.253   2.706   5.225
  579    H    TYR  75           H        TYR  75   1.482   2.317   1.097
  580    HA   TYR  75           HA       TYR  75  -1.113   3.389   1.320
  581   1HB   TYR  75          1HB       TYR  75  -1.548   2.231  -0.789
  582   2HB   TYR  75          2HB       TYR  75   0.145   2.775  -0.811
  583    HD1  TYR  75           HD1      TYR  75   1.946   1.096  -0.951
  584    HD2  TYR  75           HD2      TYR  75  -2.161  -0.128  -0.520
  585    HE1  TYR  75           HE1      TYR  75   2.678  -1.130  -0.371
  586    HE2  TYR  75           HE2      TYR  75  -1.420  -2.449  -0.150
  587    HH   TYR  75           HH       TYR  75   0.369  -3.886  -0.415
  588    H    ALA  76           H        ALA  76   0.011   0.327   2.475
  589    HA   ALA  76           HA       ALA  76  -1.638  -0.770   4.106
  590   1HB   ALA  76          1HB       ALA  76  -3.098  -1.174   1.453
  591   2HB   ALA  76          2HB       ALA  76  -3.466  -1.983   2.990
  592   3HB   ALA  76          3HB       ALA  76  -3.740  -0.279   2.850
  593    H    GLY  77           H        GLY  77  -2.151  -3.319   2.655
  594   1HA   GLY  77          1HA       GLY  77  -0.521  -4.600   1.265
  595   2HA   GLY  77          2HA       GLY  77   0.722  -4.122   2.429
  596    H    SER  78           H        SER  78  -1.848  -6.332   1.797
  597    HA   SER  78           HA       SER  78  -1.190  -7.844   4.177
  598   1HB   SER  78          1HB       SER  78  -2.689  -6.096   5.185
  599   2HB   SER  78          2HB       SER  78  -3.986  -6.717   4.146
  600    HG   SER  78           HG       SER  78  -4.181  -7.786   6.042
  601    H    ASP  79           H        ASP  79  -3.909  -7.386   1.787
  602    HA   ASP  79           HA       ASP  79  -3.659 -10.281   1.099
  603   1HB   ASP  79          1HB       ASP  79  -6.039  -8.796   2.203
  604   2HB   ASP  79          2HB       ASP  79  -6.337  -9.825   0.806
  605    H    GLY  80           H        GLY  80  -3.662 -10.641  -1.059
  606   1HA   GLY  80          1HA       GLY  80  -4.058 -10.312  -3.300
  607   2HA   GLY  80          2HA       GLY  80  -4.978  -8.840  -2.935
  608    H    ASN  81           H        ASN  81  -3.115  -7.338  -1.529
  609    HA   ASN  81           HA       ASN  81  -0.667  -7.207  -3.146
  610   1HB   ASN  81          1HB       ASN  81  -2.244  -5.356  -3.921
  611   2HB   ASN  81          2HB       ASN  81  -2.337  -4.790  -2.248
  612   1HD2  ASN  81          1HD2      ASN  81  -1.290  -2.978  -2.149
  613   2HD2  ASN  81          2HD2      ASN  81   0.348  -2.707  -2.728
  614    H    ILE  82           H        ILE  82   1.068  -7.215  -1.832
  615    HA   ILE  82           HA       ILE  82   0.757  -6.369   1.003
  616    HB   ILE  82           HB       ILE  82   2.831  -8.364   0.669
  617   1HG1  ILE  82          1HG1      ILE  82   1.414  -9.436  -0.998
  618   2HG1  ILE  82          2HG1      ILE  82   1.591 -10.361   0.486
  619   1HG2  ILE  82          1HG2      ILE  82   0.386  -8.249   2.459
  620   2HG2  ILE  82          2HG2      ILE  82   1.802  -9.288   2.687
  621   3HG2  ILE  82          3HG2      ILE  82   1.966  -7.525   2.803
  622   1HD1  ILE  82          1HD1      ILE  82  -0.797  -8.685   0.629
  623   2HD1  ILE  82          2HD1      ILE  82  -0.818  -9.729  -0.805
  624   3HD1  ILE  82          3HD1      ILE  82  -0.630 -10.437   0.812
  625    H    GLU  83           H        GLU  83   2.706  -5.357   1.854
  626    HA   GLU  83           HA       GLU  83   4.841  -5.037  -0.082
  627   1HB   GLU  83          1HB       GLU  83   5.145  -2.768   0.618
  628   2HB   GLU  83          2HB       GLU  83   3.526  -3.047   0.001
  629   1HG   GLU  83          1HG       GLU  83   2.932  -1.834   1.852
  630   2HG   GLU  83          2HG       GLU  83   2.999  -3.403   2.637
  631    H    LEU  84           H        LEU  84   6.864  -5.067   0.729
  632    HA   LEU  84           HA       LEU  84   7.248  -5.733   3.610
  633   1HB   LEU  84          1HB       LEU  84   8.345  -7.247   1.211
  634   2HB   LEU  84          2HB       LEU  84   8.824  -7.526   2.888
  635    HG   LEU  84           HG       LEU  84   5.872  -7.746   2.256
  636   1HD1  LEU  84          1HD1      LEU  84   6.866  -8.874   0.358
  637   2HD1  LEU  84          2HD1      LEU  84   7.879  -9.854   1.444
  638   3HD1  LEU  84          3HD1      LEU  84   6.106 -10.031   1.467
  639   1HD2  LEU  84          1HD2      LEU  84   7.713  -9.458   3.961
  640   2HD2  LEU  84          2HD2      LEU  84   6.780  -8.068   4.565
  641   3HD2  LEU  84          3HD2      LEU  84   5.940  -9.488   3.918
  642    H    THR  85           H        THR  85   9.394  -5.102   4.264
  643    HA   THR  85           HA       THR  85  10.645  -3.151   2.417
  644    HB   THR  85           HB       THR  85   9.799  -2.608   5.014
  645    HG1  THR  85           HG1      THR  85  11.630  -1.404   3.287
  646   1HG2  THR  85          1HG2      THR  85  12.859  -2.828   5.033
  647   2HG2  THR  85          2HG2      THR  85  11.830  -2.137   6.294
  648   3HG2  THR  85          3HG2      THR  85  11.783  -3.874   5.983
  649    H    ILE  86           H        ILE  86  12.640  -3.617   1.736
  650    HA   ILE  86           HA       ILE  86  13.674  -6.273   2.541
  651    HB   ILE  86           HB       ILE  86  15.098  -5.685   0.293
  652   1HG1  ILE  86          1HG1      ILE  86  13.365  -5.282  -1.443
  653   2HG1  ILE  86          2HG1      ILE  86  12.225  -4.769  -0.204
  654   1HG2  ILE  86          1HG2      ILE  86  14.201  -7.847   0.935
  655   2HG2  ILE  86          2HG2      ILE  86  12.552  -7.307   0.541
  656   3HG2  ILE  86          3HG2      ILE  86  13.779  -7.462  -0.736
  657   1HD1  ILE  86          1HD1      ILE  86  14.954  -3.517  -0.795
  658   2HD1  ILE  86          2HD1      ILE  86  13.380  -2.829  -1.269
  659   3HD1  ILE  86          3HD1      ILE  86  13.883  -2.953   0.431
  660    H    THR  87           H        THR  87  15.643  -6.515   3.342
  661    HA   THR  87           HA       THR  87  17.390  -4.096   3.684
  662    HB   THR  87           HB       THR  87  16.900  -6.256   5.761
  663    HG1  THR  87           HG1      THR  87  15.034  -4.989   5.375
  664   1HG2  THR  87          1HG2      THR  87  19.063  -5.061   5.994
  665   2HG2  THR  87          2HG2      THR  87  18.204  -3.503   5.932
  666   3HG2  THR  87          3HG2      THR  87  17.932  -4.617   7.285
  667    H    GLY  88           H        GLY  88  19.218  -4.436   2.586
  668   1HA   GLY  88          1HA       GLY  88  21.341  -5.768   3.018
  669   2HA   GLY  88          2HA       GLY  88  20.457  -7.156   2.381
  670    H    MET  89           H        MET  89  18.979  -5.687   0.380
  671    HA   MET  89           HA       MET  89  20.481  -5.893  -1.933
  672   1HB   MET  89          1HB       MET  89  18.142  -4.210  -1.067
  673   2HB   MET  89          2HB       MET  89  18.801  -4.015  -2.703
  674   1HG   MET  89          1HG       MET  89  18.255  -6.164  -3.367
  675   2HG   MET  89          2HG       MET  89  18.074  -6.784  -1.719
  676   1HE   MET  89          1HE       MET  89  15.074  -3.630  -3.194
  677   2HE   MET  89          2HE       MET  89  16.530  -3.292  -2.263
  678   3HE   MET  89          3HE       MET  89  16.686  -3.871  -3.926
  679    H    THR  90           H        THR  90  22.300  -4.905  -2.558
  680    HA   THR  90           HA       THR  90  22.666  -1.981  -2.035
  681    HB   THR  90           HB       THR  90  24.789  -4.162  -1.863
  682    HG1  THR  90           HG1      THR  90  23.266  -4.222  -0.112
  683   1HG2  THR  90          1HG2      THR  90  25.906  -2.058  -2.356
  684   2HG2  THR  90          2HG2      THR  90  24.852  -1.179  -1.222
  685   3HG2  THR  90          3HG2      THR  90  26.049  -2.342  -0.625
  686    H    CYS  91           H        CYS  91  21.709  -3.766  -4.471
  687    HA   CYS  91           HA       CYS  91  23.048  -2.156  -6.452
  688   1HB   CYS  91          1HB       CYS  91  24.816  -3.922  -6.061
  689   2HB   CYS  91          2HB       CYS  91  23.613  -5.162  -6.478
  690    HG   CYS  91           HG       CYS  91  24.687  -2.596  -8.259
  691    H    ALA  92           H        ALA  92  21.785  -2.104  -8.363
  692    HA   ALA  92           HA       ALA  92  19.111  -3.050  -8.297
  693   1HB   ALA  92          1HB       ALA  92  20.816  -2.260 -10.696
  694   2HB   ALA  92          2HB       ALA  92  19.045  -2.387 -10.662
  695   3HB   ALA  92          3HB       ALA  92  19.860  -1.155  -9.681
  696    H    SER  93           H        SER  93  22.079  -4.523  -9.541
  697    HA   SER  93           HA       SER  93  20.992  -6.678 -10.971
  698   1HB   SER  93          1HB       SER  93  23.493  -5.978 -10.563
  699   2HB   SER  93          2HB       SER  93  23.402  -7.095  -9.187
  700    HG   SER  93           HG       SER  93  22.591  -8.650 -10.813
  701    H    CYS  94           H        CYS  94  21.262  -6.169  -7.417
  702    HA   CYS  94           HA       CYS  94  20.560  -8.849  -6.713
  703   1HB   CYS  94          1HB       CYS  94  20.265  -6.291  -5.083
  704   2HB   CYS  94          2HB       CYS  94  19.898  -7.918  -4.520
  705    HG   CYS  94           HG       CYS  94  22.226  -8.953  -5.070
  706    H    VAL  95           H        VAL  95  18.685  -5.822  -7.130
  707    HA   VAL  95           HA       VAL  95  16.106  -6.847  -6.601
  708    HB   VAL  95           HB       VAL  95  16.963  -4.661  -8.559
  709   1HG1  VAL  95          1HG1      VAL  95  14.211  -5.542  -7.667
  710   2HG1  VAL  95          2HG1      VAL  95  14.553  -3.945  -8.365
  711   3HG1  VAL  95          3HG1      VAL  95  14.811  -5.404  -9.329
  712   1HG2  VAL  95          1HG2      VAL  95  15.801  -4.662  -5.768
  713   2HG2  VAL  95          2HG2      VAL  95  17.468  -4.201  -6.189
  714   3HG2  VAL  95          3HG2      VAL  95  16.104  -3.206  -6.737
  715    H    HIS  96           H        HIS  96  18.034  -6.980  -9.593
  716    HA   HIS  96           HA       HIS  96  15.967  -8.176 -11.204
  717   1HB   HIS  96          1HB       HIS  96  18.844  -7.581 -11.484
  718   2HB   HIS  96          2HB       HIS  96  18.420  -9.133 -12.196
  719    HD1  HIS  96           HD1      HIS  96  16.409  -5.803 -12.297
  720    HD2  HIS  96           HD2      HIS  96  18.138  -8.771 -14.731
  721    HE1  HIS  96           HE1      HIS  96  15.763  -5.247 -14.707
  722    H    ASN  97           H        ASN  97  18.604  -9.610  -9.213
  723    HA   ASN  97           HA       ASN  97  17.818 -12.271  -9.962
  724   1HB   ASN  97          1HB       ASN  97  19.404 -13.118  -8.650
  725   2HB   ASN  97          2HB       ASN  97  20.068 -11.519  -8.969
  726   1HD2  ASN  97          1HD2      ASN  97  17.845 -13.068  -6.502
  727   2HD2  ASN  97          2HD2      ASN  97  18.710 -12.379  -5.141
  728    H    ILE  98           H        ILE  98  16.814 -10.094  -7.336
  729    HA   ILE  98           HA       ILE  98  15.395 -12.073  -5.828
  730    HB   ILE  98           HB       ILE  98  15.210  -9.053  -5.996
  731   1HG1  ILE  98          1HG1      ILE  98  16.264 -10.865  -3.765
  732   2HG1  ILE  98          2HG1      ILE  98  17.295 -10.220  -5.035
  733   1HG2  ILE  98          1HG2      ILE  98  13.033  -9.822  -5.274
  734   2HG2  ILE  98          2HG2      ILE  98  13.764 -10.953  -4.109
  735   3HG2  ILE  98          3HG2      ILE  98  13.887  -9.194  -3.873
  736   1HD1  ILE  98          1HD1      ILE  98  16.362  -7.886  -4.379
  737   2HD1  ILE  98          2HD1      ILE  98  15.862  -8.689  -2.867
  738   3HD1  ILE  98          3HD1      ILE  98  17.566  -8.643  -3.340
  739    H    GLU  99           H        GLU  99  14.256  -9.605  -8.207
  740    HA   GLU  99           HA       GLU  99  11.627 -10.268  -8.451
  741   1HB   GLU  99          1HB       GLU  99  12.752  -8.308  -9.239
  742   2HB   GLU  99          2HB       GLU  99  13.490  -9.213 -10.591
  743   1HG   GLU  99          1HG       GLU  99  10.533  -9.121 -10.038
  744   2HG   GLU  99          2HG       GLU  99  11.374  -7.779 -10.830
  745    H    SER 100           H        SER 100  14.464 -11.548 -10.280
  746    HA   SER 100           HA       SER 100  13.169 -13.490 -11.801
  747   1HB   SER 100          1HB       SER 100  15.563 -12.904 -12.001
  748   2HB   SER 100          2HB       SER 100  15.901 -13.753 -10.487
  749    HG   SER 100           HG       SER 100  14.847 -14.913 -12.844
  750    H    LYS 101           H        LYS 101  14.314 -13.885  -8.339
  751    HA   LYS 101           HA       LYS 101  13.425 -16.609  -8.190
  752   1HB   LYS 101          1HB       LYS 101  14.340 -14.509  -6.210
  753   2HB   LYS 101          2HB       LYS 101  13.422 -15.882  -5.655
  754   1HG   LYS 101          1HG       LYS 101  15.570 -16.650  -5.408
  755   2HG   LYS 101          2HG       LYS 101  15.083 -17.393  -6.929
  756   1HD   LYS 101          1HD       LYS 101  16.197 -15.426  -8.137
  757   2HD   LYS 101          2HD       LYS 101  16.661 -14.806  -6.556
  758   1HE   LYS 101          1HE       LYS 101  18.622 -15.918  -7.157
  759   2HE   LYS 101          2HE       LYS 101  17.804 -17.171  -6.219
  760   1HZ   LYS 101          1HZ       LYS 101  17.857 -16.915  -9.159
  761   2HZ   LYS 101          2HZ       LYS 101  18.627 -18.056  -8.262
  762   3HZ   LYS 101          3HZ       LYS 101  16.984 -18.053  -8.352
  763    H    LEU 102           H        LEU 102  11.876 -13.518  -7.113
  764    HA   LEU 102           HA       LEU 102   9.664 -14.966  -5.986
  765   1HB   LEU 102          1HB       LEU 102   8.547 -12.830  -5.712
  766   2HB   LEU 102          2HB       LEU 102  10.214 -12.922  -5.153
  767    HG   LEU 102           HG       LEU 102  10.924 -11.766  -7.237
  768   1HD1  LEU 102          1HD1      LEU 102   8.935 -11.684  -8.660
  769   2HD1  LEU 102          2HD1      LEU 102   7.985 -10.982  -7.356
  770   3HD1  LEU 102          3HD1      LEU 102   9.305 -10.074  -8.125
  771   1HD2  LEU 102          1HD2      LEU 102   9.241 -10.283  -5.213
  772   2HD2  LEU 102          2HD2      LEU 102  10.918 -10.833  -4.976
  773   3HD2  LEU 102          3HD2      LEU 102  10.561  -9.593  -6.192
  774    H    THR 103           H        THR 103  10.025 -13.363  -9.162
  775    HA   THR 103           HA       THR 103   7.499 -14.174 -10.197
  776    HB   THR 103           HB       THR 103  10.105 -13.542 -11.628
  777    HG1  THR 103           HG1      THR 103   9.413 -11.522 -11.466
  778   1HG2  THR 103          1HG2      THR 103   8.581 -14.634 -13.222
  779   2HG2  THR 103          2HG2      THR 103   7.223 -13.641 -12.641
  780   3HG2  THR 103          3HG2      THR 103   8.578 -12.886 -13.506
  781    H    ARG 104           H        ARG 104  10.250 -16.056  -9.363
  782    HA   ARG 104           HA       ARG 104   9.825 -18.227 -11.222
  783   1HB   ARG 104          1HB       ARG 104  11.823 -17.552  -9.561
  784   2HB   ARG 104          2HB       ARG 104  11.048 -18.751  -8.534
  785   1HG   ARG 104          1HG       ARG 104  12.100 -19.142 -11.387
  786   2HG   ARG 104          2HG       ARG 104  12.988 -19.458  -9.901
  787   1HD   ARG 104          1HD       ARG 104  12.271 -21.564 -10.125
  788   2HD   ARG 104          2HD       ARG 104  10.819 -20.933  -9.328
  789    HE   ARG 104           HE       ARG 104  10.756 -20.639 -12.225
  790   1HH1  ARG 104          1HH1      ARG 104  10.028 -22.809  -9.566
  791   2HH1  ARG 104          2HH1      ARG 104   9.186 -23.993 -10.517
  792   1HH2  ARG 104          1HH2      ARG 104   9.660 -22.180 -13.557
  793   2HH2  ARG 104          2HH2      ARG 104   8.944 -23.595 -12.854
  794    H    THR 105           H        THR 105   7.919 -17.162  -8.334
  795    HA   THR 105           HA       THR 105   6.949 -19.742  -7.678
  796    HB   THR 105           HB       THR 105   5.471 -18.415  -6.377
  797    HG1  THR 105           HG1      THR 105   6.429 -16.067  -7.544
  798   1HG2  THR 105          1HG2      THR 105   8.255 -17.247  -6.198
  799   2HG2  THR 105          2HG2      THR 105   6.971 -17.053  -4.993
  800   3HG2  THR 105          3HG2      THR 105   7.611 -18.663  -5.356
  801    H    ASN 106           H        ASN 106   4.297 -19.652  -7.659
  802    HA   ASN 106           HA       ASN 106   3.443 -19.558 -10.496
  803   1HB   ASN 106          1HB       ASN 106   1.561 -20.880  -9.744
  804   2HB   ASN 106          2HB       ASN 106   3.096 -21.655  -9.329
  805   1HD2  ASN 106          1HD2      ASN 106   0.431 -22.123  -8.084
  806   2HD2  ASN 106          2HD2      ASN 106   0.665 -21.727  -6.391
  807    H    GLY 107           H        GLY 107   2.378 -18.467  -7.235
  808   1HA   GLY 107          1HA       GLY 107   0.043 -17.174  -8.244
  809   2HA   GLY 107          2HA       GLY 107   0.710 -17.030  -6.612
  810    H    ILE 108           H        ILE 108   3.288 -15.882  -7.355
  811    HA   ILE 108           HA       ILE 108   2.365 -13.212  -7.190
  812    HB   ILE 108           HB       ILE 108   4.648 -14.501  -6.507
  813   1HG1  ILE 108          1HG1      ILE 108   4.308 -11.500  -6.645
  814   2HG1  ILE 108          2HG1      ILE 108   3.670 -12.592  -5.402
  815   1HG2  ILE 108          1HG2      ILE 108   5.647 -14.303  -8.783
  816   2HG2  ILE 108          2HG2      ILE 108   5.443 -12.531  -8.726
  817   3HG2  ILE 108          3HG2      ILE 108   6.548 -13.333  -7.620
  818   1HD1  ILE 108          1HD1      ILE 108   6.115 -13.380  -5.061
  819   2HD1  ILE 108          2HD1      ILE 108   6.535 -11.874  -5.919
  820   3HD1  ILE 108          3HD1      ILE 108   5.647 -11.810  -4.408
  821    H    THR 109           H        THR 109   1.872 -11.766  -8.757
  822    HA   THR 109           HA       THR 109   2.486 -12.574 -11.594
  823    HB   THR 109           HB       THR 109   0.125 -10.998 -10.502
  824    HG1  THR 109           HG1      THR 109   0.263 -13.349 -10.026
  825   1HG2  THR 109          1HG2      THR 109  -0.812 -11.400 -12.781
  826   2HG2  THR 109          2HG2      THR 109   0.644 -10.393 -12.850
  827   3HG2  THR 109          3HG2      THR 109   0.733 -12.114 -13.282
  828    H    TYR 110           H        TYR 110   2.249  -9.667  -9.503
  829    HA   TYR 110           HA       TYR 110   4.521  -8.684 -11.063
  830   1HB   TYR 110          1HB       TYR 110   3.752  -6.487 -11.390
  831   2HB   TYR 110          2HB       TYR 110   2.641  -7.612 -12.143
  832    HD1  TYR 110           HD1      TYR 110   0.317  -7.871 -11.342
  833    HD2  TYR 110           HD2      TYR 110   3.002  -4.965  -9.627
  834    HE1  TYR 110           HE1      TYR 110  -1.626  -6.505 -10.582
  835    HE2  TYR 110           HE2      TYR 110   1.042  -3.676  -8.775
  836    HH   TYR 110           HH       TYR 110  -2.127  -4.120  -9.979
  837    H    ALA 111           H        ALA 111   6.119  -8.274  -9.646
  838    HA   ALA 111           HA       ALA 111   5.271  -6.987  -7.100
  839   1HB   ALA 111          1HB       ALA 111   6.307  -9.228  -6.667
  840   2HB   ALA 111          2HB       ALA 111   7.745  -8.667  -7.561
  841   3HB   ALA 111          3HB       ALA 111   7.289  -7.883  -6.041
  842    H    SER 112           H        SER 112   6.814  -5.340  -6.429
  843    HA   SER 112           HA       SER 112   8.650  -4.333  -8.524
  844   1HB   SER 112          1HB       SER 112   6.396  -2.629  -7.400
  845   2HB   SER 112          2HB       SER 112   7.698  -2.092  -8.482
  846    HG   SER 112           HG       SER 112   6.716  -4.201  -9.651
  847    H    VAL 113           H        VAL 113  10.435  -4.477  -7.402
  848    HA   VAL 113           HA       VAL 113  10.558  -3.958  -4.492
  849    HB   VAL 113           HB       VAL 113  12.359  -5.294  -6.525
  850   1HG1  VAL 113          1HG1      VAL 113  13.767  -4.291  -4.853
  851   2HG1  VAL 113          2HG1      VAL 113  12.724  -4.873  -3.541
  852   3HG1  VAL 113          3HG1      VAL 113  13.683  -6.026  -4.504
  853   1HG2  VAL 113          1HG2      VAL 113  11.833  -7.370  -5.492
  854   2HG2  VAL 113          2HG2      VAL 113  10.951  -6.593  -4.177
  855   3HG2  VAL 113          3HG2      VAL 113  10.282  -6.587  -5.822
  856    H    ALA 114           H        ALA 114  11.179  -1.829  -3.894
  857    HA   ALA 114           HA       ALA 114  12.885  -0.335  -5.873
  858   1HB   ALA 114          1HB       ALA 114  10.647   0.506  -5.884
  859   2HB   ALA 114          2HB       ALA 114  10.619   0.624  -4.117
  860   3HB   ALA 114          3HB       ALA 114  11.715   1.663  -5.071
  861    H    LEU 115           H        LEU 115  14.858  -0.392  -5.087
  862    HA   LEU 115           HA       LEU 115  15.488  -0.745  -2.320
  863   1HB   LEU 115          1HB       LEU 115  17.726  -0.929  -2.969
  864   2HB   LEU 115          2HB       LEU 115  16.753  -1.652  -4.241
  865    HG   LEU 115           HG       LEU 115  17.064   0.937  -5.203
  866   1HD1  LEU 115          1HD1      LEU 115  18.723   1.421  -3.370
  867   2HD1  LEU 115          2HD1      LEU 115  19.700   0.048  -3.931
  868   3HD1  LEU 115          3HD1      LEU 115  19.461   1.457  -4.983
  869   1HD2  LEU 115          1HD2      LEU 115  17.255  -1.096  -6.523
  870   2HD2  LEU 115          2HD2      LEU 115  18.690  -0.087  -6.759
  871   3HD2  LEU 115          3HD2      LEU 115  18.782  -1.523  -5.715
  872    H    ALA 116           H        ALA 116  15.244   2.112  -4.353
  873    HA   ALA 116           HA       ALA 116  16.791   3.942  -2.847
  874   1HB   ALA 116          1HB       ALA 116  14.260   4.383  -4.500
  875   2HB   ALA 116          2HB       ALA 116  15.378   5.653  -3.962
  876   3HB   ALA 116          3HB       ALA 116  15.932   4.412  -5.102
  877    H    THR 117           H        THR 117  13.427   2.911  -2.572
  878    HA   THR 117           HA       THR 117  12.973   4.460  -0.081
  879    HB   THR 117           HB       THR 117  11.105   4.711  -1.378
  880    HG1  THR 117           HG1      THR 117  10.115   2.318  -0.598
  881   1HG2  THR 117          1HG2      THR 117  11.611   3.310  -3.318
  882   2HG2  THR 117          2HG2      THR 117  11.315   1.845  -2.333
  883   3HG2  THR 117          3HG2      THR 117   9.998   2.951  -2.718
  884    H    SER 118           H        SER 118  13.587   1.190  -1.238
  885    HA   SER 118           HA       SER 118  14.283  -0.629  -0.216
  886   1HB   SER 118          1HB       SER 118  15.140   1.124   1.630
  887   2HB   SER 118          2HB       SER 118  13.946   0.274   2.621
  888    HG   SER 118           HG       SER 118  15.107  -1.683   2.098
  889    H    LYS 119           H        LYS 119  11.413   0.308  -0.684
  890    HA   LYS 119           HA       LYS 119   9.913  -1.708   0.882
  891   1HB   LYS 119          1HB       LYS 119   9.186   0.453  -1.151
  892   2HB   LYS 119          2HB       LYS 119   8.011  -0.603  -0.371
  893   1HG   LYS 119          1HG       LYS 119   9.924   1.183   1.239
  894   2HG   LYS 119          2HG       LYS 119   8.360   1.700   0.616
  895   1HD   LYS 119          1HD       LYS 119   7.462  -0.508   1.747
  896   2HD   LYS 119          2HD       LYS 119   9.019  -0.568   2.548
  897   1HE   LYS 119          1HE       LYS 119   6.889   1.636   2.758
  898   2HE   LYS 119          2HE       LYS 119   7.313   0.480   4.018
  899   1HZ   LYS 119          1HZ       LYS 119   9.485   1.512   4.136
  900   2HZ   LYS 119          2HZ       LYS 119   9.073   2.590   2.953
  901   3HZ   LYS 119          3HZ       LYS 119   8.266   2.609   4.385
  902    H    ALA 120           H        ALA 120   8.652  -3.282  -0.262
  903    HA   ALA 120           HA       ALA 120   9.002  -3.418  -3.179
  904   1HB   ALA 120          1HB       ALA 120  10.601  -5.090  -2.272
  905   2HB   ALA 120          2HB       ALA 120   9.334  -5.751  -1.219
  906   3HB   ALA 120          3HB       ALA 120   9.186  -5.922  -2.977
  907    H    LEU 121           H        LEU 121   7.067  -3.654  -4.153
  908    HA   LEU 121           HA       LEU 121   4.665  -4.332  -2.496
  909   1HB   LEU 121          1HB       LEU 121   4.771  -3.361  -5.379
  910   2HB   LEU 121          2HB       LEU 121   3.372  -3.601  -4.324
  911    HG   LEU 121           HG       LEU 121   3.563  -1.340  -4.370
  912   1HD1  LEU 121          1HD1      LEU 121   4.136  -0.626  -2.147
  913   2HD1  LEU 121          2HD1      LEU 121   3.446  -2.271  -2.101
  914   3HD1  LEU 121          3HD1      LEU 121   5.200  -2.022  -1.899
  915   1HD2  LEU 121          1HD2      LEU 121   5.516   0.031  -4.113
  916   2HD2  LEU 121          2HD2      LEU 121   6.571  -1.389  -3.956
  917   3HD2  LEU 121          3HD2      LEU 121   5.720  -1.071  -5.489
  918    H    VAL 122           H        VAL 122   3.465  -6.141  -2.990
  919    HA   VAL 122           HA       VAL 122   4.483  -8.065  -5.047
  920    HB   VAL 122           HB       VAL 122   4.363  -8.339  -2.030
  921   1HG1  VAL 122          1HG1      VAL 122   4.510 -10.851  -2.369
  922   2HG1  VAL 122          2HG1      VAL 122   2.911 -10.144  -2.596
  923   3HG1  VAL 122          3HG1      VAL 122   3.875 -10.579  -4.012
  924   1HG2  VAL 122          1HG2      VAL 122   6.479  -9.531  -2.397
  925   2HG2  VAL 122          2HG2      VAL 122   6.265  -9.414  -4.153
  926   3HG2  VAL 122          3HG2      VAL 122   6.538  -7.947  -3.186
  927    H    LYS 123           H        LYS 123   2.801  -8.881  -6.242
  928    HA   LYS 123           HA       LYS 123   0.088  -8.913  -4.997
  929   1HB   LYS 123          1HB       LYS 123   0.918  -8.797  -7.912
  930   2HB   LYS 123          2HB       LYS 123  -0.722  -8.718  -7.268
  931   1HG   LYS 123          1HG       LYS 123   1.445  -6.650  -6.585
  932   2HG   LYS 123          2HG       LYS 123   0.488  -6.607  -8.030
  933   1HD   LYS 123          1HD       LYS 123  -0.645  -6.624  -5.243
  934   2HD   LYS 123          2HD       LYS 123  -0.393  -5.170  -6.223
  935   1HE   LYS 123          1HE       LYS 123  -1.914  -6.916  -7.881
  936   2HE   LYS 123          2HE       LYS 123  -2.585  -7.165  -6.264
  937   1HZ   LYS 123          1HZ       LYS 123  -3.701  -5.420  -7.405
  938   2HZ   LYS 123          2HZ       LYS 123  -2.849  -4.726  -6.179
  939   3HZ   LYS 123          3HZ       LYS 123  -2.287  -4.636  -7.742
  940    H    PHE 124           H        PHE 124  -0.210 -10.982  -4.267
  941    HA   PHE 124           HA       PHE 124   0.129 -13.148  -6.252
  942   1HB   PHE 124          1HB       PHE 124   0.579 -14.728  -4.384
  943   2HB   PHE 124          2HB       PHE 124   1.868 -13.607  -4.706
  944    HD1  PHE 124           HD1      PHE 124   2.994 -12.821  -2.830
  945    HD2  PHE 124           HD2      PHE 124  -1.191 -13.809  -2.421
  946    HE1  PHE 124           HE1      PHE 124   3.122 -12.448  -0.383
  947    HE2  PHE 124           HE2      PHE 124  -1.053 -13.373  -0.010
  948    HZ   PHE 124           HZ       PHE 124   1.097 -12.737   1.030
  949    H    ASP 125           H        ASP 125  -1.269 -15.098  -5.473
  950    HA   ASP 125           HA       ASP 125  -3.963 -14.093  -4.721
  951   1HB   ASP 125          1HB       ASP 125  -2.910 -16.566  -6.078
  952   2HB   ASP 125          2HB       ASP 125  -4.521 -16.542  -5.358
  953    HA   PRO 126           HA       PRO 126  -2.600 -15.740  -0.718
  954   1HB   PRO 126          1HB       PRO 126  -4.524 -14.721   0.887
  955   2HB   PRO 126          2HB       PRO 126  -3.308 -13.692   0.095
  956   1HG   PRO 126          1HG       PRO 126  -6.125 -14.248  -0.860
  957   2HG   PRO 126          2HG       PRO 126  -5.339 -12.656  -0.654
  958   1HD   PRO 126          1HD       PRO 126  -5.432 -13.930  -3.061
  959   2HD   PRO 126          2HD       PRO 126  -3.990 -12.983  -2.576
  960    H    GLU 127           H        GLU 127  -3.198 -17.759  -1.959
  961    HA   GLU 127           HA       GLU 127  -4.748 -19.431  -0.205
  962   1HB   GLU 127          1HB       GLU 127  -6.296 -20.339  -1.948
  963   2HB   GLU 127          2HB       GLU 127  -6.685 -18.712  -1.390
  964   1HG   GLU 127          1HG       GLU 127  -5.749 -17.734  -3.447
  965   2HG   GLU 127          2HG       GLU 127  -5.309 -19.352  -4.033
  966    H    ILE 128           H        ILE 128  -3.243 -19.131  -3.480
  967    HA   ILE 128           HA       ILE 128  -2.382 -21.909  -3.329
  968    HB   ILE 128           HB       ILE 128  -1.255 -21.128  -5.544
  969   1HG1  ILE 128          1HG1      ILE 128  -3.378 -18.969  -5.473
  970   2HG1  ILE 128          2HG1      ILE 128  -1.686 -18.656  -5.019
  971   1HG2  ILE 128          1HG2      ILE 128  -3.205 -22.668  -5.332
  972   2HG2  ILE 128          2HG2      ILE 128  -4.298 -21.273  -5.272
  973   3HG2  ILE 128          3HG2      ILE 128  -3.377 -21.631  -6.747
  974   1HD1  ILE 128          1HD1      ILE 128  -2.613 -19.766  -7.681
  975   2HD1  ILE 128          2HD1      ILE 128  -2.066 -18.119  -7.353
  976   3HD1  ILE 128          3HD1      ILE 128  -0.924 -19.467  -7.191
  977    H    ILE 129           H        ILE 129  -1.033 -18.717  -2.842
  978    HA   ILE 129           HA       ILE 129   1.477 -19.982  -1.967
  979    HB   ILE 129           HB       ILE 129   1.193 -18.371  -4.282
  980   1HG1  ILE 129          1HG1      ILE 129   2.801 -20.143  -4.012
  981   2HG1  ILE 129          2HG1      ILE 129   3.530 -18.647  -4.600
  982   1HG2  ILE 129          1HG2      ILE 129   2.726 -16.726  -2.249
  983   2HG2  ILE 129          2HG2      ILE 129   2.525 -16.422  -3.981
  984   3HG2  ILE 129          3HG2      ILE 129   1.117 -16.366  -2.903
  985   1HD1  ILE 129          1HD1      ILE 129   4.986 -19.747  -2.993
  986   2HD1  ILE 129          2HD1      ILE 129   4.450 -18.197  -2.331
  987   3HD1  ILE 129          3HD1      ILE 129   3.735 -19.721  -1.748
  988    H    GLY 130           H        GLY 130   2.690 -18.460  -0.457
  989   1HA   GLY 130          1HA       GLY 130   0.956 -16.610   1.020
  990   2HA   GLY 130          2HA       GLY 130   1.490 -18.074   1.883
  991    HA   PRO 131           HA       PRO 131   4.600 -14.413   1.523
  992   1HB   PRO 131          1HB       PRO 131   4.673 -13.556   4.151
  993   2HB   PRO 131          2HB       PRO 131   3.529 -12.951   2.922
  994   1HG   PRO 131          1HG       PRO 131   3.035 -15.116   4.978
  995   2HG   PRO 131          2HG       PRO 131   1.997 -13.713   4.590
  996   1HD   PRO 131          1HD       PRO 131   1.495 -16.146   3.520
  997   2HD   PRO 131          2HD       PRO 131   1.325 -14.681   2.514
  998    H    ARG 132           H        ARG 132   4.243 -16.953   4.019
  999    HA   ARG 132           HA       ARG 132   6.875 -16.886   4.934
 1000   1HB   ARG 132          1HB       ARG 132   6.028 -18.266   6.391
 1001   2HB   ARG 132          2HB       ARG 132   4.563 -18.376   5.457
 1002   1HG   ARG 132          1HG       ARG 132   4.887 -20.491   5.342
 1003   2HG   ARG 132          2HG       ARG 132   6.099 -20.308   4.148
 1004   1HD   ARG 132          1HD       ARG 132   7.871 -20.520   5.851
 1005   2HD   ARG 132          2HD       ARG 132   6.717 -20.220   7.144
 1006    HE   ARG 132           HE       ARG 132   6.059 -22.345   7.224
 1007   1HH1  ARG 132          1HH1      ARG 132   7.749 -21.894   4.174
 1008   2HH1  ARG 132          2HH1      ARG 132   7.660 -23.557   3.677
 1009   1HH2  ARG 132          1HH2      ARG 132   5.885 -24.555   6.615
 1010   2HH2  ARG 132          2HH2      ARG 132   6.582 -25.118   5.133
 1011    H    ASP 133           H        ASP 133   5.627 -18.346   1.970
 1012    HA   ASP 133           HA       ASP 133   7.952 -20.034   1.517
 1013   1HB   ASP 133          1HB       ASP 133   5.829 -20.486   0.361
 1014   2HB   ASP 133          2HB       ASP 133   5.910 -18.897  -0.432
 1015    H    ILE 134           H        ILE 134   6.878 -16.783   0.516
 1016    HA   ILE 134           HA       ILE 134   9.126 -16.140  -1.111
 1017    HB   ILE 134           HB       ILE 134   7.265 -14.295   0.448
 1018   1HG1  ILE 134          1HG1      ILE 134   7.125 -15.245  -2.455
 1019   2HG1  ILE 134          2HG1      ILE 134   6.095 -15.851  -1.153
 1020   1HG2  ILE 134          1HG2      ILE 134   9.359 -13.181  -0.257
 1021   2HG2  ILE 134          2HG2      ILE 134   9.100 -13.748  -1.920
 1022   3HG2  ILE 134          3HG2      ILE 134   7.990 -12.576  -1.174
 1023   1HD1  ILE 134          1HD1      ILE 134   4.828 -14.253  -2.332
 1024   2HD1  ILE 134          2HD1      ILE 134   5.249 -13.535  -0.762
 1025   3HD1  ILE 134          3HD1      ILE 134   6.098 -13.024  -2.241
 1026    H    ILE 135           H        ILE 135   8.377 -15.625   2.349
 1027    HA   ILE 135           HA       ILE 135  10.782 -14.395   3.141
 1028    HB   ILE 135           HB       ILE 135   8.883 -16.169   4.645
 1029   1HG1  ILE 135          1HG1      ILE 135   9.536 -13.189   4.856
 1030   2HG1  ILE 135          2HG1      ILE 135   8.249 -13.811   3.824
 1031   1HG2  ILE 135          1HG2      ILE 135  11.344 -14.720   5.702
 1032   2HG2  ILE 135          2HG2      ILE 135  10.071 -15.432   6.715
 1033   3HG2  ILE 135          3HG2      ILE 135  11.056 -16.473   5.708
 1034   1HD1  ILE 135          1HD1      ILE 135   7.304 -13.008   5.888
 1035   2HD1  ILE 135          2HD1      ILE 135   7.101 -14.765   5.806
 1036   3HD1  ILE 135          3HD1      ILE 135   8.347 -14.054   6.857
 1037    H    LYS 136           H        LYS 136  10.096 -18.073   3.277
 1038    HA   LYS 136           HA       LYS 136  12.682 -18.753   3.826
 1039   1HB   LYS 136          1HB       LYS 136  11.555 -20.650   3.869
 1040   2HB   LYS 136          2HB       LYS 136  10.279 -20.067   2.795
 1041   1HG   LYS 136          1HG       LYS 136  11.420 -20.689   0.850
 1042   2HG   LYS 136          2HG       LYS 136  12.946 -20.903   1.752
 1043   1HD   LYS 136          1HD       LYS 136  12.095 -22.883   2.884
 1044   2HD   LYS 136          2HD       LYS 136  10.510 -22.658   2.125
 1045   1HE   LYS 136          1HE       LYS 136  11.764 -24.419   0.965
 1046   2HE   LYS 136          2HE       LYS 136  11.450 -23.047  -0.105
 1047   1HZ   LYS 136          1HZ       LYS 136  13.724 -23.896  -0.303
 1048   2HZ   LYS 136          2HZ       LYS 136  13.752 -22.362   0.123
 1049   3HZ   LYS 136          3HZ       LYS 136  14.094 -23.501   1.216
 1050    H    ILE 137           H        ILE 137  11.355 -18.155   0.516
 1051    HA   ILE 137           HA       ILE 137  13.704 -18.800  -0.898
 1052    HB   ILE 137           HB       ILE 137  11.496 -16.805  -1.489
 1053   1HG1  ILE 137          1HG1      ILE 137  10.871 -19.246  -1.396
 1054   2HG1  ILE 137          2HG1      ILE 137  10.540 -18.423  -2.914
 1055   1HG2  ILE 137          1HG2      ILE 137  12.249 -16.901  -3.867
 1056   2HG2  ILE 137          2HG2      ILE 137  13.323 -15.999  -2.793
 1057   3HG2  ILE 137          3HG2      ILE 137  13.772 -17.637  -3.309
 1058   1HD1  ILE 137          1HD1      ILE 137  12.909 -20.279  -2.401
 1059   2HD1  ILE 137          2HD1      ILE 137  11.412 -20.685  -3.253
 1060   3HD1  ILE 137          3HD1      ILE 137  12.512 -19.490  -3.948
 1061    H    ILE 138           H        ILE 138  12.763 -15.584   0.494
 1062    HA   ILE 138           HA       ILE 138  15.318 -14.510  -0.389
 1063    HB   ILE 138           HB       ILE 138  14.839 -12.526   0.758
 1064   1HG1  ILE 138          1HG1      ILE 138  12.356 -12.196   1.465
 1065   2HG1  ILE 138          2HG1      ILE 138  12.403 -13.923   1.782
 1066   1HG2  ILE 138          1HG2      ILE 138  12.497 -13.518  -0.919
 1067   2HG2  ILE 138          2HG2      ILE 138  13.004 -11.830  -0.723
 1068   3HG2  ILE 138          3HG2      ILE 138  14.058 -12.971  -1.565
 1069   1HD1  ILE 138          1HD1      ILE 138  14.130 -11.770   3.017
 1070   2HD1  ILE 138          2HD1      ILE 138  12.786 -12.608   3.813
 1071   3HD1  ILE 138          3HD1      ILE 138  14.265 -13.496   3.433
 1072    H    GLU 139           H        GLU 139  14.307 -16.030   2.656
 1073    HA   GLU 139           HA       GLU 139  16.698 -15.432   4.115
 1074   1HB   GLU 139          1HB       GLU 139  15.035 -17.999   4.177
 1075   2HB   GLU 139          2HB       GLU 139  16.281 -17.525   5.326
 1076   1HG   GLU 139          1HG       GLU 139  14.889 -15.507   5.931
 1077   2HG   GLU 139          2HG       GLU 139  13.604 -16.145   4.941
 1078    H    GLU 140           H        GLU 140  15.895 -17.823   1.639
 1079    HA   GLU 140           HA       GLU 140  18.208 -19.448   1.805
 1080   1HB   GLU 140          1HB       GLU 140  15.853 -19.632   0.602
 1081   2HB   GLU 140          2HB       GLU 140  16.704 -19.016  -0.803
 1082   1HG   GLU 140          1HG       GLU 140  17.736 -21.039  -1.154
 1083   2HG   GLU 140          2HG       GLU 140  17.963 -21.365   0.570
 1084    H    ILE 141           H        ILE 141  17.472 -16.413   0.095
 1085    HA   ILE 141           HA       ILE 141  20.088 -16.280  -1.216
 1086    HB   ILE 141           HB       ILE 141  17.899 -14.195  -0.789
 1087   1HG1  ILE 141          1HG1      ILE 141  18.695 -15.636  -3.316
 1088   2HG1  ILE 141          2HG1      ILE 141  17.429 -16.293  -2.282
 1089   1HG2  ILE 141          1HG2      ILE 141  20.529 -14.209  -2.317
 1090   2HG2  ILE 141          2HG2      ILE 141  19.225 -13.089  -2.710
 1091   3HG2  ILE 141          3HG2      ILE 141  19.967 -13.036  -1.104
 1092   1HD1  ILE 141          1HD1      ILE 141  16.062 -14.298  -2.538
 1093   2HD1  ILE 141          2HD1      ILE 141  17.285 -13.530  -3.567
 1094   3HD1  ILE 141          3HD1      ILE 141  16.463 -14.995  -4.109
 1095    H    GLY 142           H        GLY 142  18.543 -14.995   1.703
 1096   1HA   GLY 142          1HA       GLY 142  19.675 -14.425   3.693
 1097   2HA   GLY 142          2HA       GLY 142  21.147 -14.035   2.795
 1098    H    PHE 143           H        PHE 143  17.837 -12.986   1.824
 1099    HA   PHE 143           HA       PHE 143  18.505 -10.188   2.719
 1100   1HB   PHE 143          1HB       PHE 143  16.501 -11.221   0.694
 1101   2HB   PHE 143          2HB       PHE 143  16.541  -9.562   1.268
 1102    HD1  PHE 143           HD1      PHE 143  19.099  -8.548   1.198
 1103    HD2  PHE 143           HD2      PHE 143  17.419 -11.490  -1.463
 1104    HE1  PHE 143           HE1      PHE 143  20.885  -8.073  -0.473
 1105    HE2  PHE 143           HE2      PHE 143  19.095 -10.866  -3.190
 1106    HZ   PHE 143           HZ       PHE 143  20.859  -9.208  -2.669
 1107    H    HIS 144           H        HIS 144  16.288  -9.079   3.443
 1108    HA   HIS 144           HA       HIS 144  14.760 -10.930   5.190
 1109   1HB   HIS 144          1HB       HIS 144  15.894  -8.265   6.100
 1110   2HB   HIS 144          2HB       HIS 144  15.038  -9.468   7.064
 1111    HD1  HIS 144           HD1      HIS 144  18.478  -8.726   5.559
 1112    HD2  HIS 144           HD2      HIS 144  16.481 -11.709   7.764
 1113    HE1  HIS 144           HE1      HIS 144  20.276 -10.312   6.457
 1114    H    ALA 145           H        ALA 145  12.638 -10.459   4.869
 1115    HA   ALA 145           HA       ALA 145  11.840  -7.950   3.447
 1116   1HB   ALA 145          1HB       ALA 145  10.127  -9.365   2.366
 1117   2HB   ALA 145          2HB       ALA 145  11.772  -9.887   1.968
 1118   3HB   ALA 145          3HB       ALA 145  10.810 -10.800   3.152
 1119    H    SER 146           H        SER 146  11.023  -6.756   5.257
 1120    HA   SER 146           HA       SER 146   8.774  -8.069   6.735
 1121   1HB   SER 146          1HB       SER 146  11.180  -6.852   8.142
 1122   2HB   SER 146          2HB       SER 146   9.716  -7.507   8.899
 1123    HG   SER 146           HG       SER 146  10.472  -9.439   7.385
 1124    H    LEU 147           H        LEU 147   7.071  -6.641   6.581
 1125    HA   LEU 147           HA       LEU 147   7.316  -4.178   7.822
 1126   1HB   LEU 147          1HB       LEU 147   8.309  -3.875   5.394
 1127   2HB   LEU 147          2HB       LEU 147   6.719  -3.602   4.894
 1128    HG   LEU 147           HG       LEU 147   7.873  -1.582   5.310
 1129   1HD1  LEU 147          1HD1      LEU 147   5.928  -2.011   7.589
 1130   2HD1  LEU 147          2HD1      LEU 147   6.240  -0.462   6.748
 1131   3HD1  LEU 147          3HD1      LEU 147   5.440  -1.804   5.903
 1132   1HD2  LEU 147          1HD2      LEU 147   8.815  -0.802   7.338
 1133   2HD2  LEU 147          2HD2      LEU 147   8.138  -2.124   8.297
 1134   3HD2  LEU 147          3HD2      LEU 147   9.459  -2.441   7.170
 1135    H    ALA 148           H        ALA 148   5.082  -4.335   5.048
 1136    HA   ALA 148           HA       ALA 148   2.862  -4.010   5.116
 1137   1HB   ALA 148          1HB       ALA 148   1.673  -6.098   5.725
 1138   2HB   ALA 148          2HB       ALA 148   3.143  -6.412   4.789
 1139   3HB   ALA 148          3HB       ALA 148   3.130  -6.685   6.549
 1140    H    GLN 149           H        GLN 149   4.043  -2.508   7.161
 1141    HA   GLN 149           HA       GLN 149   3.009  -3.133   9.712
 1142   1HB   GLN 149          1HB       GLN 149   4.322  -0.732   8.518
 1143   2HB   GLN 149          2HB       GLN 149   3.333  -0.420   9.937
 1144   1HG   GLN 149          1HG       GLN 149   4.456  -2.228  11.195
 1145   2HG   GLN 149          2HG       GLN 149   5.586  -2.460   9.855
 1146   1HE2  GLN 149          1HE2      GLN 149   6.511  -0.095   9.102
 1147   2HE2  GLN 149          2HE2      GLN 149   7.100   0.854  10.457
  Start of MODEL   11
    1   1H    MET   1          1H        MET   1 -14.871  -9.466   7.460
    2   2H    MET   1          2H        MET   1 -15.888 -10.672   6.952
    3   3H    MET   1          3H        MET   1 -14.599 -10.985   7.980
    4    HA   MET   1           HA       MET   1 -13.977 -11.720   5.842
    5   1HB   MET   1          1HB       MET   1 -14.641  -8.851   5.016
    6   2HB   MET   1          2HB       MET   1 -13.794 -10.022   4.005
    7   1HG   MET   1          1HG       MET   1 -16.068 -10.013   3.308
    8   2HG   MET   1          2HG       MET   1 -15.704 -11.555   4.072
    9   1HE   MET   1          1HE       MET   1 -18.471  -8.290   5.824
   10   2HE   MET   1          2HE       MET   1 -16.723  -8.012   5.663
   11   3HE   MET   1          3HE       MET   1 -17.725  -8.232   4.211
   12    H    ALA   2           H        ALA   2 -11.866 -10.322   4.621
   13    HA   ALA   2           HA       ALA   2 -10.055  -9.793   6.905
   14   1HB   ALA   2          1HB       ALA   2  -8.326  -9.829   5.140
   15   2HB   ALA   2          2HB       ALA   2  -9.283 -11.326   5.180
   16   3HB   ALA   2          3HB       ALA   2  -9.578 -10.112   3.917
   17    HA   PRO   3           HA       PRO   3 -10.904  -5.407   5.627
   18   1HB   PRO   3          1HB       PRO   3 -10.334  -4.144   7.920
   19   2HB   PRO   3          2HB       PRO   3 -11.771  -5.206   7.816
   20   1HG   PRO   3          1HG       PRO   3  -9.033  -5.916   8.933
   21   2HG   PRO   3          2HG       PRO   3 -10.625  -6.164   9.703
   22   1HD   PRO   3          1HD       PRO   3  -9.319  -8.114   8.265
   23   2HD   PRO   3          2HD       PRO   3 -11.102  -7.997   8.351
   24    H    GLN   4           H        GLN   4  -9.465  -3.741   4.961
   25    HA   GLN   4           HA       GLN   4  -6.577  -4.025   5.638
   26   1HB   GLN   4          1HB       GLN   4  -6.116  -3.588   3.159
   27   2HB   GLN   4          2HB       GLN   4  -6.569  -5.207   3.661
   28   1HG   GLN   4          1HG       GLN   4  -8.545  -3.269   2.453
   29   2HG   GLN   4          2HG       GLN   4  -7.617  -4.447   1.519
   30   1HE2  GLN   4          1HE2      GLN   4  -7.753  -6.869   2.520
   31   2HE2  GLN   4          2HE2      GLN   4  -9.386  -7.274   3.056
   32    H    LYS   5           H        LYS   5  -5.405  -2.144   5.542
   33    HA   LYS   5           HA       LYS   5  -7.068   0.269   5.311
   34   1HB   LYS   5          1HB       LYS   5  -5.544   1.452   6.691
   35   2HB   LYS   5          2HB       LYS   5  -6.049  -0.007   7.532
   36   1HG   LYS   5          1HG       LYS   5  -3.573  -0.394   5.946
   37   2HG   LYS   5          2HG       LYS   5  -3.440   0.937   7.089
   38   1HD   LYS   5          1HD       LYS   5  -4.345  -1.890   7.822
   39   2HD   LYS   5          2HD       LYS   5  -2.686  -1.291   7.934
   40   1HE   LYS   5          1HE       LYS   5  -4.169   0.691   9.294
   41   2HE   LYS   5          2HE       LYS   5  -5.001  -0.806   9.734
   42   1HZ   LYS   5          1HZ       LYS   5  -2.135  -0.211  10.063
   43   2HZ   LYS   5          2HZ       LYS   5  -3.250  -0.281  11.260
   44   3HZ   LYS   5          3HZ       LYS   5  -2.832  -1.656  10.452
   45    H    CYS   6           H        CYS   6  -6.256   2.108   4.268
   46    HA   CYS   6           HA       CYS   6  -3.953   1.612   2.409
   47   1HB   CYS   6          1HB       CYS   6  -5.914   1.624   0.958
   48   2HB   CYS   6          2HB       CYS   6  -6.467   3.150   1.668
   49    HG   CYS   6           HG       CYS   6  -5.429   3.560  -0.696
   50    H    PHE   7           H        PHE   7  -2.484   3.191   2.336
   51    HA   PHE   7           HA       PHE   7  -2.582   5.222   4.518
   52   1HB   PHE   7          1HB       PHE   7  -0.358   3.780   3.017
   53   2HB   PHE   7          2HB       PHE   7  -0.091   5.179   4.050
   54    HD1  PHE   7           HD1      PHE   7  -1.360   1.653   4.160
   55    HD2  PHE   7           HD2      PHE   7   0.168   5.031   6.376
   56    HE1  PHE   7           HE1      PHE   7  -1.055   0.221   6.161
   57    HE2  PHE   7           HE2      PHE   7   0.371   3.622   8.389
   58    HZ   PHE   7           HZ       PHE   7  -0.221   1.217   8.294
   59    H    LEU   8           H        LEU   8  -3.410   7.123   3.577
   60    HA   LEU   8           HA       LEU   8  -1.703   8.197   1.421
   61   1HB   LEU   8          1HB       LEU   8  -3.557   9.271   0.314
   62   2HB   LEU   8          2HB       LEU   8  -3.834   7.538   0.329
   63    HG   LEU   8           HG       LEU   8  -5.149   9.266   2.311
   64   1HD1  LEU   8          1HD1      LEU   8  -7.080   9.366   0.686
   65   2HD1  LEU   8          2HD1      LEU   8  -5.642  10.230   0.112
   66   3HD1  LEU   8          3HD1      LEU   8  -6.022   8.619  -0.535
   67   1HD2  LEU   8          1HD2      LEU   8  -6.886   7.484   2.216
   68   2HD2  LEU   8          2HD2      LEU   8  -5.958   6.628   0.966
   69   3HD2  LEU   8          3HD2      LEU   8  -5.332   6.744   2.615
   70    H    GLN   9           H        GLN   9  -2.153  10.611   1.162
   71    HA   GLN   9           HA       GLN   9  -2.574  11.812   3.820
   72   1HB   GLN   9          1HB       GLN   9  -0.454  13.248   3.272
   73   2HB   GLN   9          2HB       GLN   9  -0.406  11.749   4.174
   74   1HG   GLN   9          1HG       GLN   9   1.334  11.265   2.923
   75   2HG   GLN   9          2HG       GLN   9   0.190  10.681   1.740
   76   1HE2  GLN   9          1HE2      GLN   9  -0.230  12.081  -0.157
   77   2HE2  GLN   9          2HE2      GLN   9   1.049  13.180  -0.629
   78    H    ILE  10           H        ILE  10  -3.543  13.681   3.790
   79    HA   ILE  10           HA       ILE  10  -4.807  14.327   1.272
   80    HB   ILE  10           HB       ILE  10  -5.267  15.125   4.169
   81   1HG1  ILE  10          1HG1      ILE  10  -5.844  12.868   3.785
   82   2HG1  ILE  10          2HG1      ILE  10  -7.330  13.801   3.971
   83   1HG2  ILE  10          1HG2      ILE  10  -7.430  16.076   3.366
   84   2HG2  ILE  10          2HG2      ILE  10  -6.006  17.011   2.909
   85   3HG2  ILE  10          3HG2      ILE  10  -6.788  15.975   1.699
   86   1HD1  ILE  10          1HD1      ILE  10  -6.151  12.611   1.434
   87   2HD1  ILE  10          2HD1      ILE  10  -7.694  12.229   2.204
   88   3HD1  ILE  10          3HD1      ILE  10  -7.485  13.797   1.397
   89    H    LYS  11           H        LYS  11  -4.188  15.966   0.069
   90    HA   LYS  11           HA       LYS  11  -2.456  18.142   1.175
   91   1HB   LYS  11          1HB       LYS  11  -2.558  16.574  -1.389
   92   2HB   LYS  11          2HB       LYS  11  -2.138  18.273  -1.488
   93   1HG   LYS  11          1HG       LYS  11  -0.168  16.970  -1.389
   94   2HG   LYS  11          2HG       LYS  11  -0.271  17.979   0.048
   95   1HD   LYS  11          1HD       LYS  11  -1.476  15.284   0.414
   96   2HD   LYS  11          2HD       LYS  11   0.178  15.185  -0.114
   97   1HE   LYS  11          1HE       LYS  11  -0.390  17.097   2.159
   98   2HE   LYS  11          2HE       LYS  11  -0.538  15.383   2.498
   99   1HZ   LYS  11          1HZ       LYS  11   1.691  15.025   1.786
  100   2HZ   LYS  11          2HZ       LYS  11   1.885  16.600   1.348
  101   3HZ   LYS  11          3HZ       LYS  11   1.677  16.191   2.931
  102    H    GLY  12           H        GLY  12  -3.893  19.598   1.890
  103   1HA   GLY  12          1HA       GLY  12  -5.484  21.222   0.303
  104   2HA   GLY  12          2HA       GLY  12  -6.564  19.933   0.869
  105    H    MET  13           H        MET  13  -6.945  19.718   3.114
  106    HA   MET  13           HA       MET  13  -7.543  20.503   5.158
  107   1HB   MET  13          1HB       MET  13  -4.636  21.349   5.267
  108   2HB   MET  13          2HB       MET  13  -5.740  21.121   6.638
  109   1HG   MET  13          1HG       MET  13  -4.879  18.897   4.740
  110   2HG   MET  13          2HG       MET  13  -4.146  19.281   6.298
  111   1HE   MET  13          1HE       MET  13  -4.806  16.440   5.887
  112   2HE   MET  13          2HE       MET  13  -4.313  17.102   7.453
  113   3HE   MET  13          3HE       MET  13  -5.719  16.012   7.358
  114    H    THR  14           H        THR  14  -9.004  22.210   4.237
  115    HA   THR  14           HA       THR  14  -8.139  24.899   3.953
  116    HB   THR  14           HB       THR  14 -10.709  25.221   4.207
  117    HG1  THR  14           HG1      THR  14 -11.823  23.234   4.038
  118   1HG2  THR  14          1HG2      THR  14  -9.632  25.133   2.030
  119   2HG2  THR  14          2HG2      THR  14  -9.490  23.374   2.107
  120   3HG2  THR  14          3HG2      THR  14 -11.093  24.132   1.963
  121    H    CYS  15           H        CYS  15 -10.048  23.315   6.624
  122    HA   CYS  15           HA       CYS  15  -8.721  24.960   8.619
  123   1HB   CYS  15          1HB       CYS  15 -10.858  26.235   7.130
  124   2HB   CYS  15          2HB       CYS  15 -11.452  25.986   8.764
  125    HG   CYS  15           HG       CYS  15  -8.599  27.280   7.808
  126    H    ALA  16           H        ALA  16  -8.841  22.377   8.655
  127    HA   ALA  16           HA       ALA  16  -9.621  20.467   9.661
  128   1HB   ALA  16          1HB       ALA  16  -9.925  20.682  12.063
  129   2HB   ALA  16          2HB       ALA  16  -8.657  21.810  11.541
  130   3HB   ALA  16          3HB       ALA  16 -10.284  22.413  11.911
  131    H    SER  17           H        SER  17 -11.506  21.630   7.945
  132    HA   SER  17           HA       SER  17 -14.145  20.921   9.180
  133   1HB   SER  17          1HB       SER  17 -13.521  23.211   7.261
  134   2HB   SER  17          2HB       SER  17 -15.131  22.701   7.797
  135    HG   SER  17           HG       SER  17 -13.036  23.573   9.527
  136    H    CYS  18           H        CYS  18 -12.337  21.344   6.018
  137    HA   CYS  18           HA       CYS  18 -14.432  19.950   4.665
  138   1HB   CYS  18          1HB       CYS  18 -12.872  21.518   3.517
  139   2HB   CYS  18          2HB       CYS  18 -11.625  20.262   3.679
  140    HG   CYS  18           HG       CYS  18 -13.275  18.370   2.583
  141    H    VAL  19           H        VAL  19 -11.224  18.919   5.971
  142    HA   VAL  19           HA       VAL  19 -11.351  16.225   5.142
  143    HB   VAL  19           HB       VAL  19  -9.468  17.660   6.236
  144   1HG1  VAL  19          1HG1      VAL  19 -10.438  16.191   8.715
  145   2HG1  VAL  19          2HG1      VAL  19  -8.945  17.120   8.530
  146   3HG1  VAL  19          3HG1      VAL  19 -10.503  17.954   8.466
  147   1HG2  VAL  19          1HG2      VAL  19  -8.255  15.578   6.737
  148   2HG2  VAL  19          2HG2      VAL  19  -9.788  14.674   6.717
  149   3HG2  VAL  19          3HG2      VAL  19  -9.181  15.444   5.236
  150    H    SER  20           H        SER  20 -12.685  17.992   7.895
  151    HA   SER  20           HA       SER  20 -13.657  15.767   9.334
  152   1HB   SER  20          1HB       SER  20 -14.904  18.523   9.432
  153   2HB   SER  20          2HB       SER  20 -14.681  17.341  10.734
  154    HG   SER  20           HG       SER  20 -13.043  19.088  10.658
  155    H    ASN  21           H        ASN  21 -15.299  17.776   6.797
  156    HA   ASN  21           HA       ASN  21 -17.696  16.120   7.000
  157   1HB   ASN  21          1HB       ASN  21 -18.681  17.300   5.346
  158   2HB   ASN  21          2HB       ASN  21 -17.648  18.485   6.148
  159   1HD2  ASN  21          1HD2      ASN  21 -17.600  16.182   3.267
  160   2HD2  ASN  21          2HD2      ASN  21 -16.789  17.360   2.260
  161    H    ILE  22           H        ILE  22 -14.787  16.061   4.946
  162    HA   ILE  22           HA       ILE  22 -15.434  14.047   3.170
  163    HB   ILE  22           HB       ILE  22 -12.885  14.923   4.465
  164   1HG1  ILE  22          1HG1      ILE  22 -13.641  14.847   1.544
  165   2HG1  ILE  22          2HG1      ILE  22 -14.181  16.173   2.575
  166   1HG2  ILE  22          1HG2      ILE  22 -13.049  12.732   2.402
  167   2HG2  ILE  22          2HG2      ILE  22 -11.559  13.473   3.003
  168   3HG2  ILE  22          3HG2      ILE  22 -12.531  12.506   4.098
  169   1HD1  ILE  22          1HD1      ILE  22 -11.820  16.779   3.014
  170   2HD1  ILE  22          2HD1      ILE  22 -11.273  15.421   2.012
  171   3HD1  ILE  22          3HD1      ILE  22 -12.178  16.752   1.284
  172    H    GLU  23           H        GLU  23 -14.306  13.634   6.578
  173    HA   GLU  23           HA       GLU  23 -14.237  10.932   6.879
  174   1HB   GLU  23          1HB       GLU  23 -13.975  12.545   8.724
  175   2HB   GLU  23          2HB       GLU  23 -15.714  12.880   8.689
  176   1HG   GLU  23          1HG       GLU  23 -16.258  10.640   9.372
  177   2HG   GLU  23          2HG       GLU  23 -14.530  10.186   9.360
  178    H    ARG  24           H        ARG  24 -17.272  12.809   6.884
  179    HA   ARG  24           HA       ARG  24 -18.996  10.513   7.275
  180   1HB   ARG  24          1HB       ARG  24 -19.583  13.358   6.359
  181   2HB   ARG  24          2HB       ARG  24 -20.810  12.145   6.742
  182   1HG   ARG  24          1HG       ARG  24 -20.027  12.014   9.076
  183   2HG   ARG  24          2HG       ARG  24 -18.701  13.125   8.717
  184   1HD   ARG  24          1HD       ARG  24 -20.433  14.385   9.788
  185   2HD   ARG  24          2HD       ARG  24 -20.310  14.884   8.087
  186    HE   ARG  24           HE       ARG  24 -22.295  12.797   8.590
  187   1HH1  ARG  24          1HH1      ARG  24 -21.771  16.274   8.748
  188   2HH1  ARG  24          2HH1      ARG  24 -23.439  16.715   8.566
  189   1HH2  ARG  24          1HH2      ARG  24 -24.565  13.340   8.402
  190   2HH2  ARG  24          2HH2      ARG  24 -25.053  14.998   8.352
  191    H    ASN  25           H        ASN  25 -17.555  12.107   4.527
  192    HA   ASN  25           HA       ASN  25 -19.430  11.105   2.523
  193   1HB   ASN  25          1HB       ASN  25 -16.693  12.430   2.328
  194   2HB   ASN  25          2HB       ASN  25 -17.511  11.722   0.966
  195   1HD2  ASN  25          1HD2      ASN  25 -18.283  14.040   3.675
  196   2HD2  ASN  25          2HD2      ASN  25 -19.299  15.035   2.618
  197    H    LEU  26           H        LEU  26 -16.026  10.248   3.516
  198    HA   LEU  26           HA       LEU  26 -15.965   7.948   1.828
  199   1HB   LEU  26          1HB       LEU  26 -14.320   8.651   4.248
  200   2HB   LEU  26          2HB       LEU  26 -14.204   7.083   3.444
  201    HG   LEU  26           HG       LEU  26 -13.750   8.280   1.226
  202   1HD1  LEU  26          1HD1      LEU  26 -12.903  10.619   1.517
  203   2HD1  LEU  26          2HD1      LEU  26 -14.646  10.471   1.725
  204   3HD1  LEU  26          3HD1      LEU  26 -13.578  10.606   3.154
  205   1HD2  LEU  26          1HD2      LEU  26 -11.984   7.238   2.570
  206   2HD2  LEU  26          2HD2      LEU  26 -11.405   8.730   1.812
  207   3HD2  LEU  26          3HD2      LEU  26 -11.822   8.724   3.541
  208    H    GLN  27           H        GLN  27 -17.055   8.331   5.211
  209    HA   GLN  27           HA       GLN  27 -17.483   5.613   5.765
  210   1HB   GLN  27          1HB       GLN  27 -18.359   8.180   6.882
  211   2HB   GLN  27          2HB       GLN  27 -19.733   7.127   6.809
  212   1HG   GLN  27          1HG       GLN  27 -19.111   5.946   8.564
  213   2HG   GLN  27          2HG       GLN  27 -17.550   5.533   7.864
  214   1HE2  GLN  27          1HE2      GLN  27 -16.426   8.250   7.679
  215   2HE2  GLN  27          2HE2      GLN  27 -16.140   8.669   9.349
  216    H    LYS  28           H        LYS  28 -19.177   7.594   3.480
  217    HA   LYS  28           HA       LYS  28 -21.093   5.349   2.998
  218   1HB   LYS  28          1HB       LYS  28 -21.767   8.311   2.867
  219   2HB   LYS  28          2HB       LYS  28 -22.841   6.930   2.571
  220   1HG   LYS  28          1HG       LYS  28 -22.121   6.200   5.023
  221   2HG   LYS  28          2HG       LYS  28 -21.604   7.856   5.193
  222   1HD   LYS  28          1HD       LYS  28 -24.405   7.112   4.190
  223   2HD   LYS  28          2HD       LYS  28 -24.058   7.184   5.911
  224   1HE   LYS  28          1HE       LYS  28 -23.620   9.509   3.962
  225   2HE   LYS  28          2HE       LYS  28 -25.059   9.297   4.971
  226   1HZ   LYS  28          1HZ       LYS  28 -23.615   9.366   6.903
  227   2HZ   LYS  28          2HZ       LYS  28 -22.299   9.651   5.942
  228   3HZ   LYS  28          3HZ       LYS  28 -23.519  10.753   6.015
  229    H    GLU  29           H        GLU  29 -18.401   6.227   1.778
  230    HA   GLU  29           HA       GLU  29 -19.170   7.007  -0.919
  231   1HB   GLU  29          1HB       GLU  29 -17.114   7.682   0.021
  232   2HB   GLU  29          2HB       GLU  29 -16.562   6.024   0.299
  233   1HG   GLU  29          1HG       GLU  29 -17.199   7.154  -2.473
  234   2HG   GLU  29          2HG       GLU  29 -15.618   7.349  -1.705
  235    H    ALA  30           H        ALA  30 -17.856   3.948   0.493
  236    HA   ALA  30           HA       ALA  30 -19.691   2.317  -1.074
  237   1HB   ALA  30          1HB       ALA  30 -18.026   2.983  -2.814
  238   2HB   ALA  30          2HB       ALA  30 -16.741   2.337  -1.789
  239   3HB   ALA  30          3HB       ALA  30 -17.972   1.249  -2.491
  240    H    GLY  31           H        GLY  31 -17.164   0.308  -0.901
  241   1HA   GLY  31          1HA       GLY  31 -18.113  -1.045   1.437
  242   2HA   GLY  31          2HA       GLY  31 -16.704  -1.465   0.458
  243    H    VAL  32           H        VAL  32 -16.178   1.684   1.363
  244    HA   VAL  32           HA       VAL  32 -14.356   0.915   3.534
  245    HB   VAL  32           HB       VAL  32 -13.427   2.335   1.855
  246   1HG1  VAL  32          1HG1      VAL  32 -15.294   3.286   0.765
  247   2HG1  VAL  32          2HG1      VAL  32 -15.764   4.192   2.208
  248   3HG1  VAL  32          3HG1      VAL  32 -14.277   4.601   1.330
  249   1HG2  VAL  32          1HG2      VAL  32 -13.311   4.622   3.401
  250   2HG2  VAL  32          2HG2      VAL  32 -13.697   3.391   4.601
  251   3HG2  VAL  32          3HG2      VAL  32 -12.287   3.192   3.560
  252    H    LEU  33           H        LEU  33 -14.883   0.959   5.577
  253    HA   LEU  33           HA       LEU  33 -16.982   2.862   6.552
  254   1HB   LEU  33          1HB       LEU  33 -17.918   1.081   7.968
  255   2HB   LEU  33          2HB       LEU  33 -18.127   0.751   6.255
  256    HG   LEU  33           HG       LEU  33 -15.618  -0.462   7.103
  257   1HD1  LEU  33          1HD1      LEU  33 -16.524  -0.521   9.397
  258   2HD1  LEU  33          2HD1      LEU  33 -18.011  -1.280   8.796
  259   3HD1  LEU  33          3HD1      LEU  33 -16.456  -2.135   8.683
  260   1HD2  LEU  33          1HD2      LEU  33 -16.619  -2.476   6.236
  261   2HD2  LEU  33          2HD2      LEU  33 -18.254  -1.779   6.354
  262   3HD2  LEU  33          3HD2      LEU  33 -17.087  -1.128   5.188
  263    H    SER  34           H        SER  34 -14.337   3.478   6.685
  264    HA   SER  34           HA       SER  34 -14.159   3.878   9.515
  265   1HB   SER  34          1HB       SER  34 -12.998   1.658   9.382
  266   2HB   SER  34          2HB       SER  34 -11.950   2.338   8.116
  267    HG   SER  34           HG       SER  34 -10.768   2.700   9.894
  268    H    VAL  35           H        VAL  35 -12.752   5.710   9.869
  269    HA   VAL  35           HA       VAL  35 -11.073   6.599   7.668
  270    HB   VAL  35           HB       VAL  35 -13.163   8.413   8.948
  271   1HG1  VAL  35          1HG1      VAL  35 -12.152  10.180   7.446
  272   2HG1  VAL  35          2HG1      VAL  35 -11.089   9.664   8.753
  273   3HG1  VAL  35          3HG1      VAL  35 -10.822   9.061   7.102
  274   1HG2  VAL  35          1HG2      VAL  35 -14.131   7.120   7.103
  275   2HG2  VAL  35          2HG2      VAL  35 -13.897   8.781   6.587
  276   3HG2  VAL  35          3HG2      VAL  35 -12.753   7.538   6.053
  277    H    LEU  36           H        LEU  36  -9.075   6.844   8.633
  278    HA   LEU  36           HA       LEU  36  -9.093   8.159  11.293
  279   1HB   LEU  36          1HB       LEU  36  -7.489   6.818  12.237
  280   2HB   LEU  36          2HB       LEU  36  -8.857   5.825  11.780
  281    HG   LEU  36           HG       LEU  36  -6.966   5.659   9.635
  282   1HD1  LEU  36          1HD1      LEU  36  -4.980   4.757  10.852
  283   2HD1  LEU  36          2HD1      LEU  36  -5.245   6.464  11.251
  284   3HD1  LEU  36          3HD1      LEU  36  -5.729   5.199  12.395
  285   1HD2  LEU  36          1HD2      LEU  36  -7.646   3.637  11.788
  286   2HD2  LEU  36          2HD2      LEU  36  -8.543   3.900  10.271
  287   3HD2  LEU  36          3HD2      LEU  36  -6.873   3.301  10.223
  288    H    VAL  37           H        VAL  37  -8.738  10.081  10.338
  289    HA   VAL  37           HA       VAL  37  -6.119  10.422   9.013
  290    HB   VAL  37           HB       VAL  37  -8.178  11.385   7.902
  291   1HG1  VAL  37          1HG1      VAL  37  -7.997  13.483  10.099
  292   2HG1  VAL  37          2HG1      VAL  37  -9.157  13.421   8.763
  293   3HG1  VAL  37          3HG1      VAL  37  -9.257  12.219  10.064
  294   1HG2  VAL  37          1HG2      VAL  37  -6.027  12.291   7.255
  295   2HG2  VAL  37          2HG2      VAL  37  -7.182  13.598   7.393
  296   3HG2  VAL  37          3HG2      VAL  37  -5.984  13.354   8.675
  297    H    ALA  38           H        ALA  38  -4.553  11.603   9.987
  298    HA   ALA  38           HA       ALA  38  -5.156  12.927  12.614
  299   1HB   ALA  38          1HB       ALA  38  -3.501  11.115  12.919
  300   2HB   ALA  38          2HB       ALA  38  -2.469  11.857  11.679
  301   3HB   ALA  38          3HB       ALA  38  -2.811  12.730  13.182
  302    H    LEU  39           H        LEU  39  -5.783  14.882  11.763
  303    HA   LEU  39           HA       LEU  39  -4.529  16.307   9.624
  304   1HB   LEU  39          1HB       LEU  39  -6.641  17.121  10.126
  305   2HB   LEU  39          2HB       LEU  39  -6.462  16.781  11.847
  306    HG   LEU  39           HG       LEU  39  -4.969  18.730  12.094
  307   1HD1  LEU  39          1HD1      LEU  39  -4.378  19.029   9.617
  308   2HD1  LEU  39          2HD1      LEU  39  -6.059  19.510   9.337
  309   3HD1  LEU  39          3HD1      LEU  39  -5.015  20.496  10.378
  310   1HD2  LEU  39          1HD2      LEU  39  -7.326  18.772  12.743
  311   2HD2  LEU  39          2HD2      LEU  39  -6.824  20.342  12.099
  312   3HD2  LEU  39          3HD2      LEU  39  -7.792  19.239  11.094
  313    H    MET  40           H        MET  40  -3.803  15.791  13.004
  314    HA   MET  40           HA       MET  40  -2.040  17.951  13.497
  315   1HB   MET  40          1HB       MET  40  -2.934  15.523  14.843
  316   2HB   MET  40          2HB       MET  40  -1.185  15.642  15.007
  317   1HG   MET  40          1HG       MET  40  -3.061  17.945  15.628
  318   2HG   MET  40          2HG       MET  40  -2.558  16.748  16.817
  319   1HE   MET  40          1HE       MET  40  -2.201  20.024  16.871
  320   2HE   MET  40          2HE       MET  40  -0.569  20.571  16.417
  321   3HE   MET  40          3HE       MET  40  -1.716  20.071  15.153
  322    H    ALA  41           H        ALA  41  -1.331  14.612  12.474
  323    HA   ALA  41           HA       ALA  41   1.507  15.287  11.960
  324   1HB   ALA  41          1HB       ALA  41   1.737  12.881  11.531
  325   2HB   ALA  41          2HB       ALA  41   0.984  13.199  13.107
  326   3HB   ALA  41          3HB       ALA  41  -0.017  12.669  11.736
  327    H    GLY  42           H        GLY  42  -1.502  14.836  10.200
  328   1HA   GLY  42          1HA       GLY  42  -1.989  15.490   8.055
  329   2HA   GLY  42          2HA       GLY  42  -0.272  15.718   7.696
  330    H    LYS  43           H        LYS  43  -2.409  12.885   8.744
  331    HA   LYS  43           HA       LYS  43  -1.522  11.452   6.301
  332   1HB   LYS  43          1HB       LYS  43  -1.481   9.442   7.708
  333   2HB   LYS  43          2HB       LYS  43  -0.054  10.468   7.884
  334   1HG   LYS  43          1HG       LYS  43  -0.881  11.227  10.081
  335   2HG   LYS  43          2HG       LYS  43  -2.428  10.411   9.811
  336   1HD   LYS  43          1HD       LYS  43  -1.518   8.835  11.128
  337   2HD   LYS  43          2HD       LYS  43  -0.984   8.229   9.564
  338   1HE   LYS  43          1HE       LYS  43   1.207   9.591  10.002
  339   2HE   LYS  43          2HE       LYS  43   0.602   9.793  11.655
  340   1HZ   LYS  43          1HZ       LYS  43   0.488   7.354  11.785
  341   2HZ   LYS  43          2HZ       LYS  43   1.160   7.236  10.298
  342   3HZ   LYS  43          3HZ       LYS  43   2.023   7.901  11.536
  343    H    ALA  44           H        ALA  44  -3.207  10.338   5.391
  344    HA   ALA  44           HA       ALA  44  -5.743   9.984   6.952
  345   1HB   ALA  44          1HB       ALA  44  -6.736   9.758   4.596
  346   2HB   ALA  44          2HB       ALA  44  -6.402  11.370   5.226
  347   3HB   ALA  44          3HB       ALA  44  -5.284  10.629   4.052
  348    H    GLU  45           H        GLU  45  -5.541   7.972   7.786
  349    HA   GLU  45           HA       GLU  45  -5.029   5.772   5.837
  350   1HB   GLU  45          1HB       GLU  45  -4.886   5.947   8.845
  351   2HB   GLU  45          2HB       GLU  45  -5.086   4.390   8.014
  352   1HG   GLU  45          1HG       GLU  45  -2.976   4.683   6.857
  353   2HG   GLU  45          2HG       GLU  45  -2.807   6.340   7.464
  354    H    ILE  46           H        ILE  46  -6.855   4.412   5.410
  355    HA   ILE  46           HA       ILE  46  -9.204   4.671   7.135
  356    HB   ILE  46           HB       ILE  46 -10.719   4.740   5.408
  357   1HG1  ILE  46          1HG1      ILE  46  -9.881   3.421   3.696
  358   2HG1  ILE  46          2HG1      ILE  46 -10.332   4.992   3.044
  359   1HG2  ILE  46          1HG2      ILE  46  -8.842   6.910   4.510
  360   2HG2  ILE  46          2HG2      ILE  46 -10.618   6.852   4.474
  361   3HG2  ILE  46          3HG2      ILE  46  -9.761   6.969   6.020
  362   1HD1  ILE  46          1HD1      ILE  46  -7.830   5.607   3.129
  363   2HD1  ILE  46          2HD1      ILE  46  -7.541   3.898   3.482
  364   3HD1  ILE  46          3HD1      ILE  46  -8.322   4.378   1.960
  365    H    LYS  47           H        LYS  47 -10.711   2.759   6.436
  366    HA   LYS  47           HA       LYS  47  -9.124   0.487   5.429
  367   1HB   LYS  47          1HB       LYS  47 -11.024   0.401   7.767
  368   2HB   LYS  47          2HB       LYS  47 -10.640  -1.020   6.796
  369   1HG   LYS  47          1HG       LYS  47  -8.317  -0.875   7.216
  370   2HG   LYS  47          2HG       LYS  47  -8.439   0.696   8.010
  371   1HD   LYS  47          1HD       LYS  47  -9.783  -1.843   9.058
  372   2HD   LYS  47          2HD       LYS  47  -8.126  -1.374   9.487
  373   1HE   LYS  47          1HE       LYS  47  -8.983   0.843  10.302
  374   2HE   LYS  47          2HE       LYS  47 -10.640   0.288  10.004
  375   1HZ   LYS  47          1HZ       LYS  47  -8.747  -0.937  11.900
  376   2HZ   LYS  47          2HZ       LYS  47 -10.041  -0.003  12.285
  377   3HZ   LYS  47          3HZ       LYS  47 -10.274  -1.477  11.598
  378    H    TYR  48           H        TYR  48  -9.722   0.008   3.534
  379    HA   TYR  48           HA       TYR  48 -12.538   0.360   2.668
  380   1HB   TYR  48          1HB       TYR  48 -11.779   0.590   0.514
  381   2HB   TYR  48          2HB       TYR  48 -10.816   1.727   1.456
  382    HD1  TYR  48           HD1      TYR  48  -8.422   0.698   2.263
  383    HD2  TYR  48           HD2      TYR  48 -10.713  -0.700  -1.123
  384    HE1  TYR  48           HE1      TYR  48  -6.502  -0.641   1.484
  385    HE2  TYR  48           HE2      TYR  48  -8.638  -1.588  -2.127
  386    HH   TYR  48           HH       TYR  48  -6.429  -2.300  -1.670
  387    H    ASP  49           H        ASP  49 -13.075  -1.225   0.863
  388    HA   ASP  49           HA       ASP  49 -12.161  -3.950   1.588
  389   1HB   ASP  49          1HB       ASP  49 -14.523  -3.265   2.205
  390   2HB   ASP  49          2HB       ASP  49 -14.882  -3.268   0.470
  391    HA   PRO  50           HA       PRO  50 -10.455  -2.960  -2.405
  392   1HB   PRO  50          1HB       PRO  50  -8.802  -5.123  -2.835
  393   2HB   PRO  50          2HB       PRO  50  -8.479  -3.886  -1.593
  394   1HG   PRO  50          1HG       PRO  50  -9.878  -6.538  -1.220
  395   2HG   PRO  50          2HG       PRO  50  -8.515  -5.883  -0.274
  396   1HD   PRO  50          1HD       PRO  50 -11.031  -5.608   0.633
  397   2HD   PRO  50          2HD       PRO  50  -9.943  -4.167   0.685
  398    H    GLU  51           H        GLU  51 -12.580  -5.658  -2.021
  399    HA   GLU  51           HA       GLU  51 -12.629  -6.128  -4.952
  400   1HB   GLU  51          1HB       GLU  51 -14.086  -8.034  -4.377
  401   2HB   GLU  51          2HB       GLU  51 -12.480  -8.145  -3.655
  402   1HG   GLU  51          1HG       GLU  51 -13.377  -7.461  -1.456
  403   2HG   GLU  51          2HG       GLU  51 -14.992  -7.282  -2.161
  404    H    VAL  52           H        VAL  52 -13.911  -3.899  -2.876
  405    HA   VAL  52           HA       VAL  52 -16.506  -3.747  -4.375
  406    HB   VAL  52           HB       VAL  52 -15.920  -2.816  -1.541
  407   1HG1  VAL  52          1HG1      VAL  52 -17.589  -1.398  -2.667
  408   2HG1  VAL  52          2HG1      VAL  52 -18.488  -2.839  -3.187
  409   3HG1  VAL  52          3HG1      VAL  52 -18.377  -2.425  -1.465
  410   1HG2  VAL  52          1HG2      VAL  52 -16.058  -5.254  -1.559
  411   2HG2  VAL  52          2HG2      VAL  52 -17.551  -4.599  -0.885
  412   3HG2  VAL  52          3HG2      VAL  52 -17.528  -5.199  -2.557
  413    H    ILE  53           H        ILE  53 -13.887  -1.910  -2.735
  414    HA   ILE  53           HA       ILE  53 -14.327   0.344  -4.639
  415    HB   ILE  53           HB       ILE  53 -15.147   1.214  -2.731
  416   1HG1  ILE  53          1HG1      ILE  53 -13.180   2.557  -3.629
  417   2HG1  ILE  53          2HG1      ILE  53 -13.826   2.963  -2.058
  418   1HG2  ILE  53          1HG2      ILE  53 -14.172   0.994  -0.423
  419   2HG2  ILE  53          2HG2      ILE  53 -14.872  -0.481  -1.093
  420   3HG2  ILE  53          3HG2      ILE  53 -13.111  -0.277  -1.085
  421   1HD1  ILE  53          1HD1      ILE  53 -11.300   2.975  -2.234
  422   2HD1  ILE  53          2HD1      ILE  53 -12.001   2.128  -0.856
  423   3HD1  ILE  53          3HD1      ILE  53 -11.348   1.214  -2.214
  424    H    GLN  54           H        GLN  54 -12.438   1.463  -5.211
  425    HA   GLN  54           HA       GLN  54  -9.929  -0.050  -4.883
  426   1HB   GLN  54          1HB       GLN  54 -11.418   0.398  -7.322
  427   2HB   GLN  54          2HB       GLN  54  -9.983   1.425  -7.407
  428   1HG   GLN  54          1HG       GLN  54  -9.807  -0.872  -8.438
  429   2HG   GLN  54          2HG       GLN  54  -8.539  -0.495  -7.269
  430   1HE2  GLN  54          1HE2      GLN  54  -8.078  -2.313  -5.996
  431   2HE2  GLN  54          2HE2      GLN  54  -9.374  -3.197  -5.205
  432    HA   PRO  55           HA       PRO  55  -8.686   3.596  -2.978
  433   1HB   PRO  55          1HB       PRO  55  -5.977   3.685  -3.619
  434   2HB   PRO  55          2HB       PRO  55  -6.718   2.628  -2.395
  435   1HG   PRO  55          1HG       PRO  55  -6.004   2.009  -5.264
  436   2HG   PRO  55          2HG       PRO  55  -5.660   1.027  -3.805
  437   1HD   PRO  55          1HD       PRO  55  -7.749   0.462  -5.381
  438   2HD   PRO  55          2HD       PRO  55  -7.948   0.393  -3.606
  439    H    LEU  56           H        LEU  56  -7.670   3.373  -6.360
  440    HA   LEU  56           HA       LEU  56  -7.313   6.096  -7.015
  441   1HB   LEU  56          1HB       LEU  56  -8.340   3.714  -8.599
  442   2HB   LEU  56          2HB       LEU  56  -8.353   5.337  -9.290
  443    HG   LEU  56           HG       LEU  56  -5.930   5.574  -8.938
  444   1HD1  LEU  56          1HD1      LEU  56  -6.037   2.639  -8.099
  445   2HD1  LEU  56          2HD1      LEU  56  -4.561   3.549  -8.489
  446   3HD1  LEU  56          3HD1      LEU  56  -5.529   4.015  -7.093
  447   1HD2  LEU  56          1HD2      LEU  56  -6.867   4.791 -11.089
  448   2HD2  LEU  56          2HD2      LEU  56  -5.279   4.073 -10.773
  449   3HD2  LEU  56          3HD2      LEU  56  -6.751   3.108 -10.530
  450    H    GLU  57           H        GLU  57 -10.366   4.221  -6.722
  451    HA   GLU  57           HA       GLU  57 -12.042   6.227  -7.863
  452   1HB   GLU  57          1HB       GLU  57 -12.937   4.151  -5.844
  453   2HB   GLU  57          2HB       GLU  57 -13.828   4.862  -7.184
  454   1HG   GLU  57          1HG       GLU  57 -11.573   3.530  -8.402
  455   2HG   GLU  57          2HG       GLU  57 -12.150   2.484  -7.109
  456    H    ILE  58           H        ILE  58 -10.870   5.476  -4.624
  457    HA   ILE  58           HA       ILE  58 -12.429   7.340  -3.113
  458    HB   ILE  58           HB       ILE  58 -10.357   5.435  -2.663
  459   1HG1  ILE  58          1HG1      ILE  58 -11.521   7.172  -0.489
  460   2HG1  ILE  58          2HG1      ILE  58 -12.521   5.999  -1.359
  461   1HG2  ILE  58          1HG2      ILE  58  -9.579   8.202  -1.521
  462   2HG2  ILE  58          2HG2      ILE  58  -8.877   6.673  -0.996
  463   3HG2  ILE  58          3HG2      ILE  58  -8.575   7.253  -2.616
  464   1HD1  ILE  58          1HD1      ILE  58 -10.942   5.401   0.835
  465   2HD1  ILE  58          2HD1      ILE  58 -11.647   4.256  -0.307
  466   3HD1  ILE  58          3HD1      ILE  58  -9.974   4.775  -0.530
  467    H    ALA  59           H        ALA  59  -9.238   7.492  -4.713
  468    HA   ALA  59           HA       ALA  59  -8.667  10.074  -3.936
  469   1HB   ALA  59          1HB       ALA  59  -7.734   8.843  -6.566
  470   2HB   ALA  59          2HB       ALA  59  -6.908  10.074  -5.597
  471   3HB   ALA  59          3HB       ALA  59  -7.066   8.431  -4.971
  472    H    GLN  60           H        GLN  60 -10.326   8.958  -6.851
  473    HA   GLN  60           HA       GLN  60 -10.901  11.475  -8.078
  474   1HB   GLN  60          1HB       GLN  60 -12.094   8.717  -8.158
  475   2HB   GLN  60          2HB       GLN  60 -13.110  10.057  -8.680
  476   1HG   GLN  60          1HG       GLN  60 -11.997   9.142 -10.592
  477   2HG   GLN  60          2HG       GLN  60 -11.414  10.782 -10.312
  478   1HE2  GLN  60          1HE2      GLN  60  -9.175  11.022  -9.290
  479   2HE2  GLN  60          2HE2      GLN  60  -8.058   9.705  -9.581
  480    H    PHE  61           H        PHE  61 -12.646   9.712  -5.471
  481    HA   PHE  61           HA       PHE  61 -14.813  11.564  -5.370
  482   1HB   PHE  61          1HB       PHE  61 -14.441   9.174  -4.268
  483   2HB   PHE  61          2HB       PHE  61 -13.808  10.097  -2.916
  484    HD1  PHE  61           HD1      PHE  61 -15.445  10.165  -1.190
  485    HD2  PHE  61           HD2      PHE  61 -16.730  10.270  -5.306
  486    HE1  PHE  61           HE1      PHE  61 -17.816   9.999  -0.480
  487    HE2  PHE  61           HE2      PHE  61 -19.085  10.269  -4.573
  488    HZ   PHE  61           HZ       PHE  61 -19.636  10.122  -2.152
  489    H    ILE  62           H        ILE  62 -11.750  11.394  -3.544
  490    HA   ILE  62           HA       ILE  62 -12.121  13.768  -2.038
  491    HB   ILE  62           HB       ILE  62  -9.451  12.795  -3.094
  492   1HG1  ILE  62          1HG1      ILE  62 -10.166  10.818  -2.106
  493   2HG1  ILE  62          2HG1      ILE  62  -9.362  11.599  -0.784
  494   1HG2  ILE  62          1HG2      ILE  62 -10.243  14.348  -0.600
  495   2HG2  ILE  62          2HG2      ILE  62  -8.606  13.752  -0.944
  496   3HG2  ILE  62          3HG2      ILE  62  -9.344  14.924  -2.021
  497   1HD1  ILE  62          1HD1      ILE  62 -12.357  11.415  -1.172
  498   2HD1  ILE  62          2HD1      ILE  62 -11.322  10.662   0.044
  499   3HD1  ILE  62          3HD1      ILE  62 -11.566  12.432   0.063
  500    H    GLN  63           H        GLN  63 -10.712  13.357  -5.300
  501    HA   GLN  63           HA       GLN  63 -10.068  16.123  -5.733
  502   1HB   GLN  63          1HB       GLN  63 -10.592  13.791  -7.585
  503   2HB   GLN  63          2HB       GLN  63 -10.114  15.386  -8.177
  504   1HG   GLN  63          1HG       GLN  63  -7.967  15.219  -7.430
  505   2HG   GLN  63          2HG       GLN  63  -8.429  14.410  -5.936
  506   1HE2  GLN  63          1HE2      GLN  63  -6.948  12.760  -5.928
  507   2HE2  GLN  63          2HE2      GLN  63  -6.854  11.530  -7.159
  508    H    ASP  64           H        ASP  64 -13.071  14.268  -6.366
  509    HA   ASP  64           HA       ASP  64 -14.452  16.390  -7.689
  510   1HB   ASP  64          1HB       ASP  64 -15.146  14.025  -7.748
  511   2HB   ASP  64          2HB       ASP  64 -15.529  14.077  -6.019
  512    H    LEU  65           H        LEU  65 -14.338  15.354  -4.255
  513    HA   LEU  65           HA       LEU  65 -15.826  17.538  -3.206
  514   1HB   LEU  65          1HB       LEU  65 -13.756  15.661  -2.069
  515   2HB   LEU  65          2HB       LEU  65 -14.321  17.013  -1.088
  516    HG   LEU  65           HG       LEU  65 -16.393  15.308  -2.470
  517   1HD1  LEU  65          1HD1      LEU  65 -16.477  13.669  -0.760
  518   2HD1  LEU  65          2HD1      LEU  65 -14.799  13.701  -1.324
  519   3HD1  LEU  65          3HD1      LEU  65 -15.248  14.486   0.209
  520   1HD2  LEU  65          1HD2      LEU  65 -16.267  16.694   0.258
  521   2HD2  LEU  65          2HD2      LEU  65 -17.030  17.372  -1.195
  522   3HD2  LEU  65          3HD2      LEU  65 -17.695  15.908  -0.446
  523    H    GLY  66           H        GLY  66 -12.377  17.320  -4.038
  524   1HA   GLY  66          1HA       GLY  66 -11.573  19.291  -5.230
  525   2HA   GLY  66          2HA       GLY  66 -12.296  20.330  -4.009
  526    H    PHE  67           H        PHE  67 -10.617  17.352  -3.092
  527    HA   PHE  67           HA       PHE  67  -8.261  18.905  -2.059
  528   1HB   PHE  67          1HB       PHE  67 -10.058  16.746  -0.951
  529   2HB   PHE  67          2HB       PHE  67  -8.334  16.603  -0.644
  530    HD1  PHE  67           HD1      PHE  67  -9.027  16.587   1.730
  531    HD2  PHE  67           HD2      PHE  67  -9.896  19.983  -0.751
  532    HE1  PHE  67           HE1      PHE  67  -9.017  18.049   3.735
  533    HE2  PHE  67           HE2      PHE  67 -10.059  21.388   1.222
  534    HZ   PHE  67           HZ       PHE  67  -9.450  20.474   3.483
  535    H    GLU  68           H        GLU  68  -6.225  17.666  -2.051
  536    HA   GLU  68           HA       GLU  68  -6.091  15.782  -4.365
  537   1HB   GLU  68          1HB       GLU  68  -4.015  17.367  -2.862
  538   2HB   GLU  68          2HB       GLU  68  -3.620  16.140  -4.069
  539   1HG   GLU  68          1HG       GLU  68  -5.406  18.543  -4.668
  540   2HG   GLU  68          2HG       GLU  68  -3.653  18.531  -4.911
  541    H    ALA  69           H        ALA  69  -6.178  13.737  -3.896
  542    HA   ALA  69           HA       ALA  69  -5.448  12.630  -1.212
  543   1HB   ALA  69          1HB       ALA  69  -7.617  11.977  -2.011
  544   2HB   ALA  69          2HB       ALA  69  -6.992  11.573  -3.619
  545   3HB   ALA  69          3HB       ALA  69  -6.560  10.574  -2.212
  546    H    ALA  70           H        ALA  70  -3.190  12.699  -1.393
  547    HA   ALA  70           HA       ALA  70  -1.958  11.168  -3.677
  548   1HB   ALA  70          1HB       ALA  70  -0.986  13.302  -3.561
  549   2HB   ALA  70          2HB       ALA  70  -0.930  13.303  -1.800
  550   3HB   ALA  70          3HB       ALA  70   0.152  12.220  -2.734
  551    H    VAL  71           H        VAL  71  -2.460   9.208  -3.104
  552    HA   VAL  71           HA       VAL  71  -1.977   7.989  -0.606
  553    HB   VAL  71           HB       VAL  71  -1.650   6.367  -3.071
  554   1HG1  VAL  71          1HG1      VAL  71  -1.898   5.466  -0.668
  555   2HG1  VAL  71          2HG1      VAL  71  -3.620   5.917  -0.823
  556   3HG1  VAL  71          3HG1      VAL  71  -2.929   4.804  -1.919
  557   1HG2  VAL  71          1HG2      VAL  71  -4.201   6.308  -3.303
  558   2HG2  VAL  71          2HG2      VAL  71  -4.240   7.825  -2.405
  559   3HG2  VAL  71          3HG2      VAL  71  -3.400   7.724  -3.982
  560    H    MET  72           H        MET  72  -0.278   6.525   0.015
  561    HA   MET  72           HA       MET  72   2.383   7.463  -0.565
  562   1HB   MET  72          1HB       MET  72   1.321   4.814   0.515
  563   2HB   MET  72          2HB       MET  72   3.031   5.202   0.349
  564   1HG   MET  72          1HG       MET  72   1.752   7.412   1.725
  565   2HG   MET  72          2HG       MET  72   1.230   5.904   2.453
  566   1HE   MET  72          1HE       MET  72   5.596   7.363   2.357
  567   2HE   MET  72          2HE       MET  72   4.717   6.934   0.871
  568   3HE   MET  72          3HE       MET  72   4.204   8.340   1.837
  569    H    GLU  73           H        GLU  73   0.450   4.711  -1.781
  570    HA   GLU  73           HA       GLU  73   1.314   5.116  -4.454
  571   1HB   GLU  73          1HB       GLU  73   3.385   3.881  -3.116
  572   2HB   GLU  73          2HB       GLU  73   2.414   2.472  -3.481
  573   1HG   GLU  73          1HG       GLU  73   2.355   3.567  -5.913
  574   2HG   GLU  73          2HG       GLU  73   3.765   4.444  -5.301
  575    H    ASP  74           H        ASP  74  -1.162   4.403  -2.819
  576    HA   ASP  74           HA       ASP  74  -3.026   3.041  -2.823
  577   1HB   ASP  74          1HB       ASP  74  -2.059   2.077  -5.525
  578   2HB   ASP  74          2HB       ASP  74  -3.669   1.957  -4.828
  579    H    TYR  75           H        TYR  75  -0.066   1.526  -3.057
  580    HA   TYR  75           HA       TYR  75  -0.617  -1.079  -3.402
  581   1HB   TYR  75          1HB       TYR  75   1.622  -1.335  -2.957
  582   2HB   TYR  75          2HB       TYR  75   1.612   0.386  -2.875
  583    HD1  TYR  75           HD1      TYR  75   1.708   1.567  -0.649
  584    HD2  TYR  75           HD2      TYR  75   1.995  -2.717  -1.005
  585    HE1  TYR  75           HE1      TYR  75   1.876   1.349   1.819
  586    HE2  TYR  75           HE2      TYR  75   2.137  -2.932   1.374
  587    HH   TYR  75           HH       TYR  75   1.705  -1.818   3.440
  588    H    ALA  76           H        ALA  76  -0.518   0.485  -0.199
  589    HA   ALA  76           HA       ALA  76  -1.940   0.424   1.503
  590   1HB   ALA  76          1HB       ALA  76  -4.268  -0.295   1.108
  591   2HB   ALA  76          2HB       ALA  76  -3.626   0.735  -0.176
  592   3HB   ALA  76          3HB       ALA  76  -3.800  -1.003  -0.438
  593    H    GLY  77           H        GLY  77  -3.725  -2.328   1.050
  594   1HA   GLY  77          1HA       GLY  77  -1.873  -4.294   2.305
  595   2HA   GLY  77          2HA       GLY  77  -3.538  -4.111   2.900
  596    H    SER  78           H        SER  78  -5.055  -3.746   0.730
  597    HA   SER  78           HA       SER  78  -6.156  -4.908  -0.862
  598   1HB   SER  78          1HB       SER  78  -4.289  -3.033  -1.618
  599   2HB   SER  78          2HB       SER  78  -3.926  -4.330  -2.717
  600    HG   SER  78           HG       SER  78  -6.156  -4.392  -3.281
  601    H    ASP  79           H        ASP  79  -4.933  -6.810   0.533
  602    HA   ASP  79           HA       ASP  79  -4.925  -9.063   0.548
  603   1HB   ASP  79          1HB       ASP  79  -6.383 -10.201  -1.024
  604   2HB   ASP  79          2HB       ASP  79  -7.096  -8.847  -0.122
  605    H    GLY  80           H        GLY  80  -2.771  -9.324   0.442
  606   1HA   GLY  80          1HA       GLY  80  -0.975 -10.426  -0.135
  607   2HA   GLY  80          2HA       GLY  80  -1.590 -10.779  -1.740
  608    H    ASN  81           H        ASN  81  -2.160  -7.469  -0.893
  609    HA   ASN  81           HA       ASN  81   0.193  -6.629  -2.549
  610   1HB   ASN  81          1HB       ASN  81  -2.128  -5.914  -3.173
  611   2HB   ASN  81          2HB       ASN  81  -2.165  -4.965  -1.669
  612   1HD2  ASN  81          1HD2      ASN  81   0.310  -3.748  -1.582
  613   2HD2  ASN  81          2HD2      ASN  81   0.643  -2.880  -3.066
  614    H    ILE  82           H        ILE  82   1.561  -7.239  -0.690
  615    HA   ILE  82           HA       ILE  82   1.436  -5.181   1.485
  616    HB   ILE  82           HB       ILE  82   3.032  -7.546   2.113
  617   1HG1  ILE  82          1HG1      ILE  82   1.159  -8.733   0.922
  618   2HG1  ILE  82          2HG1      ILE  82   1.361  -9.118   2.623
  619   1HG2  ILE  82          1HG2      ILE  82   2.516  -5.748   3.699
  620   2HG2  ILE  82          2HG2      ILE  82   0.774  -6.003   3.466
  621   3HG2  ILE  82          3HG2      ILE  82   1.763  -7.254   4.258
  622   1HD1  ILE  82          1HD1      ILE  82  -1.020  -8.884   1.902
  623   2HD1  ILE  82          2HD1      ILE  82  -0.583  -7.842   3.258
  624   3HD1  ILE  82          3HD1      ILE  82  -0.741  -7.156   1.629
  625    H    GLU  83           H        GLU  83   3.607  -4.508   2.338
  626    HA   GLU  83           HA       GLU  83   5.621  -4.629   0.226
  627   1HB   GLU  83          1HB       GLU  83   6.225  -2.395   0.661
  628   2HB   GLU  83          2HB       GLU  83   4.501  -2.460   0.276
  629   1HG   GLU  83          1HG       GLU  83   4.385  -1.031   1.963
  630   2HG   GLU  83          2HG       GLU  83   4.296  -2.487   2.963
  631    H    LEU  84           H        LEU  84   7.729  -4.697   0.893
  632    HA   LEU  84           HA       LEU  84   8.338  -4.939   3.757
  633   1HB   LEU  84          1HB       LEU  84  10.034  -6.788   3.027
  634   2HB   LEU  84          2HB       LEU  84   8.382  -7.227   3.403
  635    HG   LEU  84           HG       LEU  84   8.582  -6.634   0.540
  636   1HD1  LEU  84          1HD1      LEU  84  10.970  -7.384   0.914
  637   2HD1  LEU  84          2HD1      LEU  84  10.290  -8.975   1.351
  638   3HD1  LEU  84          3HD1      LEU  84   9.999  -8.302  -0.251
  639   1HD2  LEU  84          1HD2      LEU  84   7.935  -9.148   2.120
  640   2HD2  LEU  84          2HD2      LEU  84   6.774  -7.893   1.630
  641   3HD2  LEU  84          3HD2      LEU  84   7.598  -8.876   0.398
  642    H    THR  85           H        THR  85  10.326  -4.275   4.348
  643    HA   THR  85           HA       THR  85  11.723  -2.653   2.295
  644    HB   THR  85           HB       THR  85  11.552  -2.526   5.310
  645    HG1  THR  85           HG1      THR  85  11.230  -0.663   3.192
  646   1HG2  THR  85          1HG2      THR  85  13.589  -1.109   3.531
  647   2HG2  THR  85          2HG2      THR  85  13.224  -0.691   5.221
  648   3HG2  THR  85          3HG2      THR  85  13.935  -2.260   4.841
  649    H    ILE  86           H        ILE  86  13.669  -3.411   1.553
  650    HA   ILE  86           HA       ILE  86  14.650  -5.908   2.827
  651    HB   ILE  86           HB       ILE  86  16.129  -5.676   0.491
  652   1HG1  ILE  86          1HG1      ILE  86  14.285  -5.863  -1.222
  653   2HG1  ILE  86          2HG1      ILE  86  13.224  -5.017  -0.093
  654   1HG2  ILE  86          1HG2      ILE  86  13.724  -7.407   1.119
  655   2HG2  ILE  86          2HG2      ILE  86  14.972  -7.737  -0.102
  656   3HG2  ILE  86          3HG2      ILE  86  15.407  -7.715   1.608
  657   1HD1  ILE  86          1HD1      ILE  86  14.193  -3.370  -1.601
  658   2HD1  ILE  86          2HD1      ILE  86  15.086  -3.181  -0.074
  659   3HD1  ILE  86          3HD1      ILE  86  15.808  -4.085  -1.414
  660    H    THR  87           H        THR  87  16.572  -6.042   3.728
  661    HA   THR  87           HA       THR  87  18.517  -3.794   3.443
  662    HB   THR  87           HB       THR  87  17.826  -5.301   6.004
  663    HG1  THR  87           HG1      THR  87  16.261  -3.762   5.343
  664   1HG2  THR  87          1HG2      THR  87  19.700  -2.941   5.503
  665   2HG2  THR  87          2HG2      THR  87  19.261  -3.601   7.088
  666   3HG2  THR  87          3HG2      THR  87  20.203  -4.588   5.959
  667    H    GLY  88           H        GLY  88  20.614  -4.490   3.181
  668   1HA   GLY  88          1HA       GLY  88  22.259  -6.343   3.506
  669   2HA   GLY  88          2HA       GLY  88  21.072  -7.429   2.768
  670    H    MET  89           H        MET  89  20.265  -5.082   0.931
  671    HA   MET  89           HA       MET  89  21.573  -5.856  -1.344
  672   1HB   MET  89          1HB       MET  89  20.664  -3.756  -2.342
  673   2HB   MET  89          2HB       MET  89  19.500  -4.613  -1.326
  674   1HG   MET  89          1HG       MET  89  20.788  -2.828   0.463
  675   2HG   MET  89          2HG       MET  89  20.604  -1.904  -1.018
  676   1HE   MET  89          1HE       MET  89  18.043  -2.918  -2.302
  677   2HE   MET  89          2HE       MET  89  16.773  -1.950  -1.533
  678   3HE   MET  89          3HE       MET  89  18.307  -1.177  -1.991
  679    H    THR  90           H        THR  90  23.311  -5.379  -2.515
  680    HA   THR  90           HA       THR  90  24.904  -2.962  -1.926
  681    HB   THR  90           HB       THR  90  25.708  -4.820  -0.451
  682    HG1  THR  90           HG1      THR  90  27.866  -4.413  -0.913
  683   1HG2  THR  90          1HG2      THR  90  27.030  -6.635  -1.384
  684   2HG2  THR  90          2HG2      THR  90  25.389  -6.721  -2.045
  685   3HG2  THR  90          3HG2      THR  90  26.720  -6.081  -3.038
  686    H    CYS  91           H        CYS  91  23.211  -4.413  -4.251
  687    HA   CYS  91           HA       CYS  91  24.593  -3.129  -6.327
  688   1HB   CYS  91          1HB       CYS  91  25.620  -5.828  -5.791
  689   2HB   CYS  91          2HB       CYS  91  24.793  -5.811  -7.354
  690    HG   CYS  91           HG       CYS  91  27.061  -3.722  -6.239
  691    H    ALA  92           H        ALA  92  23.317  -3.025  -8.192
  692    HA   ALA  92           HA       ALA  92  20.560  -3.456  -7.908
  693   1HB   ALA  92          1HB       ALA  92  21.528  -1.830  -9.466
  694   2HB   ALA  92          2HB       ALA  92  22.166  -3.150 -10.477
  695   3HB   ALA  92          3HB       ALA  92  20.412  -2.928 -10.301
  696    H    SER  93           H        SER  93  23.029  -5.584  -9.317
  697    HA   SER  93           HA       SER  93  21.510  -7.659 -10.410
  698   1HB   SER  93          1HB       SER  93  24.098  -7.564  -8.847
  699   2HB   SER  93          2HB       SER  93  23.330  -9.131  -9.104
  700    HG   SER  93           HG       SER  93  23.823  -7.311 -11.223
  701    H    CYS  94           H        CYS  94  22.068  -6.990  -6.896
  702    HA   CYS  94           HA       CYS  94  20.769  -9.400  -6.071
  703   1HB   CYS  94          1HB       CYS  94  21.169  -8.820  -3.957
  704   2HB   CYS  94          2HB       CYS  94  22.388  -7.798  -4.736
  705    HG   CYS  94           HG       CYS  94  20.773  -5.666  -4.811
  706    H    VAL  95           H        VAL  95  19.625  -6.134  -6.818
  707    HA   VAL  95           HA       VAL  95  16.994  -6.419  -5.663
  708    HB   VAL  95           HB       VAL  95  18.062  -4.531  -7.813
  709   1HG1  VAL  95          1HG1      VAL  95  16.103  -3.131  -7.260
  710   2HG1  VAL  95          2HG1      VAL  95  15.630  -4.662  -8.001
  711   3HG1  VAL  95          3HG1      VAL  95  15.462  -4.441  -6.247
  712   1HG2  VAL  95          1HG2      VAL  95  17.598  -4.129  -4.827
  713   2HG2  VAL  95          2HG2      VAL  95  19.189  -4.309  -5.597
  714   3HG2  VAL  95          3HG2      VAL  95  18.187  -2.918  -5.983
  715    H    HIS  96           H        HIS  96  18.236  -6.562  -9.039
  716    HA   HIS  96           HA       HIS  96  15.773  -7.370 -10.164
  717   1HB   HIS  96          1HB       HIS  96  17.957  -6.473 -11.254
  718   2HB   HIS  96          2HB       HIS  96  18.480  -8.158 -11.296
  719    HD1  HIS  96           HD1      HIS  96  18.313  -8.506 -13.903
  720    HD2  HIS  96           HD2      HIS  96  14.966  -6.604 -12.203
  721    HE1  HIS  96           HE1      HIS  96  16.635  -8.140 -15.789
  722    H    ASN  97           H        ASN  97  18.375  -9.204  -8.749
  723    HA   ASN  97           HA       ASN  97  17.531 -11.884  -9.314
  724   1HB   ASN  97          1HB       ASN  97  19.765 -11.580  -8.594
  725   2HB   ASN  97          2HB       ASN  97  19.277 -10.607  -7.205
  726   1HD2  ASN  97          1HD2      ASN  97  18.648 -11.547  -5.258
  727   2HD2  ASN  97          2HD2      ASN  97  18.835 -13.258  -4.971
  728    H    ILE  98           H        ILE  98  16.935  -9.733  -6.460
  729    HA   ILE  98           HA       ILE  98  15.290 -11.599  -5.044
  730    HB   ILE  98           HB       ILE  98  15.629  -8.594  -4.989
  731   1HG1  ILE  98          1HG1      ILE  98  16.093 -10.667  -2.806
  732   2HG1  ILE  98          2HG1      ILE  98  17.306 -10.369  -4.047
  733   1HG2  ILE  98          1HG2      ILE  98  14.192  -8.593  -2.928
  734   2HG2  ILE  98          2HG2      ILE  98  13.301  -8.882  -4.416
  735   3HG2  ILE  98          3HG2      ILE  98  13.678 -10.244  -3.334
  736   1HD1  ILE  98          1HD1      ILE  98  17.856  -9.070  -2.129
  737   2HD1  ILE  98          2HD1      ILE  98  17.378  -7.957  -3.422
  738   3HD1  ILE  98          3HD1      ILE  98  16.262  -8.299  -2.080
  739    H    GLU  99           H        GLU  99  14.582  -9.079  -7.454
  740    HA   GLU  99           HA       GLU  99  11.768  -9.485  -7.578
  741   1HB   GLU  99          1HB       GLU  99  13.752  -7.983  -9.130
  742   2HB   GLU  99          2HB       GLU  99  12.486  -8.666 -10.135
  743   1HG   GLU  99          1HG       GLU  99  10.757  -7.677  -8.633
  744   2HG   GLU  99          2HG       GLU  99  12.050  -7.104  -7.558
  745    H    SER 100           H        SER 100  14.365 -11.055  -9.511
  746    HA   SER 100           HA       SER 100  12.725 -12.889 -10.859
  747   1HB   SER 100          1HB       SER 100  15.140 -12.635 -11.266
  748   2HB   SER 100          2HB       SER 100  15.493 -13.442  -9.732
  749    HG   SER 100           HG       SER 100  14.101 -14.564 -11.926
  750    H    LYS 101           H        LYS 101  14.174 -13.293  -7.539
  751    HA   LYS 101           HA       LYS 101  13.036 -15.844  -7.053
  752   1HB   LYS 101          1HB       LYS 101  14.235 -13.630  -5.389
  753   2HB   LYS 101          2HB       LYS 101  13.194 -14.780  -4.587
  754   1HG   LYS 101          1HG       LYS 101  15.310 -15.681  -4.328
  755   2HG   LYS 101          2HG       LYS 101  14.558 -16.663  -5.575
  756   1HD   LYS 101          1HD       LYS 101  15.788 -15.323  -7.318
  757   2HD   LYS 101          2HD       LYS 101  16.512 -14.345  -6.034
  758   1HE   LYS 101          1HE       LYS 101  17.605 -16.326  -5.047
  759   2HE   LYS 101          2HE       LYS 101  16.783 -17.406  -6.184
  760   1HZ   LYS 101          1HZ       LYS 101  18.049 -16.397  -7.962
  761   2HZ   LYS 101          2HZ       LYS 101  18.780 -15.372  -6.929
  762   3HZ   LYS 101          3HZ       LYS 101  19.060 -16.985  -6.804
  763    H    LEU 102           H        LEU 102  11.645 -12.568  -6.645
  764    HA   LEU 102           HA       LEU 102   9.352 -13.546  -5.127
  765   1HB   LEU 102          1HB       LEU 102   9.884 -10.985  -6.677
  766   2HB   LEU 102          2HB       LEU 102   8.412 -11.273  -5.749
  767    HG   LEU 102           HG       LEU 102  11.116 -11.554  -4.386
  768   1HD1  LEU 102          1HD1      LEU 102   9.564  -9.019  -4.994
  769   2HD1  LEU 102          2HD1      LEU 102  10.910  -9.126  -3.823
  770   3HD1  LEU 102          3HD1      LEU 102  11.190  -9.462  -5.545
  771   1HD2  LEU 102          1HD2      LEU 102   9.852 -10.899  -2.418
  772   2HD2  LEU 102          2HD2      LEU 102   8.400 -10.593  -3.389
  773   3HD2  LEU 102          3HD2      LEU 102   9.007 -12.252  -3.203
  774    H    THR 103           H        THR 103   9.801 -12.275  -8.444
  775    HA   THR 103           HA       THR 103   7.255 -12.962  -9.425
  776    HB   THR 103           HB       THR 103   8.248 -12.770 -11.654
  777    HG1  THR 103           HG1      THR 103  10.641 -12.262 -10.271
  778   1HG2  THR 103          1HG2      THR 103   8.867 -10.392 -11.463
  779   2HG2  THR 103          2HG2      THR 103   7.453 -10.762 -10.461
  780   3HG2  THR 103          3HG2      THR 103   9.047 -10.556  -9.707
  781    H    ARG 104           H        ARG 104   9.964 -15.079  -8.839
  782    HA   ARG 104           HA       ARG 104   9.036 -17.245 -10.529
  783   1HB   ARG 104          1HB       ARG 104  10.715 -17.194  -8.000
  784   2HB   ARG 104          2HB       ARG 104  10.047 -18.703  -8.603
  785   1HG   ARG 104          1HG       ARG 104  11.097 -17.884 -10.930
  786   2HG   ARG 104          2HG       ARG 104  12.159 -16.985  -9.845
  787   1HD   ARG 104          1HD       ARG 104  12.593 -19.211  -8.620
  788   2HD   ARG 104          2HD       ARG 104  11.534 -19.985  -9.791
  789    HE   ARG 104           HE       ARG 104  13.162 -20.042 -11.344
  790   1HH1  ARG 104          1HH1      ARG 104  14.007 -17.621  -8.973
  791   2HH1  ARG 104          2HH1      ARG 104  15.605 -17.307  -9.586
  792   1HH2  ARG 104          1HH2      ARG 104  15.331 -19.796 -12.125
  793   2HH2  ARG 104          2HH2      ARG 104  16.418 -18.681 -11.368
  794    H    THR 105           H        THR 105   7.828 -16.135  -7.353
  795    HA   THR 105           HA       THR 105   6.450 -18.452  -6.630
  796    HB   THR 105           HB       THR 105   5.772 -15.523  -6.107
  797    HG1  THR 105           HG1      THR 105   7.639 -17.321  -4.978
  798   1HG2  THR 105          1HG2      THR 105   5.211 -18.075  -4.564
  799   2HG2  THR 105          2HG2      THR 105   4.980 -16.437  -3.909
  800   3HG2  THR 105          3HG2      THR 105   3.987 -16.984  -5.273
  801    H    ASN 106           H        ASN 106   4.186 -18.975  -6.732
  802    HA   ASN 106           HA       ASN 106   3.195 -18.824  -9.415
  803   1HB   ASN 106          1HB       ASN 106   1.381 -20.223  -8.602
  804   2HB   ASN 106          2HB       ASN 106   2.961 -20.843  -8.101
  805   1HD2  ASN 106          1HD2      ASN 106   0.297 -21.407  -6.878
  806   2HD2  ASN 106          2HD2      ASN 106   0.462 -20.871  -5.217
  807    H    GLY 107           H        GLY 107   1.784 -17.634  -6.310
  808   1HA   GLY 107          1HA       GLY 107  -0.474 -16.439  -7.630
  809   2HA   GLY 107          2HA       GLY 107   0.017 -16.203  -5.944
  810    H    ILE 108           H        ILE 108   2.755 -15.244  -6.870
  811    HA   ILE 108           HA       ILE 108   2.057 -12.527  -6.647
  812    HB   ILE 108           HB       ILE 108   4.238 -13.802  -6.033
  813   1HG1  ILE 108          1HG1      ILE 108   3.649 -11.531  -5.352
  814   2HG1  ILE 108          2HG1      ILE 108   5.370 -11.814  -5.630
  815   1HG2  ILE 108          1HG2      ILE 108   5.116 -14.339  -8.221
  816   2HG2  ILE 108          2HG2      ILE 108   5.005 -12.653  -8.763
  817   3HG2  ILE 108          3HG2      ILE 108   6.101 -13.063  -7.470
  818   1HD1  ILE 108          1HD1      ILE 108   4.704  -9.627  -6.464
  819   2HD1  ILE 108          2HD1      ILE 108   5.222 -10.634  -7.817
  820   3HD1  ILE 108          3HD1      ILE 108   3.495 -10.349  -7.523
  821    H    THR 109           H        THR 109   1.359 -11.118  -8.125
  822    HA   THR 109           HA       THR 109   1.627 -11.882 -11.022
  823    HB   THR 109           HB       THR 109  -0.392 -10.080  -9.631
  824    HG1  THR 109           HG1      THR 109  -0.496 -12.439  -9.264
  825   1HG2  THR 109          1HG2      THR 109  -0.206 -11.106 -12.506
  826   2HG2  THR 109          2HG2      THR 109  -1.600 -10.253 -11.812
  827   3HG2  THR 109          3HG2      THR 109  -0.053  -9.410 -11.996
  828    H    TYR 110           H        TYR 110   2.123  -9.120  -8.798
  829    HA   TYR 110           HA       TYR 110   4.160  -8.237 -10.725
  830   1HB   TYR 110          1HB       TYR 110   3.517  -5.947 -10.726
  831   2HB   TYR 110          2HB       TYR 110   2.284  -6.967 -11.435
  832    HD1  TYR 110           HD1      TYR 110   2.848  -4.240  -9.277
  833    HD2  TYR 110           HD2      TYR 110   0.141  -7.509 -10.029
  834    HE1  TYR 110           HE1      TYR 110   1.028  -3.039  -8.053
  835    HE2  TYR 110           HE2      TYR 110  -1.735  -6.148  -9.029
  836    HH   TYR 110           HH       TYR 110  -1.248  -2.964  -7.601
  837    H    ALA 111           H        ALA 111   6.038  -8.127  -9.649
  838    HA   ALA 111           HA       ALA 111   5.974  -7.128  -6.820
  839   1HB   ALA 111          1HB       ALA 111   8.284  -7.956  -6.705
  840   2HB   ALA 111          2HB       ALA 111   7.143  -9.277  -7.020
  841   3HB   ALA 111          3HB       ALA 111   8.142  -8.626  -8.341
  842    H    SER 112           H        SER 112   6.736  -5.055  -6.546
  843    HA   SER 112           HA       SER 112   8.710  -4.089  -8.601
  844   1HB   SER 112          1HB       SER 112   6.489  -2.940  -8.906
  845   2HB   SER 112          2HB       SER 112   6.693  -2.247  -7.278
  846    HG   SER 112           HG       SER 112   8.501  -1.968  -9.461
  847    H    VAL 113           H        VAL 113  10.647  -3.904  -7.669
  848    HA   VAL 113           HA       VAL 113  10.817  -3.135  -4.802
  849    HB   VAL 113           HB       VAL 113  12.786  -4.672  -6.516
  850   1HG1  VAL 113          1HG1      VAL 113  13.887  -3.448  -4.664
  851   2HG1  VAL 113          2HG1      VAL 113  12.694  -4.085  -3.518
  852   3HG1  VAL 113          3HG1      VAL 113  13.839  -5.184  -4.311
  853   1HG2  VAL 113          1HG2      VAL 113  10.808  -5.605  -4.387
  854   2HG2  VAL 113          2HG2      VAL 113  10.725  -5.995  -6.103
  855   3HG2  VAL 113          3HG2      VAL 113  12.062  -6.617  -5.124
  856    H    ALA 114           H        ALA 114  11.390  -1.163  -4.360
  857    HA   ALA 114           HA       ALA 114  12.845   0.504  -6.369
  858   1HB   ALA 114          1HB       ALA 114  11.788   2.390  -5.201
  859   2HB   ALA 114          2HB       ALA 114  10.608   1.274  -5.923
  860   3HB   ALA 114          3HB       ALA 114  10.901   1.236  -4.172
  861    H    LEU 115           H        LEU 115  14.841  -0.157  -5.751
  862    HA   LEU 115           HA       LEU 115  15.904  -0.450  -3.212
  863   1HB   LEU 115          1HB       LEU 115  17.923  -0.877  -4.240
  864   2HB   LEU 115          2HB       LEU 115  16.747  -1.231  -5.487
  865    HG   LEU 115           HG       LEU 115  17.329   1.407  -6.084
  866   1HD1  LEU 115          1HD1      LEU 115  19.071   1.448  -4.250
  867   2HD1  LEU 115          2HD1      LEU 115  19.910   0.119  -5.071
  868   3HD1  LEU 115          3HD1      LEU 115  19.763   1.698  -5.864
  869   1HD2  LEU 115          1HD2      LEU 115  18.886  -1.004  -7.061
  870   2HD2  LEU 115          2HD2      LEU 115  17.312  -0.446  -7.678
  871   3HD2  LEU 115          3HD2      LEU 115  18.749   0.574  -7.856
  872    H    ALA 116           H        ALA 116  15.592   2.473  -5.144
  873    HA   ALA 116           HA       ALA 116  17.267   4.258  -3.777
  874   1HB   ALA 116          1HB       ALA 116  16.078   4.790  -5.875
  875   2HB   ALA 116          2HB       ALA 116  14.520   4.737  -5.020
  876   3HB   ALA 116          3HB       ALA 116  15.710   5.993  -4.624
  877    H    THR 117           H        THR 117  14.158   2.874  -2.860
  878    HA   THR 117           HA       THR 117  14.162   4.404  -0.292
  879    HB   THR 117           HB       THR 117  12.301   5.231  -1.372
  880    HG1  THR 117           HG1      THR 117  11.555   2.806  -0.173
  881   1HG2  THR 117          1HG2      THR 117  11.648   2.503  -2.507
  882   2HG2  THR 117          2HG2      THR 117  10.688   3.969  -2.713
  883   3HG2  THR 117          3HG2      THR 117  12.289   3.882  -3.451
  884    H    SER 118           H        SER 118  14.912   1.461  -1.630
  885    HA   SER 118           HA       SER 118  15.219  -0.591  -0.841
  886   1HB   SER 118          1HB       SER 118  14.932   0.650   1.924
  887   2HB   SER 118          2HB       SER 118  15.648  -0.922   1.564
  888    HG   SER 118           HG       SER 118  17.291   0.104   0.436
  889    H    LYS 119           H        LYS 119  12.348   0.429  -1.282
  890    HA   LYS 119           HA       LYS 119  10.842  -1.418   0.472
  891   1HB   LYS 119          1HB       LYS 119  10.087   0.725  -1.541
  892   2HB   LYS 119          2HB       LYS 119   8.892  -0.303  -0.746
  893   1HG   LYS 119          1HG       LYS 119  10.899   1.175   0.971
  894   2HG   LYS 119          2HG       LYS 119   9.554   2.049   0.232
  895   1HD   LYS 119          1HD       LYS 119   7.939   0.487   1.310
  896   2HD   LYS 119          2HD       LYS 119   9.275  -0.474   1.947
  897   1HE   LYS 119          1HE       LYS 119  10.056   1.684   3.159
  898   2HE   LYS 119          2HE       LYS 119   8.487   2.372   2.700
  899   1HZ   LYS 119          1HZ       LYS 119   8.398   1.370   4.886
  900   2HZ   LYS 119          2HZ       LYS 119   7.455   0.501   3.862
  901   3HZ   LYS 119          3HZ       LYS 119   8.922  -0.085   4.289
  902    H    ALA 120           H        ALA 120   9.593  -3.057  -0.312
  903    HA   ALA 120           HA       ALA 120   9.700  -3.836  -3.181
  904   1HB   ALA 120          1HB       ALA 120   9.868  -6.193  -2.334
  905   2HB   ALA 120          2HB       ALA 120  11.315  -5.220  -1.976
  906   3HB   ALA 120          3HB       ALA 120  10.136  -5.552  -0.705
  907    H    LEU 121           H        LEU 121   7.639  -3.334  -3.756
  908    HA   LEU 121           HA       LEU 121   5.259  -3.927  -2.104
  909   1HB   LEU 121          1HB       LEU 121   5.548  -2.846  -4.933
  910   2HB   LEU 121          2HB       LEU 121   4.122  -2.886  -3.875
  911    HG   LEU 121           HG       LEU 121   4.819  -0.705  -4.094
  912   1HD1  LEU 121          1HD1      LEU 121   4.114  -1.576  -1.842
  913   2HD1  LEU 121          2HD1      LEU 121   5.827  -1.485  -1.363
  914   3HD1  LEU 121          3HD1      LEU 121   4.951  -0.011  -1.836
  915   1HD2  LEU 121          1HD2      LEU 121   7.210  -1.031  -4.726
  916   2HD2  LEU 121          2HD2      LEU 121   6.927   0.260  -3.550
  917   3HD2  LEU 121          3HD2      LEU 121   7.602  -1.278  -3.005
  918    H    VAL 122           H        VAL 122   4.721  -6.104  -2.136
  919    HA   VAL 122           HA       VAL 122   5.107  -7.635  -4.679
  920    HB   VAL 122           HB       VAL 122   6.615  -8.306  -2.864
  921   1HG1  VAL 122          1HG1      VAL 122   5.308  -7.830  -0.850
  922   2HG1  VAL 122          2HG1      VAL 122   4.118  -9.077  -1.291
  923   3HG1  VAL 122          3HG1      VAL 122   5.776  -9.533  -0.908
  924   1HG2  VAL 122          1HG2      VAL 122   6.088 -10.709  -2.975
  925   2HG2  VAL 122          2HG2      VAL 122   4.477 -10.327  -3.596
  926   3HG2  VAL 122          3HG2      VAL 122   5.936  -9.894  -4.533
  927    H    LYS 123           H        LYS 123   3.212  -8.313  -5.640
  928    HA   LYS 123           HA       LYS 123   0.675  -8.138  -4.063
  929   1HB   LYS 123          1HB       LYS 123   1.311  -7.605  -6.952
  930   2HB   LYS 123          2HB       LYS 123  -0.298  -7.929  -6.355
  931   1HG   LYS 123          1HG       LYS 123   0.056  -5.554  -6.448
  932   2HG   LYS 123          2HG       LYS 123  -0.343  -6.152  -4.858
  933   1HD   LYS 123          1HD       LYS 123   1.235  -4.220  -4.984
  934   2HD   LYS 123          2HD       LYS 123   1.884  -5.572  -4.057
  935   1HE   LYS 123          1HE       LYS 123   3.541  -5.942  -5.603
  936   2HE   LYS 123          2HE       LYS 123   2.411  -5.769  -6.920
  937   1HZ   LYS 123          1HZ       LYS 123   2.759  -3.503  -7.012
  938   2HZ   LYS 123          2HZ       LYS 123   3.437  -3.416  -5.525
  939   3HZ   LYS 123          3HZ       LYS 123   4.266  -4.122  -6.749
  940    H    PHE 124           H        PHE 124   0.118 -10.146  -3.389
  941    HA   PHE 124           HA       PHE 124   0.347 -12.406  -5.363
  942   1HB   PHE 124          1HB       PHE 124   1.033 -13.906  -3.562
  943   2HB   PHE 124          2HB       PHE 124   2.193 -12.631  -3.824
  944    HD1  PHE 124           HD1      PHE 124  -0.381 -13.927  -1.458
  945    HD2  PHE 124           HD2      PHE 124   2.644 -10.928  -2.139
  946    HE1  PHE 124           HE1      PHE 124  -0.508 -13.228   0.916
  947    HE2  PHE 124           HE2      PHE 124   2.632 -10.376   0.267
  948    HZ   PHE 124           HZ       PHE 124   1.065 -11.532   1.804
  949    H    ASP 125           H        ASP 125  -0.900 -14.457  -4.260
  950    HA   ASP 125           HA       ASP 125  -3.664 -13.445  -3.850
  951   1HB   ASP 125          1HB       ASP 125  -2.493 -16.060  -4.797
  952   2HB   ASP 125          2HB       ASP 125  -4.228 -15.781  -4.547
  953    HA   PRO 126           HA       PRO 126  -2.278 -14.797   0.265
  954   1HB   PRO 126          1HB       PRO 126  -4.010 -13.479   1.842
  955   2HB   PRO 126          2HB       PRO 126  -2.819 -12.605   0.837
  956   1HG   PRO 126          1HG       PRO 126  -5.715 -13.174   0.127
  957   2HG   PRO 126          2HG       PRO 126  -4.890 -11.591   0.135
  958   1HD   PRO 126          1HD       PRO 126  -5.128 -13.086  -2.135
  959   2HD   PRO 126          2HD       PRO 126  -3.639 -12.154  -1.816
  960    H    GLU 127           H        GLU 127  -3.084 -16.833  -0.784
  961    HA   GLU 127           HA       GLU 127  -4.792 -18.283   1.068
  962   1HB   GLU 127          1HB       GLU 127  -6.364 -19.108  -0.710
  963   2HB   GLU 127          2HB       GLU 127  -6.600 -17.426  -0.232
  964   1HG   GLU 127          1HG       GLU 127  -5.481 -16.639  -2.286
  965   2HG   GLU 127          2HG       GLU 127  -5.206 -18.321  -2.793
  966    H    ILE 128           H        ILE 128  -3.248 -18.269  -2.161
  967    HA   ILE 128           HA       ILE 128  -2.470 -21.073  -1.879
  968    HB   ILE 128           HB       ILE 128  -1.333 -20.491  -4.109
  969   1HG1  ILE 128          1HG1      ILE 128  -3.167 -18.082  -4.091
  970   2HG1  ILE 128          2HG1      ILE 128  -1.382 -18.077  -4.003
  971   1HG2  ILE 128          1HG2      ILE 128  -3.453 -21.845  -3.763
  972   2HG2  ILE 128          2HG2      ILE 128  -4.386 -20.347  -3.944
  973   3HG2  ILE 128          3HG2      ILE 128  -3.437 -20.991  -5.301
  974   1HD1  ILE 128          1HD1      ILE 128  -3.266 -18.914  -6.195
  975   2HD1  ILE 128          2HD1      ILE 128  -1.979 -17.709  -6.251
  976   3HD1  ILE 128          3HD1      ILE 128  -1.553 -19.430  -6.221
  977    H    ILE 129           H        ILE 129  -1.008 -17.882  -1.590
  978    HA   ILE 129           HA       ILE 129   1.391 -19.195  -0.488
  979    HB   ILE 129           HB       ILE 129   1.293 -18.036  -3.052
  980   1HG1  ILE 129          1HG1      ILE 129   2.750 -19.828  -2.372
  981   2HG1  ILE 129          2HG1      ILE 129   3.585 -18.542  -3.227
  982   1HG2  ILE 129          1HG2      ILE 129   1.314 -15.797  -2.098
  983   2HG2  ILE 129          2HG2      ILE 129   2.889 -16.115  -1.336
  984   3HG2  ILE 129          3HG2      ILE 129   2.726 -16.145  -3.099
  985   1HD1  ILE 129          1HD1      ILE 129   3.701 -19.068  -0.229
  986   2HD1  ILE 129          2HD1      ILE 129   4.970 -19.358  -1.421
  987   3HD1  ILE 129          3HD1      ILE 129   4.494 -17.695  -1.050
  988    H    GLY 130           H        GLY 130   2.786 -17.583   0.750
  989   1HA   GLY 130          1HA       GLY 130   1.202 -15.389   1.940
  990   2HA   GLY 130          2HA       GLY 130   1.758 -16.715   2.987
  991    HA   PRO 131           HA       PRO 131   4.999 -13.323   2.079
  992   1HB   PRO 131          1HB       PRO 131   5.110 -12.028   4.495
  993   2HB   PRO 131          2HB       PRO 131   3.929 -11.627   3.217
  994   1HG   PRO 131          1HG       PRO 131   3.494 -13.404   5.632
  995   2HG   PRO 131          2HG       PRO 131   2.452 -12.078   5.046
  996   1HD   PRO 131          1HD       PRO 131   1.932 -14.679   4.424
  997   2HD   PRO 131          2HD       PRO 131   1.663 -13.384   3.227
  998    H    ARG 132           H        ARG 132   4.490 -15.336   4.996
  999    HA   ARG 132           HA       ARG 132   7.051 -15.415   6.022
 1000   1HB   ARG 132          1HB       ARG 132   6.451 -17.439   7.117
 1001   2HB   ARG 132          2HB       ARG 132   4.960 -16.486   6.993
 1002   1HG   ARG 132          1HG       ARG 132   4.392 -17.813   4.896
 1003   2HG   ARG 132          2HG       ARG 132   5.866 -18.769   5.198
 1004   1HD   ARG 132          1HD       ARG 132   4.968 -19.504   7.340
 1005   2HD   ARG 132          2HD       ARG 132   3.381 -18.826   6.850
 1006    HE   ARG 132           HE       ARG 132   4.264 -20.202   4.615
 1007   1HH1  ARG 132          1HH1      ARG 132   3.541 -21.139   7.919
 1008   2HH1  ARG 132          2HH1      ARG 132   3.565 -22.856   7.639
 1009   1HH2  ARG 132          1HH2      ARG 132   4.448 -22.405   4.183
 1010   2HH2  ARG 132          2HH2      ARG 132   4.026 -23.614   5.372
 1011    H    ASP 133           H        ASP 133   5.781 -17.216   3.203
 1012    HA   ASP 133           HA       ASP 133   8.023 -18.988   2.995
 1013   1HB   ASP 133          1HB       ASP 133   5.715 -18.238   1.170
 1014   2HB   ASP 133          2HB       ASP 133   6.901 -19.469   0.756
 1015    H    ILE 134           H        ILE 134   7.196 -15.816   1.629
 1016    HA   ILE 134           HA       ILE 134   9.440 -15.595  -0.181
 1017    HB   ILE 134           HB       ILE 134   7.789 -13.432   1.195
 1018   1HG1  ILE 134          1HG1      ILE 134   7.494 -14.715  -1.560
 1019   2HG1  ILE 134          2HG1      ILE 134   6.402 -14.957  -0.188
 1020   1HG2  ILE 134          1HG2      ILE 134   8.669 -11.963  -0.559
 1021   2HG2  ILE 134          2HG2      ILE 134   9.977 -12.616   0.402
 1022   3HG2  ILE 134          3HG2      ILE 134   9.651 -13.309  -1.197
 1023   1HD1  ILE 134          1HD1      ILE 134   5.928 -12.485  -0.180
 1024   2HD1  ILE 134          2HD1      ILE 134   6.835 -12.383  -1.709
 1025   3HD1  ILE 134          3HD1      ILE 134   5.368 -13.364  -1.619
 1026    H    ILE 135           H        ILE 135   8.759 -14.548   3.171
 1027    HA   ILE 135           HA       ILE 135  11.250 -13.400   3.784
 1028    HB   ILE 135           HB       ILE 135   9.204 -14.781   5.510
 1029   1HG1  ILE 135          1HG1      ILE 135  10.070 -11.863   5.274
 1030   2HG1  ILE 135          2HG1      ILE 135   8.754 -12.559   4.326
 1031   1HG2  ILE 135          1HG2      ILE 135  11.747 -13.371   6.414
 1032   2HG2  ILE 135          2HG2      ILE 135  10.405 -13.851   7.475
 1033   3HG2  ILE 135          3HG2      ILE 135  11.346 -15.086   6.658
 1034   1HD1  ILE 135          1HD1      ILE 135   8.809 -12.299   7.354
 1035   2HD1  ILE 135          2HD1      ILE 135   7.813 -11.408   6.197
 1036   3HD1  ILE 135          3HD1      ILE 135   7.548 -13.144   6.424
 1037    H    LYS 136           H        LYS 136  10.245 -16.887   4.269
 1038    HA   LYS 136           HA       LYS 136  12.728 -17.711   5.080
 1039   1HB   LYS 136          1HB       LYS 136  10.326 -19.000   4.562
 1040   2HB   LYS 136          2HB       LYS 136  11.330 -19.622   3.255
 1041   1HG   LYS 136          1HG       LYS 136  13.058 -19.782   5.452
 1042   2HG   LYS 136          2HG       LYS 136  11.496 -19.942   6.205
 1043   1HD   LYS 136          1HD       LYS 136  11.738 -22.193   5.658
 1044   2HD   LYS 136          2HD       LYS 136  11.297 -21.696   4.015
 1045   1HE   LYS 136          1HE       LYS 136  13.860 -21.112   3.741
 1046   2HE   LYS 136          2HE       LYS 136  14.093 -22.034   5.230
 1047   1HZ   LYS 136          1HZ       LYS 136  13.240 -23.967   4.058
 1048   2HZ   LYS 136          2HZ       LYS 136  13.003 -23.052   2.691
 1049   3HZ   LYS 136          3HZ       LYS 136  14.505 -23.257   3.268
 1050    H    ILE 137           H        ILE 137  11.521 -17.568   1.683
 1051    HA   ILE 137           HA       ILE 137  13.812 -18.587   0.395
 1052    HB   ILE 137           HB       ILE 137  11.797 -16.482  -0.455
 1053   1HG1  ILE 137          1HG1      ILE 137  12.257 -19.265  -1.582
 1054   2HG1  ILE 137          2HG1      ILE 137  11.260 -19.023  -0.148
 1055   1HG2  ILE 137          1HG2      ILE 137  14.071 -17.656  -2.107
 1056   2HG2  ILE 137          2HG2      ILE 137  12.702 -16.747  -2.775
 1057   3HG2  ILE 137          3HG2      ILE 137  13.833 -15.943  -1.697
 1058   1HD1  ILE 137          1HD1      ILE 137   9.871 -19.126  -2.149
 1059   2HD1  ILE 137          2HD1      ILE 137   9.743 -17.540  -1.378
 1060   3HD1  ILE 137          3HD1      ILE 137  10.707 -17.735  -2.856
 1061    H    ILE 138           H        ILE 138  13.157 -15.120   1.293
 1062    HA   ILE 138           HA       ILE 138  15.816 -14.431   0.413
 1063    HB   ILE 138           HB       ILE 138  15.518 -12.277   1.277
 1064   1HG1  ILE 138          1HG1      ILE 138  13.089 -11.670   2.028
 1065   2HG1  ILE 138          2HG1      ILE 138  13.067 -13.329   2.593
 1066   1HG2  ILE 138          1HG2      ILE 138  13.698 -11.611  -0.225
 1067   2HG2  ILE 138          2HG2      ILE 138  14.592 -12.958  -0.943
 1068   3HG2  ILE 138          3HG2      ILE 138  13.019 -13.248  -0.174
 1069   1HD1  ILE 138          1HD1      ILE 138  15.002 -11.116   3.398
 1070   2HD1  ILE 138          2HD1      ILE 138  13.702 -11.794   4.399
 1071   3HD1  ILE 138          3HD1      ILE 138  15.110 -12.774   4.020
 1072    H    GLU 139           H        GLU 139  14.642 -15.476   3.611
 1073    HA   GLU 139           HA       GLU 139  17.081 -14.871   4.994
 1074   1HB   GLU 139          1HB       GLU 139  15.167 -17.214   5.446
 1075   2HB   GLU 139          2HB       GLU 139  16.515 -16.743   6.475
 1076   1HG   GLU 139          1HG       GLU 139  15.254 -14.363   6.449
 1077   2HG   GLU 139          2HG       GLU 139  13.861 -15.406   6.157
 1078    H    GLU 140           H        GLU 140  16.145 -17.506   2.787
 1079    HA   GLU 140           HA       GLU 140  18.498 -19.084   3.326
 1080   1HB   GLU 140          1HB       GLU 140  16.057 -19.559   2.128
 1081   2HB   GLU 140          2HB       GLU 140  17.114 -19.503   0.716
 1082   1HG   GLU 140          1HG       GLU 140  18.454 -21.326   1.616
 1083   2HG   GLU 140          2HG       GLU 140  17.691 -21.183   3.208
 1084    H    ILE 141           H        ILE 141  17.691 -16.461   1.087
 1085    HA   ILE 141           HA       ILE 141  20.246 -16.531  -0.311
 1086    HB   ILE 141           HB       ILE 141  18.495 -14.083   0.192
 1087   1HG1  ILE 141          1HG1      ILE 141  18.419 -16.052  -2.119
 1088   2HG1  ILE 141          2HG1      ILE 141  17.171 -15.894  -0.895
 1089   1HG2  ILE 141          1HG2      ILE 141  19.616 -13.195  -1.776
 1090   2HG2  ILE 141          2HG2      ILE 141  20.832 -13.676  -0.603
 1091   3HG2  ILE 141          3HG2      ILE 141  20.504 -14.723  -1.994
 1092   1HD1  ILE 141          1HD1      ILE 141  17.867 -13.896  -3.048
 1093   2HD1  ILE 141          2HD1      ILE 141  16.312 -14.648  -2.657
 1094   3HD1  ILE 141          3HD1      ILE 141  16.979 -13.417  -1.580
 1095    H    GLY 142           H        GLY 142  18.981 -14.940   2.597
 1096   1HA   GLY 142          1HA       GLY 142  20.285 -14.518   4.549
 1097   2HA   GLY 142          2HA       GLY 142  21.732 -14.281   3.565
 1098    H    PHE 143           H        PHE 143  18.482 -12.941   2.821
 1099    HA   PHE 143           HA       PHE 143  19.508 -10.160   3.343
 1100   1HB   PHE 143          1HB       PHE 143  17.514 -11.356   1.430
 1101   2HB   PHE 143          2HB       PHE 143  17.241  -9.728   2.024
 1102    HD1  PHE 143           HD1      PHE 143  18.131  -7.944   0.806
 1103    HD2  PHE 143           HD2      PHE 143  20.077 -11.790   0.631
 1104    HE1  PHE 143           HE1      PHE 143  19.701  -7.081  -0.884
 1105    HE2  PHE 143           HE2      PHE 143  21.750 -10.871  -0.946
 1106    HZ   PHE 143           HZ       PHE 143  21.608  -8.490  -1.660
 1107    H    HIS 144           H        HIS 144  17.536  -8.701   4.064
 1108    HA   HIS 144           HA       HIS 144  15.891 -10.161   6.095
 1109   1HB   HIS 144          1HB       HIS 144  17.353  -7.510   6.396
 1110   2HB   HIS 144          2HB       HIS 144  16.150  -8.145   7.523
 1111    HD1  HIS 144           HD1      HIS 144  19.736  -7.939   7.285
 1112    HD2  HIS 144           HD2      HIS 144  16.934 -10.879   8.392
 1113    HE1  HIS 144           HE1      HIS 144  20.967  -9.598   8.789
 1114    H    ALA 145           H        ALA 145  13.817  -9.824   5.632
 1115    HA   ALA 145           HA       ALA 145  12.968  -7.478   3.979
 1116   1HB   ALA 145          1HB       ALA 145  12.636  -9.468   2.702
 1117   2HB   ALA 145          2HB       ALA 145  11.908 -10.321   4.092
 1118   3HB   ALA 145          3HB       ALA 145  11.068  -8.947   3.366
 1119    H    SER 146           H        SER 146  12.337  -6.052   5.606
 1120    HA   SER 146           HA       SER 146  10.681  -7.051   7.857
 1121   1HB   SER 146          1HB       SER 146  11.200  -4.719   8.690
 1122   2HB   SER 146          2HB       SER 146  12.559  -5.834   8.551
 1123    HG   SER 146           HG       SER 146  12.121  -3.500   7.256
 1124    H    LEU 147           H        LEU 147   8.682  -7.307   7.067
 1125    HA   LEU 147           HA       LEU 147   7.232  -6.015   5.105
 1126   1HB   LEU 147          1HB       LEU 147   5.258  -6.782   6.368
 1127   2HB   LEU 147          2HB       LEU 147   6.424  -7.996   5.865
 1128    HG   LEU 147           HG       LEU 147   7.135  -7.049   8.539
 1129   1HD1  LEU 147          1HD1      LEU 147   4.710  -6.533   8.737
 1130   2HD1  LEU 147          2HD1      LEU 147   4.313  -8.180   8.201
 1131   3HD1  LEU 147          3HD1      LEU 147   5.155  -7.923   9.744
 1132   1HD2  LEU 147          1HD2      LEU 147   7.012  -9.444   9.047
 1133   2HD2  LEU 147          2HD2      LEU 147   6.185  -9.752   7.505
 1134   3HD2  LEU 147          3HD2      LEU 147   7.867  -9.174   7.518
 1135    H    ALA 148           H        ALA 148   7.258  -3.772   4.985
 1136    HA   ALA 148           HA       ALA 148   7.093  -1.597   5.603
 1137   1HB   ALA 148          1HB       ALA 148   4.895  -1.077   6.583
 1138   2HB   ALA 148          2HB       ALA 148   4.749  -2.421   5.424
 1139   3HB   ALA 148          3HB       ALA 148   4.754  -2.760   7.164
 1140    H    GLN 149           H        GLN 149   9.127  -2.783   7.182
 1141    HA   GLN 149           HA       GLN 149   9.015  -1.116   9.557
 1142   1HB   GLN 149          1HB       GLN 149   7.730  -3.360   9.978
 1143   2HB   GLN 149          2HB       GLN 149   9.314  -4.127   9.953
 1144   1HG   GLN 149          1HG       GLN 149  10.038  -2.800  11.870
 1145   2HG   GLN 149          2HG       GLN 149   8.591  -1.783  11.773
 1146   1HE2  GLN 149          1HE2      GLN 149   6.449  -3.282  11.685
 1147   2HE2  GLN 149          2HE2      GLN 149   6.392  -4.441  13.005
  Start of MODEL   12
    1   1H    MET   1          1H        MET   1 -16.433  -9.893   5.689
    2   2H    MET   1          2H        MET   1 -16.913 -11.280   4.896
    3   3H    MET   1          3H        MET   1 -15.534 -11.247   5.849
    4    HA   MET   1           HA       MET   1 -15.119 -11.223   3.449
    5   1HB   MET   1          1HB       MET   1 -15.911  -8.296   3.912
    6   2HB   MET   1          2HB       MET   1 -15.166  -8.956   2.447
    7   1HG   MET   1          1HG       MET   1 -17.941  -9.617   3.487
    8   2HG   MET   1          2HG       MET   1 -17.518  -8.669   2.061
    9   1HE   MET   1          1HE       MET   1 -19.183 -11.895   0.569
   10   2HE   MET   1          2HE       MET   1 -19.607 -11.161   2.134
   11   3HE   MET   1          3HE       MET   1 -19.279 -10.126   0.719
   12    H    ALA   2           H        ALA   2 -13.194  -9.200   2.973
   13    HA   ALA   2           HA       ALA   2 -11.381  -9.719   5.286
   14   1HB   ALA   2          1HB       ALA   2 -10.871 -11.018   3.303
   15   2HB   ALA   2          2HB       ALA   2 -10.816  -9.550   2.313
   16   3HB   ALA   2          3HB       ALA   2  -9.624  -9.798   3.611
   17    HA   PRO   3           HA       PRO   3 -11.584  -5.109   5.015
   18   1HB   PRO   3          1HB       PRO   3 -10.710  -4.499   7.506
   19   2HB   PRO   3          2HB       PRO   3 -12.321  -5.223   7.232
   20   1HG   PRO   3          1HG       PRO   3  -9.761  -6.642   8.053
   21   2HG   PRO   3          2HG       PRO   3 -11.377  -6.809   8.785
   22   1HD   PRO   3          1HD       PRO   3 -10.388  -8.541   6.917
   23   2HD   PRO   3          2HD       PRO   3 -12.137  -8.177   7.045
   24    H    GLN   4           H        GLN   4 -10.004  -3.744   4.171
   25    HA   GLN   4           HA       GLN   4  -7.179  -4.635   4.415
   26   1HB   GLN   4          1HB       GLN   4  -8.220  -3.166   2.020
   27   2HB   GLN   4          2HB       GLN   4  -7.030  -4.407   2.073
   28   1HG   GLN   4          1HG       GLN   4  -9.878  -5.326   2.518
   29   2HG   GLN   4          2HG       GLN   4  -9.425  -4.659   1.019
   30   1HE2  GLN   4          1HE2      GLN   4  -9.791  -7.489   2.392
   31   2HE2  GLN   4          2HE2      GLN   4  -8.464  -8.463   1.758
   32    H    LYS   5           H        LYS   5  -5.692  -2.919   4.869
   33    HA   LYS   5           HA       LYS   5  -6.882  -0.236   5.220
   34   1HB   LYS   5          1HB       LYS   5  -5.661  -1.330   7.142
   35   2HB   LYS   5          2HB       LYS   5  -4.211  -1.371   6.116
   36   1HG   LYS   5          1HG       LYS   5  -4.301   1.099   5.920
   37   2HG   LYS   5          2HG       LYS   5  -5.705   1.136   6.998
   38   1HD   LYS   5          1HD       LYS   5  -2.885   0.128   7.635
   39   2HD   LYS   5          2HD       LYS   5  -3.518   1.741   7.986
   40   1HE   LYS   5          1HE       LYS   5  -5.401   0.459   9.305
   41   2HE   LYS   5          2HE       LYS   5  -4.261  -0.899   9.285
   42   1HZ   LYS   5          1HZ       LYS   5  -3.774   1.830  10.311
   43   2HZ   LYS   5          2HZ       LYS   5  -4.019   0.514  11.251
   44   3HZ   LYS   5          3HZ       LYS   5  -2.652   0.642  10.327
   45    H    CYS   6           H        CYS   6  -6.008   1.527   4.430
   46    HA   CYS   6           HA       CYS   6  -3.771   1.229   2.477
   47   1HB   CYS   6          1HB       CYS   6  -5.858   1.326   1.185
   48   2HB   CYS   6          2HB       CYS   6  -6.274   2.884   1.963
   49    HG   CYS   6           HG       CYS   6  -3.769   2.021   0.046
   50    H    PHE   7           H        PHE   7  -2.284   2.758   2.785
   51    HA   PHE   7           HA       PHE   7  -2.723   4.908   4.816
   52   1HB   PHE   7          1HB       PHE   7  -0.244   3.427   3.835
   53   2HB   PHE   7          2HB       PHE   7  -0.183   4.928   4.751
   54    HD1  PHE   7           HD1      PHE   7  -1.212   5.069   7.063
   55    HD2  PHE   7           HD2      PHE   7  -0.331   1.353   5.062
   56    HE1  PHE   7           HE1      PHE   7  -1.139   3.905   9.247
   57    HE2  PHE   7           HE2      PHE   7  -0.086   0.236   7.245
   58    HZ   PHE   7           HZ       PHE   7  -0.446   1.519   9.353
   59    H    LEU   8           H        LEU   8  -3.060   6.910   3.905
   60    HA   LEU   8           HA       LEU   8  -1.251   7.753   1.790
   61   1HB   LEU   8          1HB       LEU   8  -3.008   8.711   0.417
   62   2HB   LEU   8          2HB       LEU   8  -3.081   6.935   0.474
   63    HG   LEU   8           HG       LEU   8  -4.936   8.773   1.958
   64   1HD1  LEU   8          1HD1      LEU   8  -6.475   8.302   0.016
   65   2HD1  LEU   8          2HD1      LEU   8  -5.046   9.263  -0.408
   66   3HD1  LEU   8          3HD1      LEU   8  -5.096   7.540  -0.819
   67   1HD2  LEU   8          1HD2      LEU   8  -4.954   6.324   2.731
   68   2HD2  LEU   8          2HD2      LEU   8  -6.446   6.757   1.895
   69   3HD2  LEU   8          3HD2      LEU   8  -5.184   5.849   1.043
   70    H    GLN   9           H        GLN   9  -1.858  10.240   1.277
   71    HA   GLN   9           HA       GLN   9  -2.448  11.564   3.855
   72   1HB   GLN   9          1HB       GLN   9  -0.621  13.229   3.322
   73   2HB   GLN   9          2HB       GLN   9  -0.168  11.661   3.996
   74   1HG   GLN   9          1HG       GLN   9   1.489  11.961   2.502
   75   2HG   GLN   9          2HG       GLN   9   0.402  11.008   1.507
   76   1HE2  GLN   9          1HE2      GLN   9  -1.205  12.462   0.168
   77   2HE2  GLN   9          2HE2      GLN   9  -0.461  13.835  -0.590
   78    H    ILE  10           H        ILE  10  -3.493  13.538   3.664
   79    HA   ILE  10           HA       ILE  10  -4.545  14.082   1.010
   80    HB   ILE  10           HB       ILE  10  -5.480  14.925   3.778
   81   1HG1  ILE  10          1HG1      ILE  10  -5.966  12.637   3.470
   82   2HG1  ILE  10          2HG1      ILE  10  -7.475  13.526   3.268
   83   1HG2  ILE  10          1HG2      ILE  10  -6.576  15.550   1.026
   84   2HG2  ILE  10          2HG2      ILE  10  -7.489  15.774   2.542
   85   3HG2  ILE  10          3HG2      ILE  10  -5.993  16.679   2.269
   86   1HD1  ILE  10          1HD1      ILE  10  -7.097  13.295   0.736
   87   2HD1  ILE  10          2HD1      ILE  10  -5.754  12.193   1.141
   88   3HD1  ILE  10          3HD1      ILE  10  -7.406  11.785   1.616
   89    H    LYS  11           H        LYS  11  -4.008  16.066   0.082
   90    HA   LYS  11           HA       LYS  11  -2.620  18.125   1.757
   91   1HB   LYS  11          1HB       LYS  11  -2.350  17.432  -1.178
   92   2HB   LYS  11          2HB       LYS  11  -1.874  18.991  -0.514
   93   1HG   LYS  11          1HG       LYS  11  -0.318  17.856   1.034
   94   2HG   LYS  11          2HG       LYS  11  -0.764  16.288   0.320
   95   1HD   LYS  11          1HD       LYS  11  -0.068  17.129  -1.933
   96   2HD   LYS  11          2HD       LYS  11   0.437  18.657  -1.227
   97   1HE   LYS  11          1HE       LYS  11   1.620  15.901  -0.599
   98   2HE   LYS  11          2HE       LYS  11   2.338  17.110  -1.668
   99   1HZ   LYS  11          1HZ       LYS  11   3.328  17.155   0.494
  100   2HZ   LYS  11          2HZ       LYS  11   2.550  18.579   0.216
  101   3HZ   LYS  11          3HZ       LYS  11   1.888  17.449   1.220
  102    H    GLY  12           H        GLY  12  -3.881  19.821   2.175
  103   1HA   GLY  12          1HA       GLY  12  -5.377  21.387   0.607
  104   2HA   GLY  12          2HA       GLY  12  -6.552  20.119   0.970
  105    H    MET  13           H        MET  13  -6.921  19.640   3.276
  106    HA   MET  13           HA       MET  13  -7.846  20.350   5.236
  107   1HB   MET  13          1HB       MET  13  -4.998  21.340   5.572
  108   2HB   MET  13          2HB       MET  13  -6.192  21.193   6.871
  109   1HG   MET  13          1HG       MET  13  -6.448  18.774   6.333
  110   2HG   MET  13          2HG       MET  13  -5.097  18.923   5.189
  111   1HE   MET  13          1HE       MET  13  -3.781  17.002   6.386
  112   2HE   MET  13          2HE       MET  13  -3.576  16.955   8.157
  113   3HE   MET  13          3HE       MET  13  -5.202  16.788   7.445
  114    H    THR  14           H        THR  14  -9.365  21.903   4.147
  115    HA   THR  14           HA       THR  14  -8.986  24.603   4.034
  116    HB   THR  14           HB       THR  14 -11.561  23.328   5.019
  117    HG1  THR  14           HG1      THR  14 -10.561  23.308   2.375
  118   1HG2  THR  14          1HG2      THR  14 -12.593  24.963   3.489
  119   2HG2  THR  14          2HG2      THR  14 -11.607  25.770   4.723
  120   3HG2  THR  14          3HG2      THR  14 -10.989  25.603   3.068
  121    H    CYS  15           H        CYS  15 -10.398  22.902   6.967
  122    HA   CYS  15           HA       CYS  15  -9.106  24.723   8.782
  123   1HB   CYS  15          1HB       CYS  15 -10.784  26.351   7.797
  124   2HB   CYS  15          2HB       CYS  15 -12.078  25.277   8.360
  125    HG   CYS  15           HG       CYS  15  -9.685  26.852   9.995
  126    H    ALA  16           H        ALA  16  -8.776  22.408   9.229
  127    HA   ALA  16           HA       ALA  16  -9.227  20.405  10.202
  128   1HB   ALA  16          1HB       ALA  16  -8.099  21.900  11.778
  129   2HB   ALA  16          2HB       ALA  16  -9.672  22.377  12.457
  130   3HB   ALA  16          3HB       ALA  16  -9.098  20.702  12.618
  131    H    SER  17           H        SER  17 -11.499  20.807   8.876
  132    HA   SER  17           HA       SER  17 -13.608  19.456  10.436
  133   1HB   SER  17          1HB       SER  17 -13.947  22.296   9.397
  134   2HB   SER  17          2HB       SER  17 -15.290  21.228   9.841
  135    HG   SER  17           HG       SER  17 -13.974  22.753  11.465
  136    H    CYS  18           H        CYS  18 -12.664  21.035   7.304
  137    HA   CYS  18           HA       CYS  18 -14.849  19.856   5.910
  138   1HB   CYS  18          1HB       CYS  18 -13.708  21.936   5.235
  139   2HB   CYS  18          2HB       CYS  18 -12.277  20.985   4.792
  140    HG   CYS  18           HG       CYS  18 -15.423  20.720   3.761
  141    H    VAL  19           H        VAL  19 -11.433  18.838   6.404
  142    HA   VAL  19           HA       VAL  19 -11.573  16.442   4.839
  143    HB   VAL  19           HB       VAL  19  -9.988  17.146   7.302
  144   1HG1  VAL  19          1HG1      VAL  19  -9.635  14.830   5.365
  145   2HG1  VAL  19          2HG1      VAL  19  -8.485  15.289   6.643
  146   3HG1  VAL  19          3HG1      VAL  19 -10.091  14.705   7.081
  147   1HG2  VAL  19          1HG2      VAL  19  -9.422  18.598   5.437
  148   2HG2  VAL  19          2HG2      VAL  19  -8.125  17.408   5.642
  149   3HG2  VAL  19          3HG2      VAL  19  -9.305  17.201   4.338
  150    H    SER  20           H        SER  20 -12.630  17.390   8.142
  151    HA   SER  20           HA       SER  20 -13.426  14.745   8.902
  152   1HB   SER  20          1HB       SER  20 -14.832  17.167   9.998
  153   2HB   SER  20          2HB       SER  20 -14.336  15.670  10.786
  154    HG   SER  20           HG       SER  20 -12.904  17.404  11.308
  155    H    ASN  21           H        ASN  21 -15.202  17.328   7.134
  156    HA   ASN  21           HA       ASN  21 -17.685  15.881   6.896
  157   1HB   ASN  21          1HB       ASN  21 -17.961  18.031   6.153
  158   2HB   ASN  21          2HB       ASN  21 -16.390  18.113   5.369
  159   1HD2  ASN  21          1HD2      ASN  21 -16.145  17.536   3.198
  160   2HD2  ASN  21          2HD2      ASN  21 -17.507  17.054   2.201
  161    H    ILE  22           H        ILE  22 -14.725  15.866   4.904
  162    HA   ILE  22           HA       ILE  22 -15.489  14.039   2.949
  163    HB   ILE  22           HB       ILE  22 -12.958  14.961   4.144
  164   1HG1  ILE  22          1HG1      ILE  22 -13.875  14.492   1.327
  165   2HG1  ILE  22          2HG1      ILE  22 -14.110  15.988   2.244
  166   1HG2  ILE  22          1HG2      ILE  22 -12.511  12.496   4.181
  167   2HG2  ILE  22          2HG2      ILE  22 -12.923  12.460   2.447
  168   3HG2  ILE  22          3HG2      ILE  22 -11.505  13.349   3.031
  169   1HD1  ILE  22          1HD1      ILE  22 -11.406  14.829   1.417
  170   2HD1  ILE  22          2HD1      ILE  22 -12.239  16.214   0.720
  171   3HD1  ILE  22          3HD1      ILE  22 -11.658  16.298   2.393
  172    H    GLU  23           H        GLU  23 -14.840  13.313   6.364
  173    HA   GLU  23           HA       GLU  23 -14.487  10.602   6.273
  174   1HB   GLU  23          1HB       GLU  23 -14.545  12.008   8.346
  175   2HB   GLU  23          2HB       GLU  23 -16.300  12.105   8.210
  176   1HG   GLU  23          1HG       GLU  23 -15.450   9.319   8.153
  177   2HG   GLU  23          2HG       GLU  23 -14.736  10.140   9.542
  178    H    ARG  24           H        ARG  24 -17.633  12.288   6.305
  179    HA   ARG  24           HA       ARG  24 -19.123   9.783   6.160
  180   1HB   ARG  24          1HB       ARG  24 -20.022  12.691   5.867
  181   2HB   ARG  24          2HB       ARG  24 -21.087  11.270   5.873
  182   1HG   ARG  24          1HG       ARG  24 -19.935  10.605   8.083
  183   2HG   ARG  24          2HG       ARG  24 -19.292  12.255   8.128
  184   1HD   ARG  24          1HD       ARG  24 -21.510  13.188   8.251
  185   2HD   ARG  24          2HD       ARG  24 -22.251  11.614   7.834
  186    HE   ARG  24           HE       ARG  24 -20.616  11.327  10.148
  187   1HH1  ARG  24          1HH1      ARG  24 -23.657  12.790   9.176
  188   2HH1  ARG  24          2HH1      ARG  24 -24.536  12.390  10.620
  189   1HH2  ARG  24          1HH2      ARG  24 -21.739  10.715  12.086
  190   2HH2  ARG  24          2HH2      ARG  24 -23.388  11.192  12.347
  191    H    ASN  25           H        ASN  25 -17.671  11.858   3.857
  192    HA   ASN  25           HA       ASN  25 -19.369  11.104   1.606
  193   1HB   ASN  25          1HB       ASN  25 -16.612  12.393   1.757
  194   2HB   ASN  25          2HB       ASN  25 -17.450  11.977   0.278
  195   1HD2  ASN  25          1HD2      ASN  25 -17.907  13.956   3.330
  196   2HD2  ASN  25          2HD2      ASN  25 -18.959  15.100   2.550
  197    H    LEU  26           H        LEU  26 -16.046  10.134   2.769
  198    HA   LEU  26           HA       LEU  26 -15.974   7.952   0.899
  199   1HB   LEU  26          1HB       LEU  26 -14.265   8.629   3.292
  200   2HB   LEU  26          2HB       LEU  26 -14.223   7.013   2.579
  201    HG   LEU  26           HG       LEU  26 -13.937   8.209   0.258
  202   1HD1  LEU  26          1HD1      LEU  26 -12.657  10.358   1.883
  203   2HD1  LEU  26          2HD1      LEU  26 -13.246  10.356   0.193
  204   3HD1  LEU  26          3HD1      LEU  26 -14.392  10.493   1.502
  205   1HD2  LEU  26          1HD2      LEU  26 -11.747   8.096   2.354
  206   2HD2  LEU  26          2HD2      LEU  26 -12.285   6.789   1.268
  207   3HD2  LEU  26          3HD2      LEU  26 -11.504   8.232   0.592
  208    H    GLN  27           H        GLN  27 -17.030   8.084   4.316
  209    HA   GLN  27           HA       GLN  27 -17.389   5.311   4.576
  210   1HB   GLN  27          1HB       GLN  27 -17.811   7.531   6.166
  211   2HB   GLN  27          2HB       GLN  27 -19.463   6.995   5.927
  212   1HG   GLN  27          1HG       GLN  27 -19.033   4.884   6.955
  213   2HG   GLN  27          2HG       GLN  27 -17.278   5.029   6.724
  214   1HE2  GLN  27          1HE2      GLN  27 -16.325   7.124   7.654
  215   2HE2  GLN  27          2HE2      GLN  27 -16.803   7.534   9.291
  216    H    LYS  28           H        LYS  28 -19.119   7.452   2.522
  217    HA   LYS  28           HA       LYS  28 -21.106   5.286   1.965
  218   1HB   LYS  28          1HB       LYS  28 -21.559   8.268   1.843
  219   2HB   LYS  28          2HB       LYS  28 -22.757   6.991   1.514
  220   1HG   LYS  28          1HG       LYS  28 -22.210   6.146   3.920
  221   2HG   LYS  28          2HG       LYS  28 -21.485   7.712   4.213
  222   1HD   LYS  28          1HD       LYS  28 -24.380   7.330   3.259
  223   2HD   LYS  28          2HD       LYS  28 -23.896   7.337   4.949
  224   1HE   LYS  28          1HE       LYS  28 -24.683   9.535   4.476
  225   2HE   LYS  28          2HE       LYS  28 -22.930   9.618   4.711
  226   1HZ   LYS  28          1HZ       LYS  28 -24.315   9.614   2.107
  227   2HZ   LYS  28          2HZ       LYS  28 -23.624  10.918   2.838
  228   3HZ   LYS  28          3HZ       LYS  28 -22.683   9.680   2.326
  229    H    GLU  29           H        GLU  29 -18.332   5.993   0.817
  230    HA   GLU  29           HA       GLU  29 -18.954   6.676  -1.947
  231   1HB   GLU  29          1HB       GLU  29 -16.892   7.328  -0.944
  232   2HB   GLU  29          2HB       GLU  29 -16.479   5.663  -0.492
  233   1HG   GLU  29          1HG       GLU  29 -16.186   5.098  -2.869
  234   2HG   GLU  29          2HG       GLU  29 -16.702   6.737  -3.329
  235    H    ALA  30           H        ALA  30 -17.737   3.683  -0.296
  236    HA   ALA  30           HA       ALA  30 -19.287   1.927  -2.034
  237   1HB   ALA  30          1HB       ALA  30 -16.282   2.157  -2.401
  238   2HB   ALA  30          2HB       ALA  30 -17.342   0.979  -3.229
  239   3HB   ALA  30          3HB       ALA  30 -17.487   2.701  -3.581
  240    H    GLY  31           H        GLY  31 -16.801  -0.088  -1.598
  241   1HA   GLY  31          1HA       GLY  31 -17.863  -1.296   0.725
  242   2HA   GLY  31          2HA       GLY  31 -16.401  -1.703  -0.133
  243    H    VAL  32           H        VAL  32 -15.532   1.271   0.321
  244    HA   VAL  32           HA       VAL  32 -14.067   0.918   2.737
  245    HB   VAL  32           HB       VAL  32 -13.282   2.341   0.918
  246   1HG1  VAL  32          1HG1      VAL  32 -14.173   4.490   0.410
  247   2HG1  VAL  32          2HG1      VAL  32 -15.452   3.292   0.160
  248   3HG1  VAL  32          3HG1      VAL  32 -15.434   4.293   1.628
  249   1HG2  VAL  32          1HG2      VAL  32 -12.651   4.373   2.235
  250   2HG2  VAL  32          2HG2      VAL  32 -13.757   3.875   3.517
  251   3HG2  VAL  32          3HG2      VAL  32 -12.351   2.868   3.108
  252    H    LEU  33           H        LEU  33 -14.626   1.031   4.750
  253    HA   LEU  33           HA       LEU  33 -16.722   2.955   5.581
  254   1HB   LEU  33          1HB       LEU  33 -17.975   1.263   6.863
  255   2HB   LEU  33          2HB       LEU  33 -18.033   1.054   5.125
  256    HG   LEU  33           HG       LEU  33 -15.998  -0.685   5.622
  257   1HD1  LEU  33          1HD1      LEU  33 -17.686  -0.663   8.165
  258   2HD1  LEU  33          2HD1      LEU  33 -16.763  -2.073   7.618
  259   3HD1  LEU  33          3HD1      LEU  33 -15.912  -0.602   8.038
  260   1HD2  LEU  33          1HD2      LEU  33 -18.060  -1.141   4.381
  261   2HD2  LEU  33          2HD2      LEU  33 -17.690  -2.449   5.509
  262   3HD2  LEU  33          3HD2      LEU  33 -18.965  -1.275   5.906
  263    H    SER  34           H        SER  34 -14.062   3.307   5.873
  264    HA   SER  34           HA       SER  34 -14.072   3.698   8.744
  265   1HB   SER  34          1HB       SER  34 -13.001   1.458   8.612
  266   2HB   SER  34          2HB       SER  34 -11.841   2.107   7.432
  267    HG   SER  34           HG       SER  34 -11.072   3.514   9.076
  268    H    VAL  35           H        VAL  35 -12.757   5.488   9.248
  269    HA   VAL  35           HA       VAL  35 -11.215   6.775   7.100
  270    HB   VAL  35           HB       VAL  35 -13.590   7.973   8.533
  271   1HG1  VAL  35          1HG1      VAL  35 -11.294   9.405   7.107
  272   2HG1  VAL  35          2HG1      VAL  35 -12.819  10.172   7.577
  273   3HG1  VAL  35          3HG1      VAL  35 -11.743   9.570   8.818
  274   1HG2  VAL  35          1HG2      VAL  35 -14.316   8.503   6.262
  275   2HG2  VAL  35          2HG2      VAL  35 -12.765   7.985   5.585
  276   3HG2  VAL  35          3HG2      VAL  35 -13.904   6.813   6.281
  277    H    LEU  36           H        LEU  36  -9.218   6.752   8.148
  278    HA   LEU  36           HA       LEU  36  -9.297   7.845  10.933
  279   1HB   LEU  36          1HB       LEU  36  -9.202   5.401  10.953
  280   2HB   LEU  36          2HB       LEU  36  -7.682   5.418  10.095
  281    HG   LEU  36           HG       LEU  36  -7.748   5.071  12.600
  282   1HD1  LEU  36          1HD1      LEU  36  -5.619   5.582  11.469
  283   2HD1  LEU  36          2HD1      LEU  36  -5.897   7.323  11.687
  284   3HD1  LEU  36          3HD1      LEU  36  -5.668   6.273  13.091
  285   1HD2  LEU  36          1HD2      LEU  36  -9.329   6.908  13.170
  286   2HD2  LEU  36          2HD2      LEU  36  -7.838   6.927  14.128
  287   3HD2  LEU  36          3HD2      LEU  36  -8.042   8.090  12.812
  288    H    VAL  37           H        VAL  37  -8.854   9.831  10.168
  289    HA   VAL  37           HA       VAL  37  -6.165  10.200   8.997
  290    HB   VAL  37           HB       VAL  37  -6.811  12.578   8.740
  291   1HG1  VAL  37          1HG1      VAL  37  -7.017  11.555   6.788
  292   2HG1  VAL  37          2HG1      VAL  37  -8.322  10.435   7.273
  293   3HG1  VAL  37          3HG1      VAL  37  -8.665  12.151   6.946
  294   1HG2  VAL  37          1HG2      VAL  37  -8.472  12.769  10.493
  295   2HG2  VAL  37          2HG2      VAL  37  -9.065  13.337   8.934
  296   3HG2  VAL  37          3HG2      VAL  37  -9.610  11.760   9.554
  297    H    ALA  38           H        ALA  38  -4.774  11.686   9.981
  298    HA   ALA  38           HA       ALA  38  -5.554  12.705  12.692
  299   1HB   ALA  38          1HB       ALA  38  -3.214  12.655  13.386
  300   2HB   ALA  38          2HB       ALA  38  -3.788  11.009  13.040
  301   3HB   ALA  38          3HB       ALA  38  -2.748  11.852  11.875
  302    H    LEU  39           H        LEU  39  -6.296  14.664  11.817
  303    HA   LEU  39           HA       LEU  39  -4.936  16.055   9.730
  304   1HB   LEU  39          1HB       LEU  39  -6.761  17.255  11.859
  305   2HB   LEU  39          2HB       LEU  39  -6.186  18.006  10.371
  306    HG   LEU  39           HG       LEU  39  -7.338  15.812   9.273
  307   1HD1  LEU  39          1HD1      LEU  39  -8.205  14.962  11.489
  308   2HD1  LEU  39          2HD1      LEU  39  -9.072  16.496  11.699
  309   3HD1  LEU  39          3HD1      LEU  39  -9.498  15.405  10.369
  310   1HD2  LEU  39          1HD2      LEU  39  -8.249  18.571  10.005
  311   2HD2  LEU  39          2HD2      LEU  39  -7.954  17.874   8.403
  312   3HD2  LEU  39          3HD2      LEU  39  -9.448  17.495   9.313
  313    H    MET  40           H        MET  40  -4.172  15.612  13.033
  314    HA   MET  40           HA       MET  40  -2.707  18.076  13.486
  315   1HB   MET  40          1HB       MET  40  -3.803  16.881  15.291
  316   2HB   MET  40          2HB       MET  40  -2.824  15.436  15.010
  317   1HG   MET  40          1HG       MET  40  -0.844  16.473  15.769
  318   2HG   MET  40          2HG       MET  40  -1.519  18.101  15.669
  319   1HE   MET  40          1HE       MET  40  -3.664  18.447  18.838
  320   2HE   MET  40          2HE       MET  40  -2.803  19.296  17.537
  321   3HE   MET  40          3HE       MET  40  -4.167  18.219  17.150
  322    H    ALA  41           H        ALA  41  -1.944  14.788  12.392
  323    HA   ALA  41           HA       ALA  41   0.969  15.441  12.258
  324   1HB   ALA  41          1HB       ALA  41   1.327  13.070  12.110
  325   2HB   ALA  41          2HB       ALA  41   0.271  13.405  13.498
  326   3HB   ALA  41          3HB       ALA  41  -0.421  12.758  11.995
  327    H    GLY  42           H        GLY  42  -1.871  14.874  10.280
  328   1HA   GLY  42          1HA       GLY  42  -2.170  15.345   8.058
  329   2HA   GLY  42          2HA       GLY  42  -0.437  15.632   7.848
  330    H    LYS  43           H        LYS  43  -2.757  12.850   8.670
  331    HA   LYS  43           HA       LYS  43  -1.595  11.366   6.422
  332   1HB   LYS  43          1HB       LYS  43  -1.576   9.393   8.025
  333   2HB   LYS  43          2HB       LYS  43  -0.176  10.485   8.023
  334   1HG   LYS  43          1HG       LYS  43  -1.231  11.585  10.097
  335   2HG   LYS  43          2HG       LYS  43  -2.450  10.306  10.048
  336   1HD   LYS  43          1HD       LYS  43  -0.819   9.785  11.697
  337   2HD   LYS  43          2HD       LYS  43  -0.637   8.609  10.402
  338   1HE   LYS  43          1HE       LYS  43   1.065  11.131  10.301
  339   2HE   LYS  43          2HE       LYS  43   1.430   9.972  11.581
  340   1HZ   LYS  43          1HZ       LYS  43   2.722   9.600   9.608
  341   2HZ   LYS  43          2HZ       LYS  43   1.788   8.294   9.959
  342   3HZ   LYS  43          3HZ       LYS  43   1.371   9.301   8.722
  343    H    ALA  44           H        ALA  44  -3.212  10.221   5.410
  344    HA   ALA  44           HA       ALA  44  -5.772   9.728   6.894
  345   1HB   ALA  44          1HB       ALA  44  -6.750   9.579   4.601
  346   2HB   ALA  44          2HB       ALA  44  -6.084  11.183   4.948
  347   3HB   ALA  44          3HB       ALA  44  -5.184  10.071   3.916
  348    H    GLU  45           H        GLU  45  -5.599   7.599   7.702
  349    HA   GLU  45           HA       GLU  45  -5.086   5.653   5.517
  350   1HB   GLU  45          1HB       GLU  45  -4.842   3.888   7.116
  351   2HB   GLU  45          2HB       GLU  45  -3.523   5.053   7.191
  352   1HG   GLU  45          1HG       GLU  45  -4.097   5.801   9.316
  353   2HG   GLU  45          2HG       GLU  45  -5.800   5.400   9.093
  354    H    ILE  46           H        ILE  46  -6.695   4.150   5.119
  355    HA   ILE  46           HA       ILE  46  -9.250   4.441   6.615
  356    HB   ILE  46           HB       ILE  46 -10.451   4.501   4.485
  357   1HG1  ILE  46          1HG1      ILE  46  -7.686   4.627   3.193
  358   2HG1  ILE  46          2HG1      ILE  46  -8.884   3.321   3.137
  359   1HG2  ILE  46          1HG2      ILE  46  -8.426   6.750   4.333
  360   2HG2  ILE  46          2HG2      ILE  46 -10.160   6.772   3.930
  361   3HG2  ILE  46          3HG2      ILE  46  -9.646   6.667   5.614
  362   1HD1  ILE  46          1HD1      ILE  46 -10.453   4.858   1.964
  363   2HD1  ILE  46          2HD1      ILE  46  -9.188   6.109   1.954
  364   3HD1  ILE  46          3HD1      ILE  46  -8.935   4.591   1.076
  365    H    LYS  47           H        LYS  47 -10.723   2.580   5.578
  366    HA   LYS  47           HA       LYS  47  -9.078   0.358   4.748
  367   1HB   LYS  47          1HB       LYS  47 -11.165   0.085   6.979
  368   2HB   LYS  47          2HB       LYS  47 -10.705  -1.233   5.922
  369   1HG   LYS  47          1HG       LYS  47  -9.222  -1.725   7.475
  370   2HG   LYS  47          2HG       LYS  47  -8.251  -0.598   6.610
  371   1HD   LYS  47          1HD       LYS  47  -7.888  -0.032   8.812
  372   2HD   LYS  47          2HD       LYS  47  -8.982   1.231   8.234
  373   1HE   LYS  47          1HE       LYS  47 -10.719   0.510   9.544
  374   2HE   LYS  47          2HE       LYS  47 -10.371  -1.196   9.262
  375   1HZ   LYS  47          1HZ       LYS  47  -8.880   0.505  11.142
  376   2HZ   LYS  47          2HZ       LYS  47 -10.062  -0.564  11.552
  377   3HZ   LYS  47          3HZ       LYS  47  -8.664  -1.114  10.889
  378    H    TYR  48           H        TYR  48  -9.622   0.009   2.756
  379    HA   TYR  48           HA       TYR  48 -12.468  -0.096   1.971
  380   1HB   TYR  48          1HB       TYR  48 -11.938   0.743  -0.124
  381   2HB   TYR  48          2HB       TYR  48 -11.139   1.829   1.003
  382    HD1  TYR  48           HD1      TYR  48  -8.771   2.170   0.945
  383    HD2  TYR  48           HD2      TYR  48 -10.666  -0.677  -1.653
  384    HE1  TYR  48           HE1      TYR  48  -6.849   2.234  -0.600
  385    HE2  TYR  48           HE2      TYR  48  -8.618  -0.822  -2.993
  386    HH   TYR  48           HH       TYR  48  -5.707   1.098  -2.246
  387    H    ASP  49           H        ASP  49 -12.596  -1.438  -0.201
  388    HA   ASP  49           HA       ASP  49 -11.156  -3.995   0.111
  389   1HB   ASP  49          1HB       ASP  49 -13.242  -4.925  -0.873
  390   2HB   ASP  49          2HB       ASP  49 -13.376  -4.281   0.770
  391    HA   PRO  50           HA       PRO  50  -9.800  -2.376  -3.933
  392   1HB   PRO  50          1HB       PRO  50  -7.700  -4.047  -4.439
  393   2HB   PRO  50          2HB       PRO  50  -7.612  -2.783  -3.188
  394   1HG   PRO  50          1HG       PRO  50  -8.278  -5.703  -2.799
  395   2HG   PRO  50          2HG       PRO  50  -7.094  -4.712  -1.894
  396   1HD   PRO  50          1HD       PRO  50  -9.614  -5.183  -1.016
  397   2HD   PRO  50          2HD       PRO  50  -8.802  -3.580  -0.725
  398    H    GLU  51           H        GLU  51 -11.834  -4.839  -3.416
  399    HA   GLU  51           HA       GLU  51 -11.660  -5.879  -6.201
  400   1HB   GLU  51          1HB       GLU  51 -13.461  -7.440  -5.321
  401   2HB   GLU  51          2HB       GLU  51 -11.815  -7.732  -4.752
  402   1HG   GLU  51          1HG       GLU  51 -12.262  -6.881  -2.579
  403   2HG   GLU  51          2HG       GLU  51 -13.753  -6.080  -3.098
  404    H    VAL  52           H        VAL  52 -13.250  -3.563  -4.126
  405    HA   VAL  52           HA       VAL  52 -15.486  -3.312  -6.103
  406    HB   VAL  52           HB       VAL  52 -15.488  -2.604  -3.153
  407   1HG1  VAL  52          1HG1      VAL  52 -17.690  -2.429  -5.246
  408   2HG1  VAL  52          2HG1      VAL  52 -17.867  -2.110  -3.506
  409   3HG1  VAL  52          3HG1      VAL  52 -16.857  -1.050  -4.497
  410   1HG2  VAL  52          1HG2      VAL  52 -16.873  -4.838  -4.715
  411   2HG2  VAL  52          2HG2      VAL  52 -15.675  -5.031  -3.422
  412   3HG2  VAL  52          3HG2      VAL  52 -17.269  -4.386  -3.042
  413    H    ILE  53           H        ILE  53 -13.703  -1.346  -3.630
  414    HA   ILE  53           HA       ILE  53 -13.776   0.891  -5.591
  415    HB   ILE  53           HB       ILE  53 -14.649   1.758  -3.796
  416   1HG1  ILE  53          1HG1      ILE  53 -12.572   3.052  -4.418
  417   2HG1  ILE  53          2HG1      ILE  53 -13.348   3.419  -2.890
  418   1HG2  ILE  53          1HG2      ILE  53 -14.671   0.059  -2.215
  419   2HG2  ILE  53          2HG2      ILE  53 -12.903   0.065  -2.029
  420   3HG2  ILE  53          3HG2      ILE  53 -13.889   1.413  -1.400
  421   1HD1  ILE  53          1HD1      ILE  53 -10.802   3.291  -2.902
  422   2HD1  ILE  53          2HD1      ILE  53 -11.632   2.454  -1.581
  423   3HD1  ILE  53          3HD1      ILE  53 -10.952   1.549  -2.935
  424    H    GLN  54           H        GLN  54 -12.025   1.899  -6.326
  425    HA   GLN  54           HA       GLN  54  -9.401   0.571  -5.894
  426   1HB   GLN  54          1HB       GLN  54 -10.959   1.120  -8.302
  427   2HB   GLN  54          2HB       GLN  54  -9.445   2.012  -8.396
  428   1HG   GLN  54          1HG       GLN  54  -9.572  -0.319  -9.434
  429   2HG   GLN  54          2HG       GLN  54  -8.164   0.026  -8.443
  430   1HE2  GLN  54          1HE2      GLN  54  -7.686  -1.402  -6.782
  431   2HE2  GLN  54          2HE2      GLN  54  -8.832  -2.606  -6.203
  432    HA   PRO  55           HA       PRO  55  -7.864   4.324  -4.335
  433   1HB   PRO  55          1HB       PRO  55  -5.219   4.245  -5.125
  434   2HB   PRO  55          2HB       PRO  55  -5.921   3.242  -3.830
  435   1HG   PRO  55          1HG       PRO  55  -5.407   2.534  -6.724
  436   2HG   PRO  55          2HG       PRO  55  -5.008   1.572  -5.270
  437   1HD   PRO  55          1HD       PRO  55  -7.230   1.101  -6.745
  438   2HD   PRO  55          2HD       PRO  55  -7.278   0.945  -4.968
  439    H    LEU  56           H        LEU  56  -7.855   3.768  -7.757
  440    HA   LEU  56           HA       LEU  56  -7.069   6.488  -8.544
  441   1HB   LEU  56          1HB       LEU  56  -8.367   4.178 -10.053
  442   2HB   LEU  56          2HB       LEU  56  -8.236   5.811 -10.709
  443    HG   LEU  56           HG       LEU  56  -5.744   5.731 -10.354
  444   1HD1  LEU  56          1HD1      LEU  56  -4.717   3.448 -10.265
  445   2HD1  LEU  56          2HD1      LEU  56  -5.518   3.891  -8.758
  446   3HD1  LEU  56          3HD1      LEU  56  -6.313   2.767  -9.889
  447   1HD2  LEU  56          1HD2      LEU  56  -6.788   5.432 -12.552
  448   2HD2  LEU  56          2HD2      LEU  56  -5.367   4.390 -12.393
  449   3HD2  LEU  56          3HD2      LEU  56  -6.995   3.695 -12.241
  450    H    GLU  57           H        GLU  57 -10.190   4.674  -8.573
  451    HA   GLU  57           HA       GLU  57 -11.755   6.968  -9.066
  452   1HB   GLU  57          1HB       GLU  57 -13.667   5.546  -8.309
  453   2HB   GLU  57          2HB       GLU  57 -12.673   4.874  -9.605
  454   1HG   GLU  57          1HG       GLU  57 -11.558   3.347  -8.015
  455   2HG   GLU  57          2HG       GLU  57 -12.469   4.082  -6.676
  456    H    ILE  58           H        ILE  58 -10.566   5.645  -5.972
  457    HA   ILE  58           HA       ILE  58 -12.134   7.220  -4.234
  458    HB   ILE  58           HB       ILE  58  -9.932   5.481  -3.977
  459   1HG1  ILE  58          1HG1      ILE  58 -11.407   7.067  -1.852
  460   2HG1  ILE  58          2HG1      ILE  58 -11.884   5.524  -2.572
  461   1HG2  ILE  58          1HG2      ILE  58  -9.149   8.121  -2.677
  462   2HG2  ILE  58          2HG2      ILE  58  -8.322   6.564  -2.505
  463   3HG2  ILE  58          3HG2      ILE  58  -8.306   7.368  -4.047
  464   1HD1  ILE  58          1HD1      ILE  58  -9.595   6.069  -0.661
  465   2HD1  ILE  58          2HD1      ILE  58 -10.886   4.866  -0.535
  466   3HD1  ILE  58          3HD1      ILE  58  -9.569   4.638  -1.709
  467    H    ALA  59           H        ALA  59  -9.198   7.915  -6.136
  468    HA   ALA  59           HA       ALA  59  -8.762  10.408  -4.997
  469   1HB   ALA  59          1HB       ALA  59  -7.158  10.820  -6.740
  470   2HB   ALA  59          2HB       ALA  59  -7.069   9.098  -6.327
  471   3HB   ALA  59          3HB       ALA  59  -7.897   9.629  -7.810
  472    H    GLN  60           H        GLN  60 -10.896   9.389  -7.631
  473    HA   GLN  60           HA       GLN  60 -11.365  12.029  -8.760
  474   1HB   GLN  60          1HB       GLN  60 -12.726   9.345  -8.905
  475   2HB   GLN  60          2HB       GLN  60 -13.648  10.782  -9.317
  476   1HG   GLN  60          1HG       GLN  60 -12.604   9.730 -11.294
  477   2HG   GLN  60          2HG       GLN  60 -12.121  11.411 -11.066
  478   1HE2  GLN  60          1HE2      GLN  60  -9.928  11.877 -10.352
  479   2HE2  GLN  60          2HE2      GLN  60  -8.673  10.667 -10.507
  480    H    PHE  61           H        PHE  61 -12.883  10.106  -6.167
  481    HA   PHE  61           HA       PHE  61 -14.969  11.957  -5.576
  482   1HB   PHE  61          1HB       PHE  61 -14.035   9.490  -4.552
  483   2HB   PHE  61          2HB       PHE  61 -13.836  10.586  -3.212
  484    HD1  PHE  61           HD1      PHE  61 -15.651  10.400  -1.709
  485    HD2  PHE  61           HD2      PHE  61 -16.330   9.800  -5.912
  486    HE1  PHE  61           HE1      PHE  61 -18.030   9.855  -1.251
  487    HE2  PHE  61           HE2      PHE  61 -18.716   9.291  -5.457
  488    HZ   PHE  61           HZ       PHE  61 -19.565   9.311  -3.118
  489    H    ILE  62           H        ILE  62 -11.693  11.608  -4.196
  490    HA   ILE  62           HA       ILE  62 -11.933  13.880  -2.508
  491    HB   ILE  62           HB       ILE  62  -9.281  12.867  -3.590
  492   1HG1  ILE  62          1HG1      ILE  62 -10.298  10.869  -2.814
  493   2HG1  ILE  62          2HG1      ILE  62  -9.297  11.400  -1.509
  494   1HG2  ILE  62          1HG2      ILE  62  -8.600  13.563  -1.203
  495   2HG2  ILE  62          2HG2      ILE  62  -9.016  14.844  -2.323
  496   3HG2  ILE  62          3HG2      ILE  62 -10.178  14.338  -1.077
  497   1HD1  ILE  62          1HD1      ILE  62 -11.350  12.486  -0.462
  498   2HD1  ILE  62          2HD1      ILE  62 -12.295  11.590  -1.679
  499   3HD1  ILE  62          3HD1      ILE  62 -11.258  10.707  -0.535
  500    H    GLN  63           H        GLN  63 -10.652  13.684  -5.811
  501    HA   GLN  63           HA       GLN  63  -9.806  16.404  -6.081
  502   1HB   GLN  63          1HB       GLN  63 -10.385  14.081  -7.882
  503   2HB   GLN  63          2HB       GLN  63 -10.575  15.659  -8.604
  504   1HG   GLN  63          1HG       GLN  63  -8.325  14.613  -8.918
  505   2HG   GLN  63          2HG       GLN  63  -8.356  16.277  -8.341
  506   1HE2  GLN  63          1HE2      GLN  63  -8.570  13.131  -6.564
  507   2HE2  GLN  63          2HE2      GLN  63  -7.104  13.415  -5.644
  508    H    ASP  64           H        ASP  64 -12.983  14.800  -6.692
  509    HA   ASP  64           HA       ASP  64 -14.318  17.083  -7.752
  510   1HB   ASP  64          1HB       ASP  64 -15.084  14.711  -7.899
  511   2HB   ASP  64          2HB       ASP  64 -15.459  14.726  -6.173
  512    H    LEU  65           H        LEU  65 -14.276  15.676  -4.469
  513    HA   LEU  65           HA       LEU  65 -15.584  17.700  -3.064
  514   1HB   LEU  65          1HB       LEU  65 -13.410  15.730  -2.363
  515   2HB   LEU  65          2HB       LEU  65 -13.908  16.910  -1.154
  516    HG   LEU  65           HG       LEU  65 -16.103  15.395  -2.554
  517   1HD1  LEU  65          1HD1      LEU  65 -15.760  13.687  -0.540
  518   2HD1  LEU  65          2HD1      LEU  65 -14.982  13.445  -2.104
  519   3HD1  LEU  65          3HD1      LEU  65 -14.050  14.127  -0.773
  520   1HD2  LEU  65          1HD2      LEU  65 -16.527  17.215  -0.886
  521   2HD2  LEU  65          2HD2      LEU  65 -17.174  15.650  -0.376
  522   3HD2  LEU  65          3HD2      LEU  65 -15.670  16.261   0.343
  523    H    GLY  66           H        GLY  66 -12.132  17.581  -3.983
  524   1HA   GLY  66          1HA       GLY  66 -11.302  19.628  -4.986
  525   2HA   GLY  66          2HA       GLY  66 -12.086  20.580  -3.726
  526    H    PHE  67           H        PHE  67 -10.231  17.527  -3.364
  527    HA   PHE  67           HA       PHE  67  -8.063  18.965  -1.878
  528   1HB   PHE  67          1HB       PHE  67  -9.779  16.561  -1.178
  529   2HB   PHE  67          2HB       PHE  67  -8.187  16.782  -0.478
  530    HD1  PHE  67           HD1      PHE  67 -11.600  18.270  -0.845
  531    HD2  PHE  67           HD2      PHE  67  -7.940  18.211   1.433
  532    HE1  PHE  67           HE1      PHE  67 -12.688  19.602   0.922
  533    HE2  PHE  67           HE2      PHE  67  -9.065  19.532   3.229
  534    HZ   PHE  67           HZ       PHE  67 -11.408  20.220   2.972
  535    H    GLU  68           H        GLU  68  -6.017  17.698  -1.939
  536    HA   GLU  68           HA       GLU  68  -5.919  15.837  -4.285
  537   1HB   GLU  68          1HB       GLU  68  -3.671  17.177  -2.789
  538   2HB   GLU  68          2HB       GLU  68  -3.533  16.102  -4.181
  539   1HG   GLU  68          1HG       GLU  68  -4.952  17.771  -5.481
  540   2HG   GLU  68          2HG       GLU  68  -4.756  18.887  -4.115
  541    H    ALA  69           H        ALA  69  -6.063  13.771  -3.792
  542    HA   ALA  69           HA       ALA  69  -5.108  12.745  -1.133
  543   1HB   ALA  69          1HB       ALA  69  -6.162  10.594  -1.994
  544   2HB   ALA  69          2HB       ALA  69  -7.247  11.907  -1.552
  545   3HB   ALA  69          3HB       ALA  69  -6.920  11.565  -3.273
  546    H    ALA  70           H        ALA  70  -3.039  12.057  -1.154
  547    HA   ALA  70           HA       ALA  70  -2.056  10.649  -3.584
  548   1HB   ALA  70          1HB       ALA  70   0.220  11.756  -3.054
  549   2HB   ALA  70          2HB       ALA  70  -0.990  12.666  -3.990
  550   3HB   ALA  70          3HB       ALA  70  -0.747  13.026  -2.282
  551    H    VAL  71           H        VAL  71  -1.484   8.744  -3.027
  552    HA   VAL  71           HA       VAL  71  -1.334   7.825  -0.416
  553    HB   VAL  71           HB       VAL  71  -0.253   6.544  -2.944
  554   1HG1  VAL  71          1HG1      VAL  71  -0.577   4.414  -2.013
  555   2HG1  VAL  71          2HG1      VAL  71   0.324   5.260  -0.772
  556   3HG1  VAL  71          3HG1      VAL  71  -1.419   5.044  -0.578
  557   1HG2  VAL  71          1HG2      VAL  71  -3.039   6.441  -1.758
  558   2HG2  VAL  71          2HG2      VAL  71  -2.588   7.129  -3.334
  559   3HG2  VAL  71          3HG2      VAL  71  -2.466   5.390  -3.064
  560    H    MET  72           H        MET  72   0.340   6.847   0.799
  561    HA   MET  72           HA       MET  72   2.509   8.666   1.164
  562   1HB   MET  72          1HB       MET  72   3.247   7.142   2.836
  563   2HB   MET  72          2HB       MET  72   1.507   7.346   2.984
  564   1HG   MET  72          1HG       MET  72   1.179   5.114   2.783
  565   2HG   MET  72          2HG       MET  72   2.106   5.023   1.308
  566   1HE   MET  72          1HE       MET  72   3.755   4.280   5.537
  567   2HE   MET  72          2HE       MET  72   2.935   5.804   5.105
  568   3HE   MET  72          3HE       MET  72   2.034   4.262   5.118
  569    H    GLU  73           H        GLU  73   2.073   5.812  -0.635
  570    HA   GLU  73           HA       GLU  73   3.016   5.679  -2.795
  571   1HB   GLU  73          1HB       GLU  73   5.097   6.999  -2.136
  572   2HB   GLU  73          2HB       GLU  73   5.758   5.486  -1.483
  573   1HG   GLU  73          1HG       GLU  73   5.483   4.485  -3.766
  574   2HG   GLU  73          2HG       GLU  73   4.747   6.000  -4.330
  575    H    ASP  74           H        ASP  74   4.428   4.248   0.161
  576    HA   ASP  74           HA       ASP  74   3.887   1.554  -0.782
  577   1HB   ASP  74          1HB       ASP  74   4.767   2.289   1.996
  578   2HB   ASP  74          2HB       ASP  74   5.058   0.832   1.057
  579    H    TYR  75           H        TYR  75   1.535   2.361  -0.846
  580    HA   TYR  75           HA       TYR  75  -0.145   2.670   1.302
  581   1HB   TYR  75          1HB       TYR  75  -1.949   1.598   0.212
  582   2HB   TYR  75          2HB       TYR  75  -1.105   2.635  -0.935
  583    HD1  TYR  75           HD1      TYR  75   0.832   1.101  -2.328
  584    HD2  TYR  75           HD2      TYR  75  -2.821  -0.347  -0.519
  585    HE1  TYR  75           HE1      TYR  75   0.808  -0.801  -3.864
  586    HE2  TYR  75           HE2      TYR  75  -2.812  -2.239  -2.019
  587    HH   TYR  75           HH       TYR  75  -0.112  -2.863  -4.162
  588    H    ALA  76           H        ALA  76   0.614  -0.557   0.024
  589    HA   ALA  76           HA       ALA  76   0.476  -2.637   0.862
  590   1HB   ALA  76          1HB       ALA  76   2.472  -1.810   1.838
  591   2HB   ALA  76          2HB       ALA  76   1.597  -1.287   3.309
  592   3HB   ALA  76          3HB       ALA  76   1.718  -3.006   2.892
  593    H    GLY  77           H        GLY  77   0.119  -3.652   3.403
  594   1HA   GLY  77          1HA       GLY  77  -1.251  -4.301   4.937
  595   2HA   GLY  77          2HA       GLY  77  -1.687  -2.588   5.186
  596    H    SER  78           H        SER  78  -2.257  -4.519   2.237
  597    HA   SER  78           HA       SER  78  -5.101  -3.956   2.594
  598   1HB   SER  78          1HB       SER  78  -4.000  -5.636   0.358
  599   2HB   SER  78          2HB       SER  78  -5.498  -4.751   0.416
  600    HG   SER  78           HG       SER  78  -2.944  -3.467   0.429
  601    H    ASP  79           H        ASP  79  -2.912  -6.794   2.298
  602    HA   ASP  79           HA       ASP  79  -4.517  -8.626   3.779
  603   1HB   ASP  79          1HB       ASP  79  -6.163  -7.939   1.849
  604   2HB   ASP  79          2HB       ASP  79  -5.355  -9.102   0.871
  605    H    GLY  80           H        GLY  80  -3.643  -9.574   0.475
  606   1HA   GLY  80          1HA       GLY  80  -1.066 -10.689   1.430
  607   2HA   GLY  80          2HA       GLY  80  -1.895 -11.130  -0.054
  608    H    ASN  81           H        ASN  81  -2.310  -7.788   0.490
  609    HA   ASN  81           HA       ASN  81   0.109  -7.156  -1.087
  610   1HB   ASN  81          1HB       ASN  81  -1.465  -6.062  -2.298
  611   2HB   ASN  81          2HB       ASN  81  -2.382  -5.532  -0.895
  612   1HD2  ASN  81          1HD2      ASN  81   1.130  -5.269  -1.867
  613   2HD2  ASN  81          2HD2      ASN  81   1.196  -3.577  -1.430
  614    H    ILE  82           H        ILE  82   1.730  -6.787   0.142
  615    HA   ILE  82           HA       ILE  82   1.459  -5.017   2.427
  616    HB   ILE  82           HB       ILE  82   3.570  -6.867   3.028
  617   1HG1  ILE  82          1HG1      ILE  82   2.089  -8.559   1.784
  618   2HG1  ILE  82          2HG1      ILE  82   2.635  -8.927   3.412
  619   1HG2  ILE  82          1HG2      ILE  82   2.546  -5.347   4.613
  620   2HG2  ILE  82          2HG2      ILE  82   0.970  -6.145   4.431
  621   3HG2  ILE  82          3HG2      ILE  82   2.333  -7.014   5.179
  622   1HD1  ILE  82          1HD1      ILE  82  -0.122  -7.752   2.929
  623   2HD1  ILE  82          2HD1      ILE  82   0.237  -9.486   2.959
  624   3HD1  ILE  82          3HD1      ILE  82   0.518  -8.496   4.397
  625    H    GLU  83           H        GLU  83   3.631  -4.050   2.916
  626    HA   GLU  83           HA       GLU  83   5.463  -4.049   0.630
  627   1HB   GLU  83          1HB       GLU  83   6.204  -1.844   1.372
  628   2HB   GLU  83          2HB       GLU  83   4.511  -1.823   0.916
  629   1HG   GLU  83          1HG       GLU  83   4.166  -0.739   2.824
  630   2HG   GLU  83          2HG       GLU  83   4.316  -2.297   3.640
  631    H    LEU  84           H        LEU  84   7.708  -4.080   1.231
  632    HA   LEU  84           HA       LEU  84   8.373  -4.570   4.025
  633   1HB   LEU  84          1HB       LEU  84   9.626  -6.658   3.552
  634   2HB   LEU  84          2HB       LEU  84   7.875  -6.776   3.430
  635    HG   LEU  84           HG       LEU  84   8.189  -6.449   0.850
  636   1HD1  LEU  84          1HD1      LEU  84  10.981  -7.319   1.715
  637   2HD1  LEU  84          2HD1      LEU  84  10.343  -7.454   0.063
  638   3HD1  LEU  84          3HD1      LEU  84  10.559  -5.867   0.809
  639   1HD2  LEU  84          1HD2      LEU  84   7.319  -8.416   1.939
  640   2HD2  LEU  84          2HD2      LEU  84   8.447  -8.895   0.655
  641   3HD2  LEU  84          3HD2      LEU  84   8.948  -8.964   2.363
  642    H    THR  85           H        THR  85  10.533  -4.304   4.552
  643    HA   THR  85           HA       THR  85  11.964  -2.452   2.724
  644    HB   THR  85           HB       THR  85  12.351  -3.025   5.684
  645    HG1  THR  85           HG1      THR  85  11.191  -1.301   6.084
  646   1HG2  THR  85          1HG2      THR  85  14.370  -2.085   4.623
  647   2HG2  THR  85          2HG2      THR  85  13.395  -0.793   3.881
  648   3HG2  THR  85          3HG2      THR  85  13.585  -0.873   5.646
  649    H    ILE  86           H        ILE  86  13.921  -3.139   1.838
  650    HA   ILE  86           HA       ILE  86  14.847  -5.848   2.616
  651    HB   ILE  86           HB       ILE  86  15.730  -4.227   0.230
  652   1HG1  ILE  86          1HG1      ILE  86  13.416  -6.190   0.551
  653   2HG1  ILE  86          2HG1      ILE  86  13.347  -4.505  -0.009
  654   1HG2  ILE  86          1HG2      ILE  86  17.236  -6.063   1.017
  655   2HG2  ILE  86          2HG2      ILE  86  15.875  -7.199   0.956
  656   3HG2  ILE  86          3HG2      ILE  86  16.506  -6.469  -0.527
  657   1HD1  ILE  86          1HD1      ILE  86  13.226  -5.785  -1.983
  658   2HD1  ILE  86          2HD1      ILE  86  14.928  -5.246  -1.902
  659   3HD1  ILE  86          3HD1      ILE  86  14.476  -6.904  -1.403
  660    H    THR  87           H        THR  87  16.580  -6.018   3.902
  661    HA   THR  87           HA       THR  87  18.426  -3.659   4.199
  662    HB   THR  87           HB       THR  87  17.930  -5.888   6.188
  663    HG1  THR  87           HG1      THR  87  16.853  -3.278   5.953
  664   1HG2  THR  87          1HG2      THR  87  20.123  -4.772   6.436
  665   2HG2  THR  87          2HG2      THR  87  19.328  -3.183   6.415
  666   3HG2  THR  87          3HG2      THR  87  19.022  -4.318   7.745
  667    H    GLY  88           H        GLY  88  19.964  -3.998   2.696
  668   1HA   GLY  88          1HA       GLY  88  22.240  -5.171   2.872
  669   2HA   GLY  88          2HA       GLY  88  21.338  -6.647   2.490
  670    H    MET  89           H        MET  89  19.422  -5.282   0.694
  671    HA   MET  89           HA       MET  89  20.768  -5.647  -1.737
  672   1HB   MET  89          1HB       MET  89  18.458  -5.992  -1.564
  673   2HB   MET  89          2HB       MET  89  18.146  -4.406  -0.880
  674   1HG   MET  89          1HG       MET  89  19.114  -4.823  -3.729
  675   2HG   MET  89          2HG       MET  89  17.411  -4.819  -3.280
  676   1HE   MET  89          1HE       MET  89  16.058  -2.617  -2.439
  677   2HE   MET  89          2HE       MET  89  17.215  -2.479  -1.088
  678   3HE   MET  89          3HE       MET  89  16.916  -1.085  -2.114
  679    H    THR  90           H        THR  90  21.665  -4.338  -3.233
  680    HA   THR  90           HA       THR  90  21.465  -1.443  -3.163
  681    HB   THR  90           HB       THR  90  24.174  -2.796  -2.790
  682    HG1  THR  90           HG1      THR  90  22.524  -1.945  -1.008
  683   1HG2  THR  90          1HG2      THR  90  23.491   0.130  -3.356
  684   2HG2  THR  90          2HG2      THR  90  25.082  -0.474  -2.856
  685   3HG2  THR  90          3HG2      THR  90  24.419  -0.948  -4.423
  686    H    CYS  91           H        CYS  91  20.305  -1.983  -5.041
  687    HA   CYS  91           HA       CYS  91  19.918  -2.482  -7.214
  688   1HB   CYS  91          1HB       CYS  91  22.729  -1.330  -7.546
  689   2HB   CYS  91          2HB       CYS  91  21.480  -1.493  -8.805
  690    HG   CYS  91           HG       CYS  91  19.702  -0.090  -7.314
  691    H    ALA  92           H        ALA  92  23.107  -3.074  -8.324
  692    HA   ALA  92           HA       ALA  92  23.968  -4.834  -9.431
  693   1HB   ALA  92          1HB       ALA  92  24.582  -5.246  -7.044
  694   2HB   ALA  92          2HB       ALA  92  23.189  -6.328  -6.884
  695   3HB   ALA  92          3HB       ALA  92  24.519  -6.729  -8.001
  696    H    SER  93           H        SER  93  23.014  -7.704  -8.922
  697    HA   SER  93           HA       SER  93  20.533  -7.676 -10.577
  698   1HB   SER  93          1HB       SER  93  22.383  -9.268 -11.152
  699   2HB   SER  93          2HB       SER  93  22.185 -10.012  -9.550
  700    HG   SER  93           HG       SER  93  19.939 -10.324 -10.171
  701    H    CYS  94           H        CYS  94  20.994  -6.884  -7.457
  702    HA   CYS  94           HA       CYS  94  19.965  -9.175  -6.034
  703   1HB   CYS  94          1HB       CYS  94  21.463  -7.680  -4.910
  704   2HB   CYS  94          2HB       CYS  94  20.386  -6.284  -5.159
  705    HG   CYS  94           HG       CYS  94  20.383  -7.337  -2.658
  706    H    VAL  95           H        VAL  95  18.600  -5.958  -6.704
  707    HA   VAL  95           HA       VAL  95  15.943  -6.358  -5.878
  708    HB   VAL  95           HB       VAL  95  17.152  -4.623  -8.101
  709   1HG1  VAL  95          1HG1      VAL  95  14.336  -4.761  -7.075
  710   2HG1  VAL  95          2HG1      VAL  95  14.987  -3.338  -7.920
  711   3HG1  VAL  95          3HG1      VAL  95  14.867  -4.895  -8.756
  712   1HG2  VAL  95          1HG2      VAL  95  17.884  -4.089  -5.826
  713   2HG2  VAL  95          2HG2      VAL  95  16.815  -2.845  -6.473
  714   3HG2  VAL  95          3HG2      VAL  95  16.187  -4.005  -5.287
  715    H    HIS  96           H        HIS  96  17.537  -7.141  -8.965
  716    HA   HIS  96           HA       HIS  96  15.152  -7.970 -10.318
  717   1HB   HIS  96          1HB       HIS  96  17.304  -7.246 -11.393
  718   2HB   HIS  96          2HB       HIS  96  18.048  -8.757 -10.856
  719    HD1  HIS  96           HD1      HIS  96  18.213 -10.272 -12.942
  720    HD2  HIS  96           HD2      HIS  96  14.691  -7.971 -12.761
  721    HE1  HIS  96           HE1      HIS  96  16.833 -10.870 -15.009
  722    H    ASN  97           H        ASN  97  17.551  -9.593  -8.271
  723    HA   ASN  97           HA       ASN  97  16.635 -12.255  -8.676
  724   1HB   ASN  97          1HB       ASN  97  18.684 -11.030  -7.173
  725   2HB   ASN  97          2HB       ASN  97  17.631 -11.695  -5.946
  726   1HD2  ASN  97          1HD2      ASN  97  20.277 -12.419  -6.474
  727   2HD2  ASN  97          2HD2      ASN  97  20.299 -14.122  -6.892
  728    H    ILE  98           H        ILE  98  15.872  -9.807  -6.098
  729    HA   ILE  98           HA       ILE  98  13.968 -11.385  -4.706
  730    HB   ILE  98           HB       ILE  98  14.377  -8.405  -5.084
  731   1HG1  ILE  98          1HG1      ILE  98  14.531  -9.653  -2.408
  732   2HG1  ILE  98          2HG1      ILE  98  15.673 -10.367  -3.532
  733   1HG2  ILE  98          1HG2      ILE  98  12.809  -8.050  -3.174
  734   2HG2  ILE  98          2HG2      ILE  98  11.992  -8.595  -4.639
  735   3HG2  ILE  98          3HG2      ILE  98  12.289  -9.744  -3.314
  736   1HD1  ILE  98          1HD1      ILE  98  16.485  -8.359  -2.163
  737   2HD1  ILE  98          2HD1      ILE  98  16.798  -8.363  -3.900
  738   3HD1  ILE  98          3HD1      ILE  98  15.503  -7.356  -3.271
  739    H    GLU  99           H        GLU  99  13.437  -9.020  -7.392
  740    HA   GLU  99           HA       GLU  99  10.678  -9.508  -7.559
  741   1HB   GLU  99          1HB       GLU  99  12.418  -7.787  -8.889
  742   2HB   GLU  99          2HB       GLU  99  11.889  -8.907 -10.165
  743   1HG   GLU  99          1HG       GLU  99   9.519  -8.517  -9.351
  744   2HG   GLU  99          2HG       GLU  99  10.171  -7.223  -8.318
  745    H    SER 100           H        SER 100  13.406 -11.121  -9.265
  746    HA   SER 100           HA       SER 100  11.910 -12.937 -10.795
  747   1HB   SER 100          1HB       SER 100  14.313 -12.649 -11.064
  748   2HB   SER 100          2HB       SER 100  14.613 -13.367  -9.476
  749    HG   SER 100           HG       SER 100  13.392 -14.645 -11.692
  750    H    LYS 101           H        LYS 101  13.110 -13.385  -7.375
  751    HA   LYS 101           HA       LYS 101  12.052 -16.012  -7.115
  752   1HB   LYS 101          1HB       LYS 101  13.048 -13.856  -5.223
  753   2HB   LYS 101          2HB       LYS 101  12.123 -15.205  -4.609
  754   1HG   LYS 101          1HG       LYS 101  14.284 -15.965  -4.378
  755   2HG   LYS 101          2HG       LYS 101  13.739 -16.782  -5.838
  756   1HD   LYS 101          1HD       LYS 101  14.923 -14.946  -7.161
  757   2HD   LYS 101          2HD       LYS 101  15.439 -14.254  -5.624
  758   1HE   LYS 101          1HE       LYS 101  17.291 -15.552  -5.767
  759   2HE   LYS 101          2HE       LYS 101  16.263 -16.914  -5.344
  760   1HZ   LYS 101          1HZ       LYS 101  15.895 -17.183  -7.746
  761   2HZ   LYS 101          2HZ       LYS 101  16.949 -15.919  -8.020
  762   3HZ   LYS 101          3HZ       LYS 101  17.493 -17.318  -7.338
  763    H    LEU 102           H        LEU 102  10.580 -12.797  -6.737
  764    HA   LEU 102           HA       LEU 102   8.182 -13.874  -5.442
  765   1HB   LEU 102          1HB       LEU 102   8.849 -11.252  -6.811
  766   2HB   LEU 102          2HB       LEU 102   7.267 -11.594  -6.115
  767    HG   LEU 102           HG       LEU 102   9.733 -12.041  -4.393
  768   1HD1  LEU 102          1HD1      LEU 102   8.395  -9.370  -4.838
  769   2HD1  LEU 102          2HD1      LEU 102   9.735  -9.730  -3.720
  770   3HD1  LEU 102          3HD1      LEU 102   9.982  -9.860  -5.477
  771   1HD2  LEU 102          1HD2      LEU 102   7.560 -12.741  -3.486
  772   2HD2  LEU 102          2HD2      LEU 102   8.112 -11.276  -2.640
  773   3HD2  LEU 102          3HD2      LEU 102   6.858 -11.161  -3.881
  774    H    THR 103           H        THR 103   8.897 -12.536  -8.706
  775    HA   THR 103           HA       THR 103   6.435 -13.393  -9.835
  776    HB   THR 103           HB       THR 103   7.667 -13.178 -12.035
  777    HG1  THR 103           HG1      THR 103   9.692 -12.043 -10.471
  778   1HG2  THR 103          1HG2      THR 103   7.850 -10.708 -11.848
  779   2HG2  THR 103          2HG2      THR 103   6.371 -11.310 -11.078
  780   3HG2  THR 103          3HG2      THR 103   7.761 -10.830 -10.080
  781    H    ARG 104           H        ARG 104   9.201 -15.326  -9.051
  782    HA   ARG 104           HA       ARG 104   8.568 -17.568 -10.779
  783   1HB   ARG 104          1HB       ARG 104  10.007 -17.343  -8.132
  784   2HB   ARG 104          2HB       ARG 104   9.570 -18.926  -8.781
  785   1HG   ARG 104          1HG       ARG 104  10.761 -18.469 -10.875
  786   2HG   ARG 104          2HG       ARG 104  11.243 -16.875 -10.279
  787   1HD   ARG 104          1HD       ARG 104  12.388 -18.021  -8.340
  788   2HD   ARG 104          2HD       ARG 104  11.936 -19.579  -9.072
  789    HE   ARG 104           HE       ARG 104  13.369 -17.779 -10.871
  790   1HH1  ARG 104          1HH1      ARG 104  13.813 -20.200  -8.342
  791   2HH1  ARG 104          2HH1      ARG 104  15.371 -20.734  -8.883
  792   1HH2  ARG 104          1HH2      ARG 104  15.444 -18.456 -11.633
  793   2HH2  ARG 104          2HH2      ARG 104  16.328 -19.697 -10.808
  794    H    THR 105           H        THR 105   7.037 -16.444  -7.768
  795    HA   THR 105           HA       THR 105   5.629 -18.829  -7.145
  796    HB   THR 105           HB       THR 105   4.922 -15.918  -6.589
  797    HG1  THR 105           HG1      THR 105   6.721 -17.712  -5.361
  798   1HG2  THR 105          1HG2      THR 105   3.074 -17.342  -5.926
  799   2HG2  THR 105          2HG2      THR 105   4.186 -18.474  -5.124
  800   3HG2  THR 105          3HG2      THR 105   3.960 -16.824  -4.492
  801    H    ASN 106           H        ASN 106   3.358 -19.277  -7.419
  802    HA   ASN 106           HA       ASN 106   2.391 -18.834 -10.104
  803   1HB   ASN 106          1HB       ASN 106   0.523 -20.231  -9.418
  804   2HB   ASN 106          2HB       ASN 106   2.052 -20.969  -8.920
  805   1HD2  ASN 106          1HD2      ASN 106  -0.947 -20.984  -7.805
  806   2HD2  ASN 106          2HD2      ASN 106  -0.663 -20.721  -6.100
  807    H    GLY 107           H        GLY 107   1.200 -17.896  -6.843
  808   1HA   GLY 107          1HA       GLY 107  -1.112 -16.546  -7.877
  809   2HA   GLY 107          2HA       GLY 107  -0.510 -16.510  -6.212
  810    H    ILE 108           H        ILE 108   2.050 -15.411  -6.639
  811    HA   ILE 108           HA       ILE 108   1.296 -12.659  -6.602
  812    HB   ILE 108           HB       ILE 108   3.437 -14.111  -5.646
  813   1HG1  ILE 108          1HG1      ILE 108   2.440 -11.981  -4.782
  814   2HG1  ILE 108          2HG1      ILE 108   4.179 -12.178  -4.589
  815   1HG2  ILE 108          1HG2      ILE 108   5.450 -13.101  -6.506
  816   2HG2  ILE 108          2HG2      ILE 108   4.650 -14.067  -7.779
  817   3HG2  ILE 108          3HG2      ILE 108   4.596 -12.305  -7.831
  818   1HD1  ILE 108          1HD1      ILE 108   2.934 -10.567  -6.851
  819   2HD1  ILE 108          2HD1      ILE 108   3.444  -9.887  -5.311
  820   3HD1  ILE 108          3HD1      ILE 108   4.648 -10.617  -6.371
  821    H    THR 109           H        THR 109   1.245 -11.221  -8.162
  822    HA   THR 109           HA       THR 109   2.609 -11.757 -10.779
  823    HB   THR 109           HB       THR 109   0.249 -12.226 -10.965
  824    HG1  THR 109           HG1      THR 109  -0.051 -11.015 -12.772
  825   1HG2  THR 109          1HG2      THR 109  -1.468 -10.507 -10.782
  826   2HG2  THR 109          2HG2      THR 109  -0.668 -10.695  -9.217
  827   3HG2  THR 109          3HG2      THR 109  -0.274  -9.306 -10.261
  828    H    TYR 110           H        TYR 110   1.663  -9.308  -8.317
  829    HA   TYR 110           HA       TYR 110   3.152  -7.224  -9.823
  830   1HB   TYR 110          1HB       TYR 110   0.669  -7.132  -9.379
  831   2HB   TYR 110          2HB       TYR 110   1.025  -7.040  -7.671
  832    HD1  TYR 110           HD1      TYR 110   3.141  -4.985  -7.428
  833    HD2  TYR 110           HD2      TYR 110  -0.353  -5.185  -9.963
  834    HE1  TYR 110           HE1      TYR 110   2.874  -2.545  -7.274
  835    HE2  TYR 110           HE2      TYR 110  -0.699  -2.769  -9.666
  836    HH   TYR 110           HH       TYR 110   0.320  -0.759  -8.993
  837    H    ALA 111           H        ALA 111   5.286  -7.879  -9.030
  838    HA   ALA 111           HA       ALA 111   5.715  -7.134  -6.179
  839   1HB   ALA 111          1HB       ALA 111   8.009  -8.049  -6.638
  840   2HB   ALA 111          2HB       ALA 111   6.724  -9.283  -6.633
  841   3HB   ALA 111          3HB       ALA 111   7.404  -8.705  -8.170
  842    H    SER 112           H        SER 112   6.674  -5.110  -5.971
  843    HA   SER 112           HA       SER 112   8.053  -3.937  -8.334
  844   1HB   SER 112          1HB       SER 112   5.530  -3.208  -8.042
  845   2HB   SER 112          2HB       SER 112   6.158  -2.205  -6.724
  846    HG   SER 112           HG       SER 112   7.661  -1.365  -8.357
  847    H    VAL 113           H        VAL 113  10.073  -3.746  -7.536
  848    HA   VAL 113           HA       VAL 113  10.515  -3.255  -4.641
  849    HB   VAL 113           HB       VAL 113  12.270  -4.313  -6.824
  850   1HG1  VAL 113          1HG1      VAL 113  13.686  -3.220  -5.145
  851   2HG1  VAL 113          2HG1      VAL 113  12.735  -3.907  -3.818
  852   3HG1  VAL 113          3HG1      VAL 113  13.755  -4.960  -4.813
  853   1HG2  VAL 113          1HG2      VAL 113  12.002  -6.469  -5.950
  854   2HG2  VAL 113          2HG2      VAL 113  11.284  -5.899  -4.443
  855   3HG2  VAL 113          3HG2      VAL 113  10.353  -5.835  -5.948
  856    H    ALA 114           H        ALA 114  10.774  -1.133  -4.117
  857    HA   ALA 114           HA       ALA 114  11.900   0.761  -6.133
  858   1HB   ALA 114          1HB       ALA 114  10.095   1.206  -3.743
  859   2HB   ALA 114          2HB       ALA 114  10.787   2.479  -4.785
  860   3HB   ALA 114          3HB       ALA 114   9.650   1.296  -5.459
  861    H    LEU 115           H        LEU 115  14.001  -0.100  -5.613
  862    HA   LEU 115           HA       LEU 115  15.235  -0.075  -3.157
  863   1HB   LEU 115          1HB       LEU 115  17.346  -0.064  -4.317
  864   2HB   LEU 115          2HB       LEU 115  16.162  -1.035  -5.188
  865    HG   LEU 115           HG       LEU 115  15.836   1.340  -6.511
  866   1HD1  LEU 115          1HD1      LEU 115  18.761   1.292  -5.615
  867   2HD1  LEU 115          2HD1      LEU 115  18.092   2.327  -6.893
  868   3HD1  LEU 115          3HD1      LEU 115  17.588   2.552  -5.217
  869   1HD2  LEU 115          1HD2      LEU 115  17.450   0.411  -8.194
  870   2HD2  LEU 115          2HD2      LEU 115  17.921  -0.812  -6.990
  871   3HD2  LEU 115          3HD2      LEU 115  16.257  -0.756  -7.604
  872    H    ALA 116           H        ALA 116  14.367   2.722  -5.055
  873    HA   ALA 116           HA       ALA 116  16.128   4.640  -4.013
  874   1HB   ALA 116          1HB       ALA 116  13.201   4.921  -4.835
  875   2HB   ALA 116          2HB       ALA 116  14.346   6.261  -4.628
  876   3HB   ALA 116          3HB       ALA 116  14.611   5.062  -5.910
  877    H    THR 117           H        THR 117  13.231   3.130  -2.683
  878    HA   THR 117           HA       THR 117  13.460   4.682  -0.144
  879    HB   THR 117           HB       THR 117  11.365   5.141  -0.816
  880    HG1  THR 117           HG1      THR 117  10.759   2.559   0.092
  881   1HG2  THR 117          1HG2      THR 117  10.920   2.418  -2.042
  882   2HG2  THR 117          2HG2      THR 117   9.771   3.754  -1.997
  883   3HG2  THR 117          3HG2      THR 117  11.240   3.925  -2.955
  884    H    SER 118           H        SER 118  14.285   1.753  -1.577
  885    HA   SER 118           HA       SER 118  15.266  -0.099  -0.779
  886   1HB   SER 118          1HB       SER 118  14.893   0.901   2.072
  887   2HB   SER 118          2HB       SER 118  15.902  -0.433   1.525
  888    HG   SER 118           HG       SER 118  17.023   1.159   0.193
  889    H    LYS 119           H        LYS 119  12.114   0.662  -0.546
  890    HA   LYS 119           HA       LYS 119  11.255  -1.759   0.816
  891   1HB   LYS 119          1HB       LYS 119   9.761   0.599  -0.392
  892   2HB   LYS 119          2HB       LYS 119   9.023  -0.757   0.474
  893   1HG   LYS 119          1HG       LYS 119  10.410  -0.223   2.468
  894   2HG   LYS 119          2HG       LYS 119  11.016   1.236   1.689
  895   1HD   LYS 119          1HD       LYS 119   8.780   2.058   1.292
  896   2HD   LYS 119          2HD       LYS 119   8.046   0.584   1.963
  897   1HE   LYS 119          1HE       LYS 119   9.064   1.201   4.196
  898   2HE   LYS 119          2HE       LYS 119   9.528   2.763   3.466
  899   1HZ   LYS 119          1HZ       LYS 119   6.818   1.631   3.722
  900   2HZ   LYS 119          2HZ       LYS 119   7.376   2.970   4.502
  901   3HZ   LYS 119          3HZ       LYS 119   7.152   2.993   2.854
  902    H    ALA 120           H        ALA 120   9.540  -3.029  -0.129
  903    HA   ALA 120           HA       ALA 120   9.224  -2.908  -3.041
  904   1HB   ALA 120          1HB       ALA 120   9.381  -5.381  -3.198
  905   2HB   ALA 120          2HB       ALA 120  10.907  -4.732  -2.529
  906   3HB   ALA 120          3HB       ALA 120   9.714  -5.485  -1.458
  907    H    LEU 121           H        LEU 121   7.171  -3.198  -3.657
  908    HA   LEU 121           HA       LEU 121   5.105  -3.828  -1.582
  909   1HB   LEU 121          1HB       LEU 121   5.047  -2.362  -4.237
  910   2HB   LEU 121          2HB       LEU 121   3.587  -3.087  -3.556
  911    HG   LEU 121           HG       LEU 121   3.950  -0.616  -3.119
  912   1HD1  LEU 121          1HD1      LEU 121   3.373  -2.556  -0.848
  913   2HD1  LEU 121          2HD1      LEU 121   3.033  -0.811  -0.797
  914   3HD1  LEU 121          3HD1      LEU 121   2.236  -1.841  -1.992
  915   1HD2  LEU 121          1HD2      LEU 121   5.915  -1.618  -1.018
  916   2HD2  LEU 121          2HD2      LEU 121   6.353  -0.747  -2.505
  917   3HD2  LEU 121          3HD2      LEU 121   5.376   0.038  -1.268
  918    H    VAL 122           H        VAL 122   4.061  -5.710  -1.748
  919    HA   VAL 122           HA       VAL 122   4.457  -7.433  -4.181
  920    HB   VAL 122           HB       VAL 122   4.461  -8.254  -1.228
  921   1HG1  VAL 122          1HG1      VAL 122   3.518  -9.953  -2.816
  922   2HG1  VAL 122          2HG1      VAL 122   5.034  -9.871  -3.734
  923   3HG1  VAL 122          3HG1      VAL 122   5.037 -10.481  -2.068
  924   1HG2  VAL 122          1HG2      VAL 122   6.841  -8.916  -1.637
  925   2HG2  VAL 122          2HG2      VAL 122   6.767  -8.121  -3.223
  926   3HG2  VAL 122          3HG2      VAL 122   6.608  -7.168  -1.731
  927    H    LYS 123           H        LYS 123   2.497  -8.221  -4.908
  928    HA   LYS 123           HA       LYS 123   0.172  -8.195  -3.027
  929   1HB   LYS 123          1HB       LYS 123  -0.058  -7.972  -6.023
  930   2HB   LYS 123          2HB       LYS 123  -1.248  -7.654  -4.760
  931   1HG   LYS 123          1HG       LYS 123   0.304  -5.752  -3.959
  932   2HG   LYS 123          2HG       LYS 123   1.283  -6.039  -5.400
  933   1HD   LYS 123          1HD       LYS 123  -0.160  -4.200  -5.825
  934   2HD   LYS 123          2HD       LYS 123  -0.632  -5.553  -6.838
  935   1HE   LYS 123          1HE       LYS 123  -2.593  -6.033  -5.626
  936   2HE   LYS 123          2HE       LYS 123  -2.012  -5.201  -4.182
  937   1HZ   LYS 123          1HZ       LYS 123  -2.744  -3.745  -6.611
  938   2HZ   LYS 123          2HZ       LYS 123  -3.706  -3.937  -5.280
  939   3HZ   LYS 123          3HZ       LYS 123  -2.268  -3.149  -5.132
  940    H    PHE 124           H        PHE 124   0.148 -10.231  -2.288
  941    HA   PHE 124           HA       PHE 124   0.085 -12.491  -4.227
  942   1HB   PHE 124          1HB       PHE 124   0.810 -13.965  -2.428
  943   2HB   PHE 124          2HB       PHE 124   2.027 -12.779  -2.791
  944    HD1  PHE 124           HD1      PHE 124  -0.426 -13.885  -0.224
  945    HD2  PHE 124           HD2      PHE 124   2.885 -11.286  -1.148
  946    HE1  PHE 124           HE1      PHE 124  -0.176 -13.331   2.172
  947    HE2  PHE 124           HE2      PHE 124   3.121 -10.728   1.242
  948    HZ   PHE 124           HZ       PHE 124   1.507 -11.644   2.895
  949    H    ASP 125           H        ASP 125  -1.208 -14.377  -2.903
  950    HA   ASP 125           HA       ASP 125  -3.828 -13.204  -2.101
  951   1HB   ASP 125          1HB       ASP 125  -3.762 -14.358  -4.285
  952   2HB   ASP 125          2HB       ASP 125  -3.138 -15.813  -3.489
  953    HA   PRO 126           HA       PRO 126  -2.003 -15.105   1.540
  954   1HB   PRO 126          1HB       PRO 126  -3.477 -14.050   3.522
  955   2HB   PRO 126          2HB       PRO 126  -2.473 -13.034   2.452
  956   1HG   PRO 126          1HG       PRO 126  -5.441 -13.577   2.170
  957   2HG   PRO 126          2HG       PRO 126  -4.608 -11.996   2.200
  958   1HD   PRO 126          1HD       PRO 126  -5.251 -13.207  -0.113
  959   2HD   PRO 126          2HD       PRO 126  -3.743 -12.293   0.039
  960    H    GLU 127           H        GLU 127  -3.097 -16.997   0.298
  961    HA   GLU 127           HA       GLU 127  -4.223 -18.728   2.376
  962   1HB   GLU 127          1HB       GLU 127  -5.647 -18.399  -0.321
  963   2HB   GLU 127          2HB       GLU 127  -5.842 -19.773   0.779
  964   1HG   GLU 127          1HG       GLU 127  -6.476 -18.012   2.578
  965   2HG   GLU 127          2HG       GLU 127  -6.704 -16.911   1.208
  966    H    ILE 128           H        ILE 128  -3.134 -18.410  -1.091
  967    HA   ILE 128           HA       ILE 128  -2.288 -21.176  -1.034
  968    HB   ILE 128           HB       ILE 128  -1.336 -20.379  -3.344
  969   1HG1  ILE 128          1HG1      ILE 128  -3.487 -18.267  -3.074
  970   2HG1  ILE 128          2HG1      ILE 128  -1.775 -17.910  -2.741
  971   1HG2  ILE 128          1HG2      ILE 128  -3.594 -20.852  -4.341
  972   2HG2  ILE 128          2HG2      ILE 128  -3.232 -21.942  -3.002
  973   3HG2  ILE 128          3HG2      ILE 128  -4.332 -20.573  -2.750
  974   1HD1  ILE 128          1HD1      ILE 128  -2.389 -17.333  -5.013
  975   2HD1  ILE 128          2HD1      ILE 128  -1.162 -18.620  -4.986
  976   3HD1  ILE 128          3HD1      ILE 128  -2.866 -19.001  -5.352
  977    H    ILE 129           H        ILE 129  -0.862 -18.016  -0.626
  978    HA   ILE 129           HA       ILE 129   1.678 -19.284   0.086
  979    HB   ILE 129           HB       ILE 129   1.218 -17.946  -2.384
  980   1HG1  ILE 129          1HG1      ILE 129   2.733 -19.815  -2.003
  981   2HG1  ILE 129          2HG1      ILE 129   3.421 -18.501  -2.947
  982   1HG2  ILE 129          1HG2      ILE 129   3.045 -16.186  -0.738
  983   2HG2  ILE 129          2HG2      ILE 129   2.677 -16.073  -2.467
  984   3HG2  ILE 129          3HG2      ILE 129   1.389 -15.819  -1.276
  985   1HD1  ILE 129          1HD1      ILE 129   4.022 -19.026  -0.012
  986   2HD1  ILE 129          2HD1      ILE 129   5.053 -19.424  -1.395
  987   3HD1  ILE 129          3HD1      ILE 129   4.728 -17.728  -1.015
  988    H    GLY 130           H        GLY 130   3.091 -17.641   1.266
  989   1HA   GLY 130          1HA       GLY 130   1.549 -15.552   2.660
  990   2HA   GLY 130          2HA       GLY 130   2.179 -16.902   3.632
  991    HA   PRO 131           HA       PRO 131   5.266 -13.394   2.536
  992   1HB   PRO 131          1HB       PRO 131   5.640 -12.261   5.022
  993   2HB   PRO 131          2HB       PRO 131   4.368 -11.765   3.872
  994   1HG   PRO 131          1HG       PRO 131   4.093 -13.640   6.227
  995   2HG   PRO 131          2HG       PRO 131   3.012 -12.302   5.750
  996   1HD   PRO 131          1HD       PRO 131   2.476 -14.902   5.107
  997   2HD   PRO 131          2HD       PRO 131   2.068 -13.579   3.991
  998    H    ARG 132           H        ARG 132   5.149 -15.451   5.490
  999    HA   ARG 132           HA       ARG 132   7.780 -15.673   6.041
 1000   1HB   ARG 132          1HB       ARG 132   5.430 -17.008   6.839
 1001   2HB   ARG 132          2HB       ARG 132   6.399 -18.299   6.115
 1002   1HG   ARG 132          1HG       ARG 132   8.346 -17.267   7.565
 1003   2HG   ARG 132          2HG       ARG 132   7.023 -16.452   8.418
 1004   1HD   ARG 132          1HD       ARG 132   6.175 -19.127   8.222
 1005   2HD   ARG 132          2HD       ARG 132   7.907 -19.296   8.444
 1006    HE   ARG 132           HE       ARG 132   7.717 -17.834  10.457
 1007   1HH1  ARG 132          1HH1      ARG 132   4.903 -19.789   9.475
 1008   2HH1  ARG 132          2HH1      ARG 132   4.202 -19.817  11.054
 1009   1HH2  ARG 132          1HH2      ARG 132   6.780 -17.887  12.549
 1010   2HH2  ARG 132          2HH2      ARG 132   5.294 -18.732  12.829
 1011    H    ASP 133           H        ASP 133   6.116 -17.340   3.367
 1012    HA   ASP 133           HA       ASP 133   8.213 -19.233   2.849
 1013   1HB   ASP 133          1HB       ASP 133   5.799 -19.347   2.065
 1014   2HB   ASP 133          2HB       ASP 133   6.191 -18.073   0.893
 1015    H    ILE 134           H        ILE 134   7.376 -16.003   1.639
 1016    HA   ILE 134           HA       ILE 134   9.438 -15.779  -0.348
 1017    HB   ILE 134           HB       ILE 134   7.902 -13.630   1.176
 1018   1HG1  ILE 134          1HG1      ILE 134   7.358 -14.757  -1.607
 1019   2HG1  ILE 134          2HG1      ILE 134   6.489 -15.284  -0.164
 1020   1HG2  ILE 134          1HG2      ILE 134   8.559 -12.118  -0.599
 1021   2HG2  ILE 134          2HG2      ILE 134  10.007 -12.797   0.112
 1022   3HG2  ILE 134          3HG2      ILE 134   9.430 -13.421  -1.446
 1023   1HD1  ILE 134          1HD1      ILE 134   5.149 -13.655  -1.297
 1024   2HD1  ILE 134          2HD1      ILE 134   5.697 -12.979   0.246
 1025   3HD1  ILE 134          3HD1      ILE 134   6.451 -12.459  -1.273
 1026    H    ILE 135           H        ILE 135   9.117 -14.755   3.066
 1027    HA   ILE 135           HA       ILE 135  11.663 -13.581   3.391
 1028    HB   ILE 135           HB       ILE 135   9.905 -15.008   5.392
 1029   1HG1  ILE 135          1HG1      ILE 135  10.487 -12.046   4.900
 1030   2HG1  ILE 135          2HG1      ILE 135   9.076 -12.881   4.259
 1031   1HG2  ILE 135          1HG2      ILE 135  11.305 -13.902   7.131
 1032   2HG2  ILE 135          2HG2      ILE 135  12.231 -15.073   6.212
 1033   3HG2  ILE 135          3HG2      ILE 135  12.417 -13.341   5.866
 1034   1HD1  ILE 135          1HD1      ILE 135   8.377 -11.714   6.201
 1035   2HD1  ILE 135          2HD1      ILE 135   8.386 -13.436   6.619
 1036   3HD1  ILE 135          3HD1      ILE 135   9.691 -12.366   7.185
 1037    H    LYS 136           H        LYS 136  10.725 -17.085   4.007
 1038    HA   LYS 136           HA       LYS 136  13.262 -17.928   4.597
 1039   1HB   LYS 136          1HB       LYS 136  10.801 -19.123   4.470
 1040   2HB   LYS 136          2HB       LYS 136  11.521 -19.781   2.989
 1041   1HG   LYS 136          1HG       LYS 136  13.577 -20.228   4.441
 1042   2HG   LYS 136          2HG       LYS 136  12.557 -19.860   5.844
 1043   1HD   LYS 136          1HD       LYS 136  10.975 -21.676   5.119
 1044   2HD   LYS 136          2HD       LYS 136  12.076 -22.059   3.774
 1045   1HE   LYS 136          1HE       LYS 136  13.908 -22.529   5.418
 1046   2HE   LYS 136          2HE       LYS 136  12.795 -22.183   6.752
 1047   1HZ   LYS 136          1HZ       LYS 136  12.505 -24.362   4.790
 1048   2HZ   LYS 136          2HZ       LYS 136  12.993 -24.523   6.350
 1049   3HZ   LYS 136          3HZ       LYS 136  11.455 -24.044   6.020
 1050    H    ILE 137           H        ILE 137  11.708 -17.745   1.359
 1051    HA   ILE 137           HA       ILE 137  13.879 -18.784  -0.130
 1052    HB   ILE 137           HB       ILE 137  11.722 -16.760  -0.804
 1053   1HG1  ILE 137          1HG1      ILE 137  10.955 -19.087  -0.403
 1054   2HG1  ILE 137          2HG1      ILE 137  10.670 -18.508  -2.037
 1055   1HG2  ILE 137          1HG2      ILE 137  13.438 -16.162  -2.290
 1056   2HG2  ILE 137          2HG2      ILE 137  13.869 -17.854  -2.632
 1057   3HG2  ILE 137          3HG2      ILE 137  12.323 -17.186  -3.208
 1058   1HD1  ILE 137          1HD1      ILE 137  12.661 -19.822  -2.823
 1059   2HD1  ILE 137          2HD1      ILE 137  12.851 -20.456  -1.170
 1060   3HD1  ILE 137          3HD1      ILE 137  11.388 -20.808  -2.095
 1061    H    ILE 138           H        ILE 138  13.260 -15.280   0.689
 1062    HA   ILE 138           HA       ILE 138  15.775 -14.600  -0.537
 1063    HB   ILE 138           HB       ILE 138  15.551 -12.400   0.295
 1064   1HG1  ILE 138          1HG1      ILE 138  13.171 -11.855   1.306
 1065   2HG1  ILE 138          2HG1      ILE 138  13.284 -13.502   1.914
 1066   1HG2  ILE 138          1HG2      ILE 138  13.572 -11.808  -0.983
 1067   2HG2  ILE 138          2HG2      ILE 138  14.419 -13.142  -1.777
 1068   3HG2  ILE 138          3HG2      ILE 138  12.940 -13.461  -0.844
 1069   1HD1  ILE 138          1HD1      ILE 138  13.989 -11.883   3.592
 1070   2HD1  ILE 138          2HD1      ILE 138  15.389 -12.843   3.125
 1071   3HD1  ILE 138          3HD1      ILE 138  15.187 -11.201   2.473
 1072    H    GLU 139           H        GLU 139  15.015 -15.491   2.800
 1073    HA   GLU 139           HA       GLU 139  17.525 -14.896   3.989
 1074   1HB   GLU 139          1HB       GLU 139  15.621 -17.226   4.423
 1075   2HB   GLU 139          2HB       GLU 139  17.011 -16.897   5.440
 1076   1HG   GLU 139          1HG       GLU 139  15.174 -14.562   5.074
 1077   2HG   GLU 139          2HG       GLU 139  14.480 -15.965   5.900
 1078    H    GLU 140           H        GLU 140  16.492 -17.549   1.805
 1079    HA   GLU 140           HA       GLU 140  18.852 -19.140   2.183
 1080   1HB   GLU 140          1HB       GLU 140  16.509 -19.793   1.224
 1081   2HB   GLU 140          2HB       GLU 140  17.132 -19.183  -0.318
 1082   1HG   GLU 140          1HG       GLU 140  19.039 -20.792  -0.132
 1083   2HG   GLU 140          2HG       GLU 140  18.362 -21.386   1.397
 1084    H    ILE 141           H        ILE 141  17.928 -16.472   0.025
 1085    HA   ILE 141           HA       ILE 141  20.359 -16.593  -1.568
 1086    HB   ILE 141           HB       ILE 141  18.676 -14.101  -1.104
 1087   1HG1  ILE 141          1HG1      ILE 141  18.184 -16.207  -3.236
 1088   2HG1  ILE 141          2HG1      ILE 141  17.180 -16.022  -1.805
 1089   1HG2  ILE 141          1HG2      ILE 141  20.465 -15.115  -3.345
 1090   2HG2  ILE 141          2HG2      ILE 141  19.522 -13.622  -3.427
 1091   3HG2  ILE 141          3HG2      ILE 141  20.808 -13.774  -2.229
 1092   1HD1  ILE 141          1HD1      ILE 141  16.016 -14.840  -3.420
 1093   2HD1  ILE 141          2HD1      ILE 141  16.804 -13.591  -2.455
 1094   3HD1  ILE 141          3HD1      ILE 141  17.456 -14.019  -4.049
 1095    H    GLY 142           H        GLY 142  19.256 -14.946   1.350
 1096   1HA   GLY 142          1HA       GLY 142  20.693 -14.456   3.185
 1097   2HA   GLY 142          2HA       GLY 142  22.043 -14.154   2.085
 1098    H    PHE 143           H        PHE 143  18.670 -12.966   1.590
 1099    HA   PHE 143           HA       PHE 143  19.605 -10.184   2.275
 1100   1HB   PHE 143          1HB       PHE 143  17.079 -10.947   0.842
 1101   2HB   PHE 143          2HB       PHE 143  17.806  -9.354   0.966
 1102    HD1  PHE 143           HD1      PHE 143  16.871 -11.073  -1.525
 1103    HD2  PHE 143           HD2      PHE 143  20.714 -10.185   0.232
 1104    HE1  PHE 143           HE1      PHE 143  17.948 -11.290  -3.739
 1105    HE2  PHE 143           HE2      PHE 143  21.790 -10.512  -1.963
 1106    HZ   PHE 143           HZ       PHE 143  20.406 -11.001  -3.970
 1107    H    HIS 144           H        HIS 144  17.576  -8.936   3.232
 1108    HA   HIS 144           HA       HIS 144  16.134 -10.652   5.196
 1109   1HB   HIS 144          1HB       HIS 144  17.505  -8.023   5.817
 1110   2HB   HIS 144          2HB       HIS 144  16.626  -9.053   6.950
 1111    HD1  HIS 144           HD1      HIS 144  20.026  -8.265   5.936
 1112    HD2  HIS 144           HD2      HIS 144  17.916 -11.737   7.055
 1113    HE1  HIS 144           HE1      HIS 144  21.769  -9.960   6.767
 1114    H    ALA 145           H        ALA 145  14.016 -10.174   5.091
 1115    HA   ALA 145           HA       ALA 145  13.106  -7.649   3.777
 1116   1HB   ALA 145          1HB       ALA 145  11.879 -10.418   3.801
 1117   2HB   ALA 145          2HB       ALA 145  11.073  -8.934   3.254
 1118   3HB   ALA 145          3HB       ALA 145  12.528  -9.516   2.407
 1119    H    SER 146           H        SER 146  12.618  -6.316   5.390
 1120    HA   SER 146           HA       SER 146  11.241  -7.212   7.871
 1121   1HB   SER 146          1HB       SER 146  13.049  -4.943   7.051
 1122   2HB   SER 146          2HB       SER 146  11.747  -4.587   8.163
 1123    HG   SER 146           HG       SER 146  13.429  -5.201   9.377
 1124    H    LEU 147           H        LEU 147   9.142  -7.491   7.159
 1125    HA   LEU 147           HA       LEU 147   7.512  -5.958   5.485
 1126   1HB   LEU 147          1HB       LEU 147   5.677  -6.806   6.950
 1127   2HB   LEU 147          2HB       LEU 147   6.704  -8.013   6.192
 1128    HG   LEU 147           HG       LEU 147   7.775  -7.302   8.841
 1129   1HD1  LEU 147          1HD1      LEU 147   4.929  -8.394   8.754
 1130   2HD1  LEU 147          2HD1      LEU 147   5.966  -8.271  10.193
 1131   3HD1  LEU 147          3HD1      LEU 147   5.415  -6.799   9.372
 1132   1HD2  LEU 147          1HD2      LEU 147   7.715  -9.720   9.148
 1133   2HD2  LEU 147          2HD2      LEU 147   6.686  -9.911   7.713
 1134   3HD2  LEU 147          3HD2      LEU 147   8.358  -9.337   7.543
 1135    H    ALA 148           H        ALA 148   7.449  -3.765   5.549
 1136    HA   ALA 148           HA       ALA 148   7.473  -1.638   6.373
 1137   1HB   ALA 148          1HB       ALA 148   5.410  -2.930   8.193
 1138   2HB   ALA 148          2HB       ALA 148   5.506  -1.192   7.788
 1139   3HB   ALA 148          3HB       ALA 148   5.124  -2.387   6.525
 1140    H    GLN 149           H        GLN 149   9.689  -2.964   7.431
 1141    HA   GLN 149           HA       GLN 149  10.031  -1.385   9.878
 1142   1HB   GLN 149          1HB       GLN 149   9.193  -3.871  10.383
 1143   2HB   GLN 149          2HB       GLN 149  10.872  -4.295  10.077
 1144   1HG   GLN 149          1HG       GLN 149  11.573  -2.611  11.786
 1145   2HG   GLN 149          2HG       GLN 149   9.861  -2.286  12.119
 1146   1HE2  GLN 149          1HE2      GLN 149   8.515  -4.127  12.919
 1147   2HE2  GLN 149          2HE2      GLN 149   9.316  -5.391  13.842
  Start of MODEL   13
    1   1H    MET   1          1H        MET   1 -13.265 -11.835   6.532
    2   2H    MET   1          2H        MET   1 -13.699 -13.383   6.127
    3   3H    MET   1          3H        MET   1 -12.409 -13.101   7.139
    4    HA   MET   1           HA       MET   1 -11.656 -13.723   4.986
    5   1HB   MET   1          1HB       MET   1 -13.076 -11.145   4.189
    6   2HB   MET   1          2HB       MET   1 -11.836 -11.946   3.200
    7   1HG   MET   1          1HG       MET   1 -13.132 -13.958   3.016
    8   2HG   MET   1          2HG       MET   1 -14.433 -13.280   4.014
    9   1HE   MET   1          1HE       MET   1 -16.036 -14.090   2.012
   10   2HE   MET   1          2HE       MET   1 -15.874 -13.480   0.345
   11   3HE   MET   1          3HE       MET   1 -14.640 -14.574   1.008
   12    H    ALA   2           H        ALA   2 -10.802 -10.578   4.219
   13    HA   ALA   2           HA       ALA   2  -8.704 -10.445   6.332
   14   1HB   ALA   2          1HB       ALA   2  -7.858 -11.811   4.490
   15   2HB   ALA   2          2HB       ALA   2  -8.254 -10.533   3.330
   16   3HB   ALA   2          3HB       ALA   2  -7.019 -10.254   4.578
   17    HA   PRO   3           HA       PRO   3 -10.476  -6.303   5.351
   18   1HB   PRO   3          1HB       PRO   3 -10.212  -5.121   7.768
   19   2HB   PRO   3          2HB       PRO   3 -11.470  -6.345   7.451
   20   1HG   PRO   3          1HG       PRO   3  -8.777  -6.773   8.786
   21   2HG   PRO   3          2HG       PRO   3 -10.375  -7.330   9.354
   22   1HD   PRO   3          1HD       PRO   3  -8.642  -8.904   7.928
   23   2HD   PRO   3          2HD       PRO   3 -10.417  -9.078   7.761
   24    H    GLN   4           H        GLN   4  -9.258  -4.620   4.451
   25    HA   GLN   4           HA       GLN   4  -6.336  -4.582   5.142
   26   1HB   GLN   4          1HB       GLN   4  -7.722  -4.659   2.552
   27   2HB   GLN   4          2HB       GLN   4  -6.600  -3.311   2.707
   28   1HG   GLN   4          1HG       GLN   4  -5.583  -5.413   1.743
   29   2HG   GLN   4          2HG       GLN   4  -4.731  -4.655   3.092
   30   1HE2  GLN   4          1HE2      GLN   4  -7.564  -6.973   3.033
   31   2HE2  GLN   4          2HE2      GLN   4  -6.731  -8.157   3.984
   32    H    LYS   5           H        LYS   5  -5.463  -2.800   5.727
   33    HA   LYS   5           HA       LYS   5  -7.179  -0.428   6.256
   34   1HB   LYS   5          1HB       LYS   5  -5.671   0.175   7.969
   35   2HB   LYS   5          2HB       LYS   5  -6.025  -1.543   8.171
   36   1HG   LYS   5          1HG       LYS   5  -3.821  -1.805   6.639
   37   2HG   LYS   5          2HG       LYS   5  -3.530  -0.161   7.170
   38   1HD   LYS   5          1HD       LYS   5  -2.719  -0.861   9.129
   39   2HD   LYS   5          2HD       LYS   5  -4.187  -1.720   9.534
   40   1HE   LYS   5          1HE       LYS   5  -2.021  -2.834   7.664
   41   2HE   LYS   5          2HE       LYS   5  -2.012  -3.112   9.406
   42   1HZ   LYS   5          1HZ       LYS   5  -4.036  -4.280   9.255
   43   2HZ   LYS   5          2HZ       LYS   5  -4.269  -3.883   7.679
   44   3HZ   LYS   5          3HZ       LYS   5  -3.048  -4.897   8.098
   45    H    CYS   6           H        CYS   6  -6.263   1.629   5.552
   46    HA   CYS   6           HA       CYS   6  -4.236   1.354   3.426
   47   1HB   CYS   6          1HB       CYS   6  -6.679   1.619   2.685
   48   2HB   CYS   6          2HB       CYS   6  -6.561   3.292   3.268
   49    HG   CYS   6           HG       CYS   6  -4.510   1.682   1.227
   50    H    PHE   7           H        PHE   7  -2.731   3.094   3.308
   51    HA   PHE   7           HA       PHE   7  -2.833   4.976   5.644
   52   1HB   PHE   7          1HB       PHE   7  -0.529   3.295   4.580
   53   2HB   PHE   7          2HB       PHE   7  -0.301   4.697   5.576
   54    HD1  PHE   7           HD1      PHE   7  -1.652   4.879   7.826
   55    HD2  PHE   7           HD2      PHE   7  -0.989   1.164   5.745
   56    HE1  PHE   7           HE1      PHE   7  -1.914   3.621   9.949
   57    HE2  PHE   7           HE2      PHE   7  -0.844  -0.013   7.895
   58    HZ   PHE   7           HZ       PHE   7  -1.441   1.193  10.017
   59    H    LEU   8           H        LEU   8  -3.441   6.822   4.599
   60    HA   LEU   8           HA       LEU   8  -1.580   7.746   2.497
   61   1HB   LEU   8          1HB       LEU   8  -4.336   8.801   2.400
   62   2HB   LEU   8          2HB       LEU   8  -3.134   8.508   1.137
   63    HG   LEU   8           HG       LEU   8  -5.219   7.310   0.828
   64   1HD1  LEU   8          1HD1      LEU   8  -4.312   5.260   0.067
   65   2HD1  LEU   8          2HD1      LEU   8  -3.048   6.477  -0.097
   66   3HD1  LEU   8          3HD1      LEU   8  -2.982   5.308   1.238
   67   1HD2  LEU   8          1HD2      LEU   8  -4.740   5.447   3.111
   68   2HD2  LEU   8          2HD2      LEU   8  -5.782   6.884   3.204
   69   3HD2  LEU   8          3HD2      LEU   8  -6.118   5.606   2.028
   70    H    GLN   9           H        GLN   9  -1.728  10.093   2.212
   71    HA   GLN   9           HA       GLN   9  -2.229  11.560   4.749
   72   1HB   GLN   9          1HB       GLN   9  -0.386  13.151   3.764
   73   2HB   GLN   9          2HB       GLN   9  -0.001  11.769   4.793
   74   1HG   GLN   9          1HG       GLN   9   1.594  11.575   3.326
   75   2HG   GLN   9          2HG       GLN   9   0.490  10.512   2.508
   76   1HE2  GLN   9          1HE2      GLN   9  -1.155  11.980   1.045
   77   2HE2  GLN   9          2HE2      GLN   9  -0.340  13.008  -0.092
   78    H    ILE  10           H        ILE  10  -3.251  13.517   4.461
   79    HA   ILE  10           HA       ILE  10  -4.490  13.954   1.821
   80    HB   ILE  10           HB       ILE  10  -5.200  14.841   4.648
   81   1HG1  ILE  10          1HG1      ILE  10  -5.692  12.551   4.431
   82   2HG1  ILE  10          2HG1      ILE  10  -7.222  13.425   4.313
   83   1HG2  ILE  10          1HG2      ILE  10  -5.854  16.588   3.172
   84   2HG2  ILE  10          2HG2      ILE  10  -6.465  15.431   1.972
   85   3HG2  ILE  10          3HG2      ILE  10  -7.314  15.654   3.532
   86   1HD1  ILE  10          1HD1      ILE  10  -7.011  13.172   1.758
   87   2HD1  ILE  10          2HD1      ILE  10  -5.638  12.084   2.087
   88   3HD1  ILE  10          3HD1      ILE  10  -7.252  11.667   2.671
   89    H    LYS  11           H        LYS  11  -3.866  15.710   0.698
   90    HA   LYS  11           HA       LYS  11  -2.638  18.007   2.169
   91   1HB   LYS  11          1HB       LYS  11  -1.859  16.795  -0.494
   92   2HB   LYS  11          2HB       LYS  11  -1.443  18.453  -0.042
   93   1HG   LYS  11          1HG       LYS  11  -0.283  17.679   1.960
   94   2HG   LYS  11          2HG       LYS  11  -0.759  16.009   1.661
   95   1HD   LYS  11          1HD       LYS  11   1.091  17.676  -0.103
   96   2HD   LYS  11          2HD       LYS  11   1.571  16.450   1.081
   97   1HE   LYS  11          1HE       LYS  11  -0.210  15.009  -0.454
   98   2HE   LYS  11          2HE       LYS  11   0.410  16.124  -1.669
   99   1HZ   LYS  11          1HZ       LYS  11   1.973  14.248   0.008
  100   2HZ   LYS  11          2HZ       LYS  11   1.737  14.168  -1.616
  101   3HZ   LYS  11          3HZ       LYS  11   2.660  15.373  -0.993
  102    H    GLY  12           H        GLY  12  -4.039  19.592   2.228
  103   1HA   GLY  12          1HA       GLY  12  -5.445  20.886   0.303
  104   2HA   GLY  12          2HA       GLY  12  -6.524  19.536   0.711
  105    H    MET  13           H        MET  13  -7.608  19.585   2.632
  106    HA   MET  13           HA       MET  13  -8.579  20.316   4.542
  107   1HB   MET  13          1HB       MET  13  -5.780  21.283   5.221
  108   2HB   MET  13          2HB       MET  13  -7.141  21.218   6.333
  109   1HG   MET  13          1HG       MET  13  -6.650  19.150   6.849
  110   2HG   MET  13          2HG       MET  13  -7.010  18.616   5.206
  111   1HE   MET  13          1HE       MET  13  -5.465  16.610   6.059
  112   2HE   MET  13          2HE       MET  13  -3.718  16.777   6.380
  113   3HE   MET  13          3HE       MET  13  -4.906  17.435   7.533
  114    H    THR  14           H        THR  14  -9.810  21.862   3.043
  115    HA   THR  14           HA       THR  14  -9.375  24.475   2.785
  116    HB   THR  14           HB       THR  14 -12.098  23.473   3.647
  117    HG1  THR  14           HG1      THR  14 -12.177  22.647   1.437
  118   1HG2  THR  14          1HG2      THR  14 -11.884  25.828   2.933
  119   2HG2  THR  14          2HG2      THR  14 -11.189  25.299   1.386
  120   3HG2  THR  14          3HG2      THR  14 -12.868  24.885   1.801
  121    H    CYS  15           H        CYS  15 -11.072  23.122   5.792
  122    HA   CYS  15           HA       CYS  15  -9.832  25.150   7.389
  123   1HB   CYS  15          1HB       CYS  15 -11.794  26.348   5.854
  124   2HB   CYS  15          2HB       CYS  15 -12.744  25.897   7.255
  125    HG   CYS  15           HG       CYS  15 -11.986  28.317   7.549
  126    H    ALA  16           H        ALA  16  -9.799  22.634   7.919
  127    HA   ALA  16           HA       ALA  16 -10.404  20.906   9.298
  128   1HB   ALA  16          1HB       ALA  16 -11.123  23.233  11.125
  129   2HB   ALA  16          2HB       ALA  16 -10.710  21.583  11.628
  130   3HB   ALA  16          3HB       ALA  16  -9.485  22.601  10.846
  131    H    SER  17           H        SER  17 -12.387  21.346   7.476
  132    HA   SER  17           HA       SER  17 -14.818  20.367   8.830
  133   1HB   SER  17          1HB       SER  17 -14.588  23.099   7.579
  134   2HB   SER  17          2HB       SER  17 -16.065  22.170   7.270
  135    HG   SER  17           HG       SER  17 -16.217  21.899   9.579
  136    H    CYS  18           H        CYS  18 -13.259  21.281   5.680
  137    HA   CYS  18           HA       CYS  18 -15.161  19.853   4.153
  138   1HB   CYS  18          1HB       CYS  18 -12.963  21.428   3.545
  139   2HB   CYS  18          2HB       CYS  18 -12.452  19.810   3.020
  140    HG   CYS  18           HG       CYS  18 -14.683  19.300   1.693
  141    H    VAL  19           H        VAL  19 -11.964  18.835   5.491
  142    HA   VAL  19           HA       VAL  19 -12.050  16.184   4.571
  143    HB   VAL  19           HB       VAL  19 -10.238  17.660   5.847
  144   1HG1  VAL  19          1HG1      VAL  19 -11.152  15.842   8.104
  145   2HG1  VAL  19          2HG1      VAL  19  -9.719  16.879   8.067
  146   3HG1  VAL  19          3HG1      VAL  19 -11.328  17.617   8.067
  147   1HG2  VAL  19          1HG2      VAL  19  -8.896  15.615   6.111
  148   2HG2  VAL  19          2HG2      VAL  19 -10.366  14.627   5.948
  149   3HG2  VAL  19          3HG2      VAL  19  -9.798  15.621   4.588
  150    H    SER  20           H        SER  20 -13.550  17.769   7.346
  151    HA   SER  20           HA       SER  20 -14.645  15.387   8.535
  152   1HB   SER  20          1HB       SER  20 -15.995  18.071   8.718
  153   2HB   SER  20          2HB       SER  20 -15.831  16.809   9.937
  154    HG   SER  20           HG       SER  20 -13.589  17.287  10.038
  155    H    ASN  21           H        ASN  21 -15.736  17.419   5.824
  156    HA   ASN  21           HA       ASN  21 -18.345  16.123   5.651
  157   1HB   ASN  21          1HB       ASN  21 -18.847  17.618   4.097
  158   2HB   ASN  21          2HB       ASN  21 -17.415  18.467   4.657
  159   1HD2  ASN  21          1HD2      ASN  21 -18.350  15.862   2.302
  160   2HD2  ASN  21          2HD2      ASN  21 -17.355  16.499   1.006
  161    H    ILE  22           H        ILE  22 -15.129  15.683   4.264
  162    HA   ILE  22           HA       ILE  22 -15.742  13.675   2.373
  163    HB   ILE  22           HB       ILE  22 -13.202  14.388   3.855
  164   1HG1  ILE  22          1HG1      ILE  22 -14.233  14.851   1.039
  165   2HG1  ILE  22          2HG1      ILE  22 -14.110  16.065   2.287
  166   1HG2  ILE  22          1HG2      ILE  22 -11.964  13.001   2.242
  167   2HG2  ILE  22          2HG2      ILE  22 -12.995  12.046   3.284
  168   3HG2  ILE  22          3HG2      ILE  22 -13.504  12.381   1.602
  169   1HD1  ILE  22          1HD1      ILE  22 -12.277  16.429   0.839
  170   2HD1  ILE  22          2HD1      ILE  22 -11.593  15.706   2.305
  171   3HD1  ILE  22          3HD1      ILE  22 -11.810  14.726   0.834
  172    H    GLU  23           H        GLU  23 -14.945  13.381   5.862
  173    HA   GLU  23           HA       GLU  23 -14.936  10.667   6.262
  174   1HB   GLU  23          1HB       GLU  23 -14.685  12.196   8.075
  175   2HB   GLU  23          2HB       GLU  23 -16.296  12.879   7.857
  176   1HG   GLU  23          1HG       GLU  23 -16.189   9.984   8.406
  177   2HG   GLU  23          2HG       GLU  23 -15.746  11.062   9.743
  178    H    ARG  24           H        ARG  24 -17.939  12.603   6.099
  179    HA   ARG  24           HA       ARG  24 -19.663  10.343   6.435
  180   1HB   ARG  24          1HB       ARG  24 -20.203  13.138   5.343
  181   2HB   ARG  24          2HB       ARG  24 -21.456  11.922   5.676
  182   1HG   ARG  24          1HG       ARG  24 -20.690  11.754   8.026
  183   2HG   ARG  24          2HG       ARG  24 -19.465  12.998   7.716
  184   1HD   ARG  24          1HD       ARG  24 -21.185  14.635   7.194
  185   2HD   ARG  24          2HD       ARG  24 -22.464  13.402   7.412
  186    HE   ARG  24           HE       ARG  24 -20.878  13.410   9.738
  187   1HH1  ARG  24          1HH1      ARG  24 -22.959  15.673   8.037
  188   2HH1  ARG  24          2HH1      ARG  24 -23.531  16.508   9.450
  189   1HH2  ARG  24          1HH2      ARG  24 -21.681  14.410  11.674
  190   2HH2  ARG  24          2HH2      ARG  24 -22.783  15.750  11.591
  191    H    ASN  25           H        ASN  25 -18.437  12.051   3.618
  192    HA   ASN  25           HA       ASN  25 -19.980  10.744   1.592
  193   1HB   ASN  25          1HB       ASN  25 -17.260  12.097   1.642
  194   2HB   ASN  25          2HB       ASN  25 -17.798  11.205   0.236
  195   1HD2  ASN  25          1HD2      ASN  25 -18.882  13.820   2.495
  196   2HD2  ASN  25          2HD2      ASN  25 -19.849  14.634   1.252
  197    H    LEU  26           H        LEU  26 -16.698   9.942   2.896
  198    HA   LEU  26           HA       LEU  26 -16.603   7.511   1.399
  199   1HB   LEU  26          1HB       LEU  26 -14.962   8.745   3.568
  200   2HB   LEU  26          2HB       LEU  26 -14.695   7.041   3.195
  201    HG   LEU  26           HG       LEU  26 -14.925   8.936   0.849
  202   1HD1  LEU  26          1HD1      LEU  26 -13.504  10.115   2.347
  203   2HD1  LEU  26          2HD1      LEU  26 -12.490   8.682   2.615
  204   3HD1  LEU  26          3HD1      LEU  26 -12.550   9.449   1.000
  205   1HD2  LEU  26          1HD2      LEU  26 -13.332   7.367  -0.145
  206   2HD2  LEU  26          2HD2      LEU  26 -13.125   6.534   1.407
  207   3HD2  LEU  26          3HD2      LEU  26 -14.671   6.441   0.552
  208    H    GLN  27           H        GLN  27 -17.693   8.084   4.755
  209    HA   GLN  27           HA       GLN  27 -18.225   5.391   5.429
  210   1HB   GLN  27          1HB       GLN  27 -19.152   8.082   6.266
  211   2HB   GLN  27          2HB       GLN  27 -20.435   6.892   6.372
  212   1HG   GLN  27          1HG       GLN  27 -19.042   7.200   8.454
  213   2HG   GLN  27          2HG       GLN  27 -19.252   5.530   7.886
  214   1HE2  GLN  27          1HE2      GLN  27 -16.991   8.133   6.786
  215   2HE2  GLN  27          2HE2      GLN  27 -15.567   7.155   7.005
  216    H    LYS  28           H        LYS  28 -19.688   7.292   2.900
  217    HA   LYS  28           HA       LYS  28 -21.487   4.960   2.369
  218   1HB   LYS  28          1HB       LYS  28 -22.177   7.864   1.806
  219   2HB   LYS  28          2HB       LYS  28 -23.177   6.420   1.551
  220   1HG   LYS  28          1HG       LYS  28 -22.693   6.035   4.152
  221   2HG   LYS  28          2HG       LYS  28 -22.378   7.774   4.138
  222   1HD   LYS  28          1HD       LYS  28 -24.641   8.198   3.248
  223   2HD   LYS  28          2HD       LYS  28 -24.923   6.448   3.086
  224   1HE   LYS  28          1HE       LYS  28 -24.591   6.195   5.575
  225   2HE   LYS  28          2HE       LYS  28 -24.470   7.958   5.711
  226   1HZ   LYS  28          1HZ       LYS  28 -26.810   6.454   4.721
  227   2HZ   LYS  28          2HZ       LYS  28 -26.669   7.147   6.203
  228   3HZ   LYS  28          3HZ       LYS  28 -26.722   8.094   4.860
  229    H    GLU  29           H        GLU  29 -18.655   5.565   1.415
  230    HA   GLU  29           HA       GLU  29 -19.048   5.845  -1.459
  231   1HB   GLU  29          1HB       GLU  29 -16.925   6.369  -0.411
  232   2HB   GLU  29          2HB       GLU  29 -16.755   4.718   0.187
  233   1HG   GLU  29          1HG       GLU  29 -17.025   4.259  -2.521
  234   2HG   GLU  29          2HG       GLU  29 -16.328   5.882  -2.539
  235    H    ALA  30           H        ALA  30 -17.745   2.932   0.197
  236    HA   ALA  30           HA       ALA  30 -19.836   1.166  -0.806
  237   1HB   ALA  30          1HB       ALA  30 -18.299  -0.072  -2.366
  238   2HB   ALA  30          2HB       ALA  30 -18.701   1.559  -2.909
  239   3HB   ALA  30          3HB       ALA  30 -17.122   1.258  -2.179
  240    H    GLY  31           H        GLY  31 -16.809  -0.470  -0.812
  241   1HA   GLY  31          1HA       GLY  31 -17.466  -1.905   1.569
  242   2HA   GLY  31          2HA       GLY  31 -16.000  -2.050   0.593
  243    H    VAL  32           H        VAL  32 -15.876   1.136   1.172
  244    HA   VAL  32           HA       VAL  32 -14.097   1.077   3.427
  245    HB   VAL  32           HB       VAL  32 -15.722   3.273   2.064
  246   1HG1  VAL  32          1HG1      VAL  32 -14.143   4.823   3.351
  247   2HG1  VAL  32          2HG1      VAL  32 -15.464   4.112   4.283
  248   3HG1  VAL  32          3HG1      VAL  32 -13.829   3.450   4.428
  249   1HG2  VAL  32          1HG2      VAL  32 -12.759   2.564   2.078
  250   2HG2  VAL  32          2HG2      VAL  32 -13.888   2.308   0.743
  251   3HG2  VAL  32          3HG2      VAL  32 -13.483   3.955   1.237
  252    H    LEU  33           H        LEU  33 -14.701   0.579   5.496
  253    HA   LEU  33           HA       LEU  33 -16.923   2.211   6.531
  254   1HB   LEU  33          1HB       LEU  33 -18.015   0.541   7.753
  255   2HB   LEU  33          2HB       LEU  33 -17.974   0.012   6.076
  256    HG   LEU  33           HG       LEU  33 -16.288  -1.110   8.379
  257   1HD1  LEU  33          1HD1      LEU  33 -17.639  -3.095   8.080
  258   2HD1  LEU  33          2HD1      LEU  33 -18.668  -1.698   8.433
  259   3HD1  LEU  33          3HD1      LEU  33 -18.553  -2.316   6.771
  260   1HD2  LEU  33          1HD2      LEU  33 -14.939  -1.314   6.352
  261   2HD2  LEU  33          2HD2      LEU  33 -15.627  -2.879   6.770
  262   3HD2  LEU  33          3HD2      LEU  33 -16.351  -1.935   5.456
  263    H    SER  34           H        SER  34 -14.233   2.823   6.649
  264    HA   SER  34           HA       SER  34 -14.397   3.361   9.425
  265   1HB   SER  34          1HB       SER  34 -13.080   1.139   9.463
  266   2HB   SER  34          2HB       SER  34 -11.889   1.957   8.428
  267    HG   SER  34           HG       SER  34 -12.608   2.676  11.078
  268    H    VAL  35           H        VAL  35 -13.108   5.141   9.957
  269    HA   VAL  35           HA       VAL  35 -11.503   6.451   7.892
  270    HB   VAL  35           HB       VAL  35 -13.689   7.287   7.409
  271   1HG1  VAL  35          1HG1      VAL  35 -15.191   8.297   8.999
  272   2HG1  VAL  35          2HG1      VAL  35 -14.832   6.701   9.597
  273   3HG1  VAL  35          3HG1      VAL  35 -14.059   8.129  10.326
  274   1HG2  VAL  35          1HG2      VAL  35 -13.439   9.668   7.798
  275   2HG2  VAL  35          2HG2      VAL  35 -12.236   9.378   9.069
  276   3HG2  VAL  35          3HG2      VAL  35 -11.877   8.939   7.381
  277    H    LEU  36           H        LEU  36  -9.636   6.799   9.011
  278    HA   LEU  36           HA       LEU  36  -9.911   8.039  11.709
  279   1HB   LEU  36          1HB       LEU  36  -9.553   5.573  11.927
  280   2HB   LEU  36          2HB       LEU  36  -7.990   5.764  11.157
  281    HG   LEU  36           HG       LEU  36  -8.885   7.084  13.756
  282   1HD1  LEU  36          1HD1      LEU  36  -7.021   4.724  13.242
  283   2HD1  LEU  36          2HD1      LEU  36  -7.371   5.445  14.828
  284   3HD1  LEU  36          3HD1      LEU  36  -8.658   4.629  13.925
  285   1HD2  LEU  36          1HD2      LEU  36  -7.131   8.471  12.777
  286   2HD2  LEU  36          2HD2      LEU  36  -6.408   7.506  14.062
  287   3HD2  LEU  36          3HD2      LEU  36  -6.162   7.031  12.371
  288    H    VAL  37           H        VAL  37  -9.544   9.977  10.745
  289    HA   VAL  37           HA       VAL  37  -6.864  10.350   9.558
  290    HB   VAL  37           HB       VAL  37  -8.780  10.997   8.073
  291   1HG1  VAL  37          1HG1      VAL  37 -10.021  13.022   8.520
  292   2HG1  VAL  37          2HG1      VAL  37 -10.252  11.949   9.918
  293   3HG1  VAL  37          3HG1      VAL  37  -9.105  13.318  10.007
  294   1HG2  VAL  37          1HG2      VAL  37  -6.989  13.320   8.931
  295   2HG2  VAL  37          2HG2      VAL  37  -6.526  12.036   7.808
  296   3HG2  VAL  37          3HG2      VAL  37  -7.832  13.142   7.380
  297    H    ALA  38           H        ALA  38  -5.468  11.610  10.615
  298    HA   ALA  38           HA       ALA  38  -6.442  13.198  12.986
  299   1HB   ALA  38          1HB       ALA  38  -3.737  11.962  12.425
  300   2HB   ALA  38          2HB       ALA  38  -3.989  13.274  13.586
  301   3HB   ALA  38          3HB       ALA  38  -4.802  11.715  13.819
  302    H    LEU  39           H        LEU  39  -7.072  15.034  11.964
  303    HA   LEU  39           HA       LEU  39  -5.784  16.395   9.814
  304   1HB   LEU  39          1HB       LEU  39  -7.967  17.093  10.195
  305   2HB   LEU  39          2HB       LEU  39  -7.829  16.904  11.943
  306    HG   LEU  39           HG       LEU  39  -6.472  18.942  12.084
  307   1HD1  LEU  39          1HD1      LEU  39  -5.771  19.084   9.623
  308   2HD1  LEU  39          2HD1      LEU  39  -7.460  19.439   9.224
  309   3HD1  LEU  39          3HD1      LEU  39  -6.527  20.565  10.227
  310   1HD2  LEU  39          1HD2      LEU  39  -8.854  18.918  12.623
  311   2HD2  LEU  39          2HD2      LEU  39  -8.401  20.455  11.870
  312   3HD2  LEU  39          3HD2      LEU  39  -9.267  19.223  10.922
  313    H    MET  40           H        MET  40  -5.168  16.114  13.266
  314    HA   MET  40           HA       MET  40  -3.664  18.487  13.682
  315   1HB   MET  40          1HB       MET  40  -3.489  15.787  15.102
  316   2HB   MET  40          2HB       MET  40  -2.769  17.301  15.668
  317   1HG   MET  40          1HG       MET  40  -5.036  18.332  15.746
  318   2HG   MET  40          2HG       MET  40  -5.741  16.769  15.303
  319   1HE   MET  40          1HE       MET  40  -6.803  17.151  19.037
  320   2HE   MET  40          2HE       MET  40  -6.694  18.429  17.804
  321   3HE   MET  40          3HE       MET  40  -7.358  16.829  17.378
  322    H    ALA  41           H        ALA  41  -2.638  15.194  12.821
  323    HA   ALA  41           HA       ALA  41   0.172  16.072  12.402
  324   1HB   ALA  41          1HB       ALA  41  -0.172  14.071  13.724
  325   2HB   ALA  41          2HB       ALA  41  -1.160  13.347  12.443
  326   3HB   ALA  41          3HB       ALA  41   0.578  13.632  12.174
  327    H    GLY  42           H        GLY  42  -2.725  15.167  10.607
  328   1HA   GLY  42          1HA       GLY  42  -3.193  15.523   8.399
  329   2HA   GLY  42          2HA       GLY  42  -1.503  15.933   8.061
  330    H    LYS  43           H        LYS  43  -3.337  12.998   9.332
  331    HA   LYS  43           HA       LYS  43  -2.072  11.377   7.184
  332   1HB   LYS  43          1HB       LYS  43  -1.817   9.633   8.933
  333   2HB   LYS  43          2HB       LYS  43  -0.591  10.907   8.897
  334   1HG   LYS  43          1HG       LYS  43  -1.895  11.984  10.807
  335   2HG   LYS  43          2HG       LYS  43  -2.874  10.518  10.908
  336   1HD   LYS  43          1HD       LYS  43   0.173  10.389  11.096
  337   2HD   LYS  43          2HD       LYS  43  -0.778  10.956  12.456
  338   1HE   LYS  43          1HE       LYS  43  -0.347   8.661  12.846
  339   2HE   LYS  43          2HE       LYS  43  -2.075   8.870  12.554
  340   1HZ   LYS  43          1HZ       LYS  43  -1.722   8.032  10.319
  341   2HZ   LYS  43          2HZ       LYS  43  -0.110   7.843  10.604
  342   3HZ   LYS  43          3HZ       LYS  43  -1.215   6.949  11.433
  343    H    ALA  44           H        ALA  44  -3.538  10.132   6.255
  344    HA   ALA  44           HA       ALA  44  -6.193   9.685   7.635
  345   1HB   ALA  44          1HB       ALA  44  -5.589  10.097   4.693
  346   2HB   ALA  44          2HB       ALA  44  -7.126   9.484   5.336
  347   3HB   ALA  44          3HB       ALA  44  -6.597  11.109   5.763
  348    H    GLU  45           H        GLU  45  -6.356   7.596   8.341
  349    HA   GLU  45           HA       GLU  45  -5.713   5.627   6.240
  350   1HB   GLU  45          1HB       GLU  45  -5.487   3.880   7.980
  351   2HB   GLU  45          2HB       GLU  45  -4.208   5.096   8.029
  352   1HG   GLU  45          1HG       GLU  45  -5.374   6.208   9.941
  353   2HG   GLU  45          2HG       GLU  45  -6.636   4.957   9.813
  354    H    ILE  46           H        ILE  46  -7.178   4.227   5.666
  355    HA   ILE  46           HA       ILE  46  -9.912   4.305   6.917
  356    HB   ILE  46           HB       ILE  46  -8.990   4.382   4.059
  357   1HG1  ILE  46          1HG1      ILE  46 -11.168   5.912   5.519
  358   2HG1  ILE  46          2HG1      ILE  46  -9.526   6.483   5.171
  359   1HG2  ILE  46          1HG2      ILE  46 -11.236   3.803   3.221
  360   2HG2  ILE  46          2HG2      ILE  46 -10.415   2.458   3.956
  361   3HG2  ILE  46          3HG2      ILE  46 -11.690   3.311   4.860
  362   1HD1  ILE  46          1HD1      ILE  46 -10.048   6.006   2.697
  363   2HD1  ILE  46          2HD1      ILE  46 -11.751   5.907   3.210
  364   3HD1  ILE  46          3HD1      ILE  46 -10.836   7.407   3.463
  365    H    LYS  47           H        LYS  47 -11.048   2.118   6.443
  366    HA   LYS  47           HA       LYS  47  -9.178  -0.034   5.836
  367   1HB   LYS  47          1HB       LYS  47  -9.131   0.064   8.206
  368   2HB   LYS  47          2HB       LYS  47 -10.902   0.085   8.323
  369   1HG   LYS  47          1HG       LYS  47 -11.155  -2.100   7.672
  370   2HG   LYS  47          2HG       LYS  47  -9.542  -2.209   6.957
  371   1HD   LYS  47          1HD       LYS  47  -9.723  -3.406   9.175
  372   2HD   LYS  47          2HD       LYS  47  -8.443  -2.185   9.087
  373   1HE   LYS  47          1HE       LYS  47  -9.810  -0.568  10.334
  374   2HE   LYS  47          2HE       LYS  47 -11.204  -1.664  10.297
  375   1HZ   LYS  47          1HZ       LYS  47  -8.643  -2.168  11.670
  376   2HZ   LYS  47          2HZ       LYS  47 -10.035  -1.678  12.387
  377   3HZ   LYS  47          3HZ       LYS  47  -9.959  -3.165  11.690
  378    H    TYR  48           H        TYR  48  -9.880  -0.589   3.993
  379    HA   TYR  48           HA       TYR  48 -12.755  -1.111   3.476
  380   1HB   TYR  48          1HB       TYR  48 -11.950  -1.154   1.101
  381   2HB   TYR  48          2HB       TYR  48 -11.799   0.375   1.924
  382    HD1  TYR  48           HD1      TYR  48  -9.631  -2.716   1.285
  383    HD2  TYR  48           HD2      TYR  48  -9.850   1.567   1.657
  384    HE1  TYR  48           HE1      TYR  48  -7.261  -2.513   0.653
  385    HE2  TYR  48           HE2      TYR  48  -7.665   1.764   0.525
  386    HH   TYR  48           HH       TYR  48  -5.826   0.618  -0.217
  387    H    ASP  49           H        ASP  49 -12.715  -2.861   1.595
  388    HA   ASP  49           HA       ASP  49 -11.482  -5.328   2.687
  389   1HB   ASP  49          1HB       ASP  49 -14.182  -4.836   2.452
  390   2HB   ASP  49          2HB       ASP  49 -13.852  -5.420   0.836
  391    HA   PRO  50           HA       PRO  50  -9.233  -4.702  -1.068
  392   1HB   PRO  50          1HB       PRO  50  -7.502  -6.781  -1.078
  393   2HB   PRO  50          2HB       PRO  50  -7.574  -5.683   0.324
  394   1HG   PRO  50          1HG       PRO  50  -9.108  -8.294  -0.005
  395   2HG   PRO  50          2HG       PRO  50  -7.952  -7.919   1.289
  396   1HD   PRO  50          1HD       PRO  50 -10.623  -7.480   1.615
  397   2HD   PRO  50          2HD       PRO  50  -9.458  -6.270   2.224
  398    H    GLU  51           H        GLU  51 -11.829  -5.740  -1.585
  399    HA   GLU  51           HA       GLU  51 -11.412  -6.823  -4.244
  400   1HB   GLU  51          1HB       GLU  51 -12.752  -8.915  -3.849
  401   2HB   GLU  51          2HB       GLU  51 -11.200  -8.925  -3.016
  402   1HG   GLU  51          1HG       GLU  51 -12.353  -8.264  -0.884
  403   2HG   GLU  51          2HG       GLU  51 -13.901  -8.325  -1.738
  404    H    VAL  52           H        VAL  52 -12.636  -4.470  -2.899
  405    HA   VAL  52           HA       VAL  52 -15.387  -4.661  -3.969
  406    HB   VAL  52           HB       VAL  52 -14.772  -3.738  -1.120
  407   1HG1  VAL  52          1HG1      VAL  52 -16.563  -2.401  -2.188
  408   2HG1  VAL  52          2HG1      VAL  52 -17.381  -3.887  -2.704
  409   3HG1  VAL  52          3HG1      VAL  52 -17.255  -3.492  -0.980
  410   1HG2  VAL  52          1HG2      VAL  52 -16.282  -5.606  -0.445
  411   2HG2  VAL  52          2HG2      VAL  52 -16.316  -6.170  -2.128
  412   3HG2  VAL  52          3HG2      VAL  52 -14.801  -6.192  -1.201
  413    H    ILE  53           H        ILE  53 -12.913  -2.636  -2.271
  414    HA   ILE  53           HA       ILE  53 -13.300  -0.599  -4.401
  415    HB   ILE  53           HB       ILE  53 -13.334   1.086  -2.939
  416   1HG1  ILE  53          1HG1      ILE  53 -12.806   0.650  -0.365
  417   2HG1  ILE  53          2HG1      ILE  53 -11.819  -0.662  -1.037
  418   1HG2  ILE  53          1HG2      ILE  53 -14.986   0.717  -1.220
  419   2HG2  ILE  53          2HG2      ILE  53 -15.383  -0.265  -2.642
  420   3HG2  ILE  53          3HG2      ILE  53 -14.652  -1.014  -1.195
  421   1HD1  ILE  53          1HD1      ILE  53 -11.052   1.505  -2.561
  422   2HD1  ILE  53          2HD1      ILE  53 -11.551   2.252  -1.054
  423   3HD1  ILE  53          3HD1      ILE  53 -10.276   1.008  -1.041
  424    H    GLN  54           H        GLN  54 -11.314   0.707  -4.757
  425    HA   GLN  54           HA       GLN  54  -8.834  -0.777  -4.175
  426   1HB   GLN  54          1HB       GLN  54  -9.718   0.135  -6.951
  427   2HB   GLN  54          2HB       GLN  54  -8.172  -0.608  -6.560
  428   1HG   GLN  54          1HG       GLN  54 -10.891  -1.922  -6.480
  429   2HG   GLN  54          2HG       GLN  54  -9.535  -2.296  -7.541
  430   1HE2  GLN  54          1HE2      GLN  54  -7.332  -2.754  -5.960
  431   2HE2  GLN  54          2HE2      GLN  54  -7.675  -3.868  -4.699
  432    HA   PRO  55           HA       PRO  55  -7.605   2.961  -2.832
  433   1HB   PRO  55          1HB       PRO  55  -5.002   3.395  -3.644
  434   2HB   PRO  55          2HB       PRO  55  -5.511   2.162  -2.462
  435   1HG   PRO  55          1HG       PRO  55  -4.817   1.827  -5.361
  436   2HG   PRO  55          2HG       PRO  55  -4.436   0.750  -3.987
  437   1HD   PRO  55          1HD       PRO  55  -6.500   0.383  -5.768
  438   2HD   PRO  55          2HD       PRO  55  -6.538  -0.259  -4.107
  439    H    LEU  56           H        LEU  56  -7.290   2.704  -6.297
  440    HA   LEU  56           HA       LEU  56  -7.265   5.459  -7.035
  441   1HB   LEU  56          1HB       LEU  56  -8.245   2.929  -8.402
  442   2HB   LEU  56          2HB       LEU  56  -8.561   4.528  -9.071
  443    HG   LEU  56           HG       LEU  56  -6.109   5.038  -9.037
  444   1HD1  LEU  56          1HD1      LEU  56  -5.273   3.386  -7.427
  445   2HD1  LEU  56          2HD1      LEU  56  -5.870   2.051  -8.445
  446   3HD1  LEU  56          3HD1      LEU  56  -4.547   3.093  -9.009
  447   1HD2  LEU  56          1HD2      LEU  56  -7.014   2.656 -10.703
  448   2HD2  LEU  56          2HD2      LEU  56  -7.306   4.369 -11.075
  449   3HD2  LEU  56          3HD2      LEU  56  -5.653   3.737 -11.075
  450    H    GLU  57           H        GLU  57  -9.966   3.265  -6.058
  451    HA   GLU  57           HA       GLU  57 -12.040   5.023  -6.958
  452   1HB   GLU  57          1HB       GLU  57 -12.172   2.876  -4.789
  453   2HB   GLU  57          2HB       GLU  57 -13.518   3.586  -5.681
  454   1HG   GLU  57          1HG       GLU  57 -11.298   1.878  -6.925
  455   2HG   GLU  57          2HG       GLU  57 -12.952   1.371  -6.586
  456    H    ILE  58           H        ILE  58 -10.656   4.370  -3.697
  457    HA   ILE  58           HA       ILE  58 -11.872   6.436  -2.225
  458    HB   ILE  58           HB       ILE  58  -9.419   4.735  -2.148
  459   1HG1  ILE  58          1HG1      ILE  58 -11.216   5.688   0.116
  460   2HG1  ILE  58          2HG1      ILE  58 -11.684   4.422  -1.020
  461   1HG2  ILE  58          1HG2      ILE  58  -9.489   7.368  -0.572
  462   2HG2  ILE  58          2HG2      ILE  58  -8.409   6.013  -0.205
  463   3HG2  ILE  58          3HG2      ILE  58  -8.230   6.860  -1.723
  464   1HD1  ILE  58          1HD1      ILE  58  -9.532   3.197  -0.422
  465   2HD1  ILE  58          2HD1      ILE  58  -9.332   4.344   0.921
  466   3HD1  ILE  58          3HD1      ILE  58 -10.774   3.316   0.852
  467    H    ALA  59           H        ALA  59  -8.837   6.443  -4.163
  468    HA   ALA  59           HA       ALA  59  -8.319   9.041  -3.577
  469   1HB   ALA  59          1HB       ALA  59  -6.698   9.052  -5.450
  470   2HB   ALA  59          2HB       ALA  59  -6.639   7.529  -4.544
  471   3HB   ALA  59          3HB       ALA  59  -7.465   7.602  -6.118
  472    H    GLN  60           H        GLN  60 -10.367   7.747  -6.096
  473    HA   GLN  60           HA       GLN  60 -10.620   9.983  -7.769
  474   1HB   GLN  60          1HB       GLN  60 -11.614   7.392  -7.785
  475   2HB   GLN  60          2HB       GLN  60 -13.069   8.294  -7.390
  476   1HG   GLN  60          1HG       GLN  60 -12.921   7.987  -9.768
  477   2HG   GLN  60          2HG       GLN  60 -12.658   9.706  -9.444
  478   1HE2  GLN  60          1HE2      GLN  60 -10.613  10.614 -10.046
  479   2HE2  GLN  60          2HE2      GLN  60  -9.368   9.656 -10.832
  480    H    PHE  61           H        PHE  61 -12.489   9.011  -4.888
  481    HA   PHE  61           HA       PHE  61 -14.304  11.223  -4.850
  482   1HB   PHE  61          1HB       PHE  61 -13.324   9.212  -2.865
  483   2HB   PHE  61          2HB       PHE  61 -13.812  10.747  -2.183
  484    HD1  PHE  61           HD1      PHE  61 -16.082  11.211  -1.752
  485    HD2  PHE  61           HD2      PHE  61 -15.033   8.089  -4.542
  486    HE1  PHE  61           HE1      PHE  61 -18.475  10.603  -1.975
  487    HE2  PHE  61           HE2      PHE  61 -17.430   7.483  -4.750
  488    HZ   PHE  61           HZ       PHE  61 -19.149   8.722  -3.445
  489    H    ILE  62           H        ILE  62 -11.065  10.847  -3.334
  490    HA   ILE  62           HA       ILE  62 -11.094  13.409  -2.125
  491    HB   ILE  62           HB       ILE  62  -8.601  11.921  -3.040
  492   1HG1  ILE  62          1HG1      ILE  62  -9.758  10.254  -1.833
  493   2HG1  ILE  62          2HG1      ILE  62  -8.649  10.952  -0.689
  494   1HG2  ILE  62          1HG2      ILE  62  -9.130  13.874  -0.762
  495   2HG2  ILE  62          2HG2      ILE  62  -7.605  13.026  -1.038
  496   3HG2  ILE  62          3HG2      ILE  62  -8.186  14.160  -2.240
  497   1HD1  ILE  62          1HD1      ILE  62 -10.577  12.398   0.167
  498   2HD1  ILE  62          2HD1      ILE  62 -11.642  11.386  -0.840
  499   3HD1  ILE  62          3HD1      ILE  62 -10.684  10.651   0.454
  500    H    GLN  63           H        GLN  63  -9.739  12.407  -5.270
  501    HA   GLN  63           HA       GLN  63  -8.807  14.974  -6.087
  502   1HB   GLN  63          1HB       GLN  63  -9.350  12.325  -7.374
  503   2HB   GLN  63          2HB       GLN  63  -9.445  13.724  -8.431
  504   1HG   GLN  63          1HG       GLN  63  -7.206  12.766  -8.445
  505   2HG   GLN  63          2HG       GLN  63  -7.236  14.454  -7.926
  506   1HE2  GLN  63          1HE2      GLN  63  -7.894  11.517  -5.885
  507   2HE2  GLN  63          2HE2      GLN  63  -6.463  11.744  -4.901
  508    H    ASP  64           H        ASP  64 -12.038  13.400  -6.548
  509    HA   ASP  64           HA       ASP  64 -13.139  15.448  -8.194
  510   1HB   ASP  64          1HB       ASP  64 -14.170  13.248  -7.995
  511   2HB   ASP  64          2HB       ASP  64 -14.442  13.480  -6.260
  512    H    LEU  65           H        LEU  65 -13.317  14.880  -4.681
  513    HA   LEU  65           HA       LEU  65 -14.649  17.266  -3.973
  514   1HB   LEU  65          1HB       LEU  65 -12.814  15.349  -2.531
  515   2HB   LEU  65          2HB       LEU  65 -13.350  16.812  -1.713
  516    HG   LEU  65           HG       LEU  65 -15.536  15.297  -3.081
  517   1HD1  LEU  65          1HD1      LEU  65 -13.882  14.020  -0.926
  518   2HD1  LEU  65          2HD1      LEU  65 -15.654  13.824  -0.898
  519   3HD1  LEU  65          3HD1      LEU  65 -14.727  13.311  -2.304
  520   1HD2  LEU  65          1HD2      LEU  65 -15.897  17.345  -1.733
  521   2HD2  LEU  65          2HD2      LEU  65 -16.756  15.945  -1.068
  522   3HD2  LEU  65          3HD2      LEU  65 -15.256  16.518  -0.301
  523    H    GLY  66           H        GLY  66 -11.247  16.725  -4.749
  524   1HA   GLY  66          1HA       GLY  66 -10.058  18.458  -5.857
  525   2HA   GLY  66          2HA       GLY  66 -10.958  19.694  -4.971
  526    H    PHE  67           H        PHE  67  -9.462  16.735  -3.702
  527    HA   PHE  67           HA       PHE  67  -7.460  18.275  -2.088
  528   1HB   PHE  67          1HB       PHE  67  -9.431  16.051  -1.472
  529   2HB   PHE  67          2HB       PHE  67  -7.852  16.044  -0.701
  530    HD1  PHE  67           HD1      PHE  67 -10.303  18.883  -1.371
  531    HD2  PHE  67           HD2      PHE  67  -8.434  16.333   1.533
  532    HE1  PHE  67           HE1      PHE  67 -11.042  20.394   0.425
  533    HE2  PHE  67           HE2      PHE  67  -9.168  17.849   3.348
  534    HZ   PHE  67           HZ       PHE  67 -10.341  19.961   2.779
  535    H    GLU  68           H        GLU  68  -5.473  16.906  -1.723
  536    HA   GLU  68           HA       GLU  68  -5.101  14.813  -3.842
  537   1HB   GLU  68          1HB       GLU  68  -3.060  16.347  -2.226
  538   2HB   GLU  68          2HB       GLU  68  -2.726  15.052  -3.379
  539   1HG   GLU  68          1HG       GLU  68  -3.730  16.443  -5.196
  540   2HG   GLU  68          2HG       GLU  68  -3.930  17.770  -4.032
  541    H    ALA  69           H        ALA  69  -5.197  12.794  -3.128
  542    HA   ALA  69           HA       ALA  69  -4.315  12.135  -0.349
  543   1HB   ALA  69          1HB       ALA  69  -5.442   9.897  -0.821
  544   2HB   ALA  69          2HB       ALA  69  -6.473  11.263  -0.412
  545   3HB   ALA  69          3HB       ALA  69  -6.336  10.727  -2.113
  546    H    ALA  70           H        ALA  70  -2.349  11.313  -0.371
  547    HA   ALA  70           HA       ALA  70  -1.531   9.384  -2.458
  548   1HB   ALA  70          1HB       ALA  70   0.705  10.370  -2.669
  549   2HB   ALA  70          2HB       ALA  70  -0.463  11.631  -3.120
  550   3HB   ALA  70          3HB       ALA  70   0.311  11.651  -1.513
  551    H    VAL  71           H        VAL  71   0.138   8.075  -1.775
  552    HA   VAL  71           HA       VAL  71  -0.832   7.066   0.664
  553    HB   VAL  71           HB       VAL  71  -0.334   5.196  -0.214
  554   1HG1  VAL  71          1HG1      VAL  71   0.465   4.864  -2.399
  555   2HG1  VAL  71          2HG1      VAL  71  -0.654   6.238  -2.337
  556   3HG1  VAL  71          3HG1      VAL  71   1.126   6.517  -2.451
  557   1HG2  VAL  71          1HG2      VAL  71   2.585   6.098  -0.440
  558   2HG2  VAL  71          2HG2      VAL  71   1.858   5.036   0.821
  559   3HG2  VAL  71          3HG2      VAL  71   2.082   4.476  -0.841
  560    H    MET  72           H        MET  72   0.382   6.444   2.586
  561    HA   MET  72           HA       MET  72   2.445   8.404   3.418
  562   1HB   MET  72          1HB       MET  72   1.042   6.068   4.731
  563   2HB   MET  72          2HB       MET  72   2.244   7.070   5.507
  564   1HG   MET  72          1HG       MET  72   0.436   8.931   4.465
  565   2HG   MET  72          2HG       MET  72  -0.545   7.603   5.114
  566   1HE   MET  72          1HE       MET  72   2.024  10.448   5.957
  567   2HE   MET  72          2HE       MET  72   2.286  10.184   7.695
  568   3HE   MET  72          3HE       MET  72   2.906   9.007   6.520
  569    H    GLU  73           H        GLU  73   3.132   6.709   1.331
  570    HA   GLU  73           HA       GLU  73   4.763   5.545   0.451
  571   1HB   GLU  73          1HB       GLU  73   6.026   6.352   3.042
  572   2HB   GLU  73          2HB       GLU  73   6.742   5.079   2.091
  573   1HG   GLU  73          1HG       GLU  73   5.997   7.537   0.549
  574   2HG   GLU  73          2HG       GLU  73   7.289   7.720   1.742
  575    H    ASP  74           H        ASP  74   4.263   4.210   3.727
  576    HA   ASP  74           HA       ASP  74   4.309   1.548   3.652
  577   1HB   ASP  74          1HB       ASP  74   3.281   2.739   5.468
  578   2HB   ASP  74          2HB       ASP  74   1.977   3.334   4.431
  579    H    TYR  75           H        TYR  75   1.923   3.357   1.738
  580    HA   TYR  75           HA       TYR  75   0.881   2.874  -0.162
  581   1HB   TYR  75          1HB       TYR  75   3.004   1.450  -0.477
  582   2HB   TYR  75          2HB       TYR  75   1.940   0.059  -0.258
  583    HD1  TYR  75           HD1      TYR  75   3.605   1.535  -2.712
  584    HD2  TYR  75           HD2      TYR  75  -0.526   0.753  -1.719
  585    HE1  TYR  75           HE1      TYR  75   3.007   1.581  -5.089
  586    HE2  TYR  75           HE2      TYR  75  -1.138   0.933  -4.054
  587    HH   TYR  75           HH       TYR  75   1.312   1.336  -6.653
  588    H    ALA  76           H        ALA  76   0.733  -0.083   1.789
  589    HA   ALA  76           HA       ALA  76  -1.211  -0.547   3.099
  590   1HB   ALA  76          1HB       ALA  76  -2.922   0.270   0.715
  591   2HB   ALA  76          2HB       ALA  76  -3.469  -0.380   2.249
  592   3HB   ALA  76          3HB       ALA  76  -2.606   1.186   2.208
  593    H    GLY  77           H        GLY  77  -2.360  -1.370  -0.127
  594   1HA   GLY  77          1HA       GLY  77  -2.214  -4.204   0.100
  595   2HA   GLY  77          2HA       GLY  77  -3.470  -3.574   1.158
  596    H    SER  78           H        SER  78  -5.374  -3.829   0.212
  597    HA   SER  78           HA       SER  78  -7.087  -3.820  -1.275
  598   1HB   SER  78          1HB       SER  78  -5.583  -1.494  -2.065
  599   2HB   SER  78          2HB       SER  78  -6.149  -2.324  -3.513
  600    HG   SER  78           HG       SER  78  -8.276  -2.224  -2.620
  601    H    ASP  79           H        ASP  79  -3.941  -4.585  -2.705
  602    HA   ASP  79           HA       ASP  79  -5.144  -6.970  -3.976
  603   1HB   ASP  79          1HB       ASP  79  -3.551  -4.859  -5.500
  604   2HB   ASP  79          2HB       ASP  79  -3.813  -6.519  -6.072
  605    H    GLY  80           H        GLY  80  -3.825  -7.039  -1.708
  606   1HA   GLY  80          1HA       GLY  80  -2.049  -7.774  -0.493
  607   2HA   GLY  80          2HA       GLY  80  -1.676  -8.798  -1.878
  608    H    ASN  81           H        ASN  81  -1.668  -5.315  -1.259
  609    HA   ASN  81           HA       ASN  81   0.670  -5.022  -2.966
  610   1HB   ASN  81          1HB       ASN  81  -1.482  -3.784  -3.450
  611   2HB   ASN  81          2HB       ASN  81  -1.204  -2.864  -1.965
  612   1HD2  ASN  81          1HD2      ASN  81   1.320  -1.991  -1.915
  613   2HD2  ASN  81          2HD2      ASN  81   1.732  -1.123  -3.381
  614    H    ILE  82           H        ILE  82   2.147  -5.685  -1.135
  615    HA   ILE  82           HA       ILE  82   2.139  -3.733   1.141
  616    HB   ILE  82           HB       ILE  82   3.564  -6.262   1.578
  617   1HG1  ILE  82          1HG1      ILE  82   1.569  -7.205   0.416
  618   2HG1  ILE  82          2HG1      ILE  82   1.704  -7.640   2.115
  619   1HG2  ILE  82          1HG2      ILE  82   3.267  -4.467   3.255
  620   2HG2  ILE  82          2HG2      ILE  82   1.505  -4.625   3.123
  621   3HG2  ILE  82          3HG2      ILE  82   2.469  -5.960   3.794
  622   1HD1  ILE  82          1HD1      ILE  82  -0.086  -6.173   2.760
  623   2HD1  ILE  82          2HD1      ILE  82  -0.131  -5.399   1.169
  624   3HD1  ILE  82          3HD1      ILE  82  -0.628  -7.091   1.355
  625    H    GLU  83           H        GLU  83   4.133  -2.848   1.753
  626    HA   GLU  83           HA       GLU  83   6.256  -3.192  -0.240
  627   1HB   GLU  83          1HB       GLU  83   6.647  -0.926  -0.221
  628   2HB   GLU  83          2HB       GLU  83   4.891  -1.057  -0.274
  629   1HG   GLU  83          1HG       GLU  83   5.229   0.593   1.317
  630   2HG   GLU  83          2HG       GLU  83   5.014  -0.851   2.326
  631    H    LEU  84           H        LEU  84   8.381  -3.228   0.529
  632    HA   LEU  84           HA       LEU  84   8.876  -3.342   3.424
  633   1HB   LEU  84          1HB       LEU  84  10.124  -5.648   2.706
  634   2HB   LEU  84          2HB       LEU  84   8.590  -5.554   3.538
  635    HG   LEU  84           HG       LEU  84   8.300  -5.483   0.547
  636   1HD1  LEU  84          1HD1      LEU  84   9.231  -8.010   1.822
  637   2HD1  LEU  84          2HD1      LEU  84   8.820  -7.694   0.122
  638   3HD1  LEU  84          3HD1      LEU  84  10.251  -6.912   0.843
  639   1HD2  LEU  84          1HD2      LEU  84   6.410  -5.697   2.237
  640   2HD2  LEU  84          2HD2      LEU  84   6.491  -7.031   1.071
  641   3HD2  LEU  84          3HD2      LEU  84   7.095  -7.252   2.728
  642    H    THR  85           H        THR  85  11.153  -3.405   3.957
  643    HA   THR  85           HA       THR  85  12.721  -2.004   1.918
  644    HB   THR  85           HB       THR  85  12.335  -1.369   4.514
  645    HG1  THR  85           HG1      THR  85  14.064  -0.007   4.218
  646   1HG2  THR  85          1HG2      THR  85  15.041  -2.723   4.636
  647   2HG2  THR  85          2HG2      THR  85  14.266  -1.726   5.876
  648   3HG2  THR  85          3HG2      THR  85  13.580  -3.297   5.467
  649    H    ILE  86           H        ILE  86  14.554  -2.973   1.027
  650    HA   ILE  86           HA       ILE  86  15.215  -5.739   1.982
  651    HB   ILE  86           HB       ILE  86  16.731  -5.444  -0.273
  652   1HG1  ILE  86          1HG1      ILE  86  15.033  -4.911  -2.054
  653   2HG1  ILE  86          2HG1      ILE  86  14.052  -4.117  -0.836
  654   1HG2  ILE  86          1HG2      ILE  86  15.523  -7.418   0.458
  655   2HG2  ILE  86          2HG2      ILE  86  13.975  -6.669  -0.001
  656   3HG2  ILE  86          3HG2      ILE  86  15.187  -7.065  -1.240
  657   1HD1  ILE  86          1HD1      ILE  86  16.033  -2.580  -0.378
  658   2HD1  ILE  86          2HD1      ILE  86  16.925  -3.362  -1.647
  659   3HD1  ILE  86          3HD1      ILE  86  15.439  -2.480  -2.051
  660    H    THR  87           H        THR  87  16.673  -5.725   3.503
  661    HA   THR  87           HA       THR  87  18.979  -3.821   3.328
  662    HB   THR  87           HB       THR  87  18.167  -5.647   5.612
  663    HG1  THR  87           HG1      THR  87  17.551  -2.952   5.016
  664   1HG2  THR  87          1HG2      THR  87  20.058  -3.252   5.476
  665   2HG2  THR  87          2HG2      THR  87  19.572  -4.109   6.951
  666   3HG2  THR  87          3HG2      THR  87  20.528  -4.952   5.722
  667    H    GLY  88           H        GLY  88  20.992  -4.597   2.872
  668   1HA   GLY  88          1HA       GLY  88  22.690  -6.247   2.985
  669   2HA   GLY  88          2HA       GLY  88  21.506  -7.537   2.788
  670    H    MET  89           H        MET  89  20.157  -5.899   0.550
  671    HA   MET  89           HA       MET  89  21.688  -7.083  -1.617
  672   1HB   MET  89          1HB       MET  89  19.295  -7.171  -1.668
  673   2HB   MET  89          2HB       MET  89  19.171  -5.414  -1.494
  674   1HG   MET  89          1HG       MET  89  20.819  -6.132  -3.822
  675   2HG   MET  89          2HG       MET  89  19.244  -6.891  -3.910
  676   1HE   MET  89          1HE       MET  89  16.737  -4.008  -3.962
  677   2HE   MET  89          2HE       MET  89  17.021  -5.706  -4.431
  678   3HE   MET  89          3HE       MET  89  17.212  -5.227  -2.743
  679    H    THR  90           H        THR  90  23.359  -6.180  -2.589
  680    HA   THR  90           HA       THR  90  23.433  -3.239  -3.064
  681    HB   THR  90           HB       THR  90  25.846  -4.879  -2.199
  682    HG1  THR  90           HG1      THR  90  25.493  -4.079  -0.138
  683   1HG2  THR  90          1HG2      THR  90  25.285  -1.871  -2.155
  684   2HG2  THR  90          2HG2      THR  90  26.765  -2.658  -1.573
  685   3HG2  THR  90          3HG2      THR  90  26.373  -2.689  -3.292
  686    H    CYS  91           H        CYS  91  22.493  -5.102  -4.996
  687    HA   CYS  91           HA       CYS  91  24.330  -4.432  -7.074
  688   1HB   CYS  91          1HB       CYS  91  25.472  -6.549  -6.127
  689   2HB   CYS  91          2HB       CYS  91  24.051  -7.441  -6.707
  690    HG   CYS  91           HG       CYS  91  25.992  -7.678  -8.434
  691    H    ALA  92           H        ALA  92  23.345  -4.442  -9.093
  692    HA   ALA  92           HA       ALA  92  20.512  -4.709  -9.248
  693   1HB   ALA  92          1HB       ALA  92  21.803  -3.196 -10.682
  694   2HB   ALA  92          2HB       ALA  92  22.572  -4.587 -11.484
  695   3HB   ALA  92          3HB       ALA  92  20.822  -4.318 -11.645
  696    H    SER  93           H        SER  93  23.195  -6.981 -10.017
  697    HA   SER  93           HA       SER  93  21.727  -9.027 -11.262
  698   1HB   SER  93          1HB       SER  93  23.897  -9.407  -9.154
  699   2HB   SER  93          2HB       SER  93  23.524 -10.452 -10.535
  700    HG   SER  93           HG       SER  93  24.171  -8.668 -11.886
  701    H    CYS  94           H        CYS  94  22.118  -8.170  -7.801
  702    HA   CYS  94           HA       CYS  94  20.686 -10.454  -6.808
  703   1HB   CYS  94          1HB       CYS  94  21.379  -7.825  -5.444
  704   2HB   CYS  94          2HB       CYS  94  20.560  -9.194  -4.684
  705    HG   CYS  94           HG       CYS  94  22.401 -10.966  -5.339
  706    H    VAL  95           H        VAL  95  19.757  -7.033  -7.473
  707    HA   VAL  95           HA       VAL  95  17.013  -7.193  -6.872
  708    HB   VAL  95           HB       VAL  95  18.413  -5.740  -9.148
  709   1HG1  VAL  95          1HG1      VAL  95  16.258  -4.430  -9.349
  710   2HG1  VAL  95          2HG1      VAL  95  16.247  -6.041 -10.066
  711   3HG1  VAL  95          3HG1      VAL  95  15.468  -5.773  -8.502
  712   1HG2  VAL  95          1HG2      VAL  95  17.137  -4.816  -6.560
  713   2HG2  VAL  95          2HG2      VAL  95  18.885  -4.920  -6.906
  714   3HG2  VAL  95          3HG2      VAL  95  17.861  -3.777  -7.791
  715    H    HIS  96           H        HIS  96  18.433  -8.013 -10.092
  716    HA   HIS  96           HA       HIS  96  16.020  -8.926 -11.191
  717   1HB   HIS  96          1HB       HIS  96  18.237  -8.415 -12.318
  718   2HB   HIS  96          2HB       HIS  96  18.778 -10.030 -11.860
  719    HD1  HIS  96           HD1      HIS  96  18.793  -9.421 -14.829
  720    HD2  HIS  96           HD2      HIS  96  15.341 -10.782 -12.839
  721    HE1  HIS  96           HE1      HIS  96  17.272 -10.455 -16.598
  722    H    ASN  97           H        ASN  97  18.493 -10.739  -9.417
  723    HA   ASN  97           HA       ASN  97  17.384 -13.370  -9.667
  724   1HB   ASN  97          1HB       ASN  97  19.615 -13.232  -8.979
  725   2HB   ASN  97          2HB       ASN  97  19.273 -12.018  -7.745
  726   1HD2  ASN  97          1HD2      ASN  97  18.470 -12.615  -5.704
  727   2HD2  ASN  97          2HD2      ASN  97  18.536 -14.283  -5.166
  728    H    ILE  98           H        ILE  98  17.004 -10.887  -7.108
  729    HA   ILE  98           HA       ILE  98  15.263 -12.355  -5.390
  730    HB   ILE  98           HB       ILE  98  15.654  -9.386  -5.917
  731   1HG1  ILE  98          1HG1      ILE  98  16.339 -10.911  -3.383
  732   2HG1  ILE  98          2HG1      ILE  98  17.470 -10.848  -4.736
  733   1HG2  ILE  98          1HG2      ILE  98  13.816 -10.760  -3.936
  734   2HG2  ILE  98          2HG2      ILE  98  14.360  -9.084  -3.732
  735   3HG2  ILE  98          3HG2      ILE  98  13.434  -9.518  -5.156
  736   1HD1  ILE  98          1HD1      ILE  98  17.314  -8.322  -4.697
  737   2HD1  ILE  98          2HD1      ILE  98  16.390  -8.449  -3.188
  738   3HD1  ILE  98          3HD1      ILE  98  18.051  -9.026  -3.262
  739    H    GLU  99           H        GLU  99  14.677 -10.121  -8.104
  740    HA   GLU  99           HA       GLU  99  11.840 -10.222  -8.004
  741   1HB   GLU  99          1HB       GLU  99  13.807  -8.921  -9.655
  742   2HB   GLU  99          2HB       GLU  99  12.670  -9.739 -10.710
  743   1HG   GLU  99          1HG       GLU  99  10.789  -8.633  -9.559
  744   2HG   GLU  99          2HG       GLU  99  11.896  -7.937  -8.359
  745    H    SER 100           H        SER 100  14.160 -12.220  -9.838
  746    HA   SER 100           HA       SER 100  12.236 -13.861 -11.117
  747   1HB   SER 100          1HB       SER 100  14.708 -13.840 -11.569
  748   2HB   SER 100          2HB       SER 100  14.960 -14.741 -10.064
  749    HG   SER 100           HG       SER 100  13.452 -15.569 -12.322
  750    H    LYS 101           H        LYS 101  13.883 -14.358  -7.919
  751    HA   LYS 101           HA       LYS 101  12.485 -16.709  -7.213
  752   1HB   LYS 101          1HB       LYS 101  14.073 -14.583  -5.783
  753   2HB   LYS 101          2HB       LYS 101  13.015 -15.586  -4.832
  754   1HG   LYS 101          1HG       LYS 101  14.535 -17.107  -4.702
  755   2HG   LYS 101          2HG       LYS 101  14.331 -17.494  -6.414
  756   1HD   LYS 101          1HD       LYS 101  16.059 -15.862  -7.049
  757   2HD   LYS 101          2HD       LYS 101  16.252 -15.341  -5.396
  758   1HE   LYS 101          1HE       LYS 101  17.049 -18.001  -6.656
  759   2HE   LYS 101          2HE       LYS 101  18.064 -16.852  -5.785
  760   1HZ   LYS 101          1HZ       LYS 101  16.806 -17.490  -3.761
  761   2HZ   LYS 101          2HZ       LYS 101  16.083 -18.684  -4.616
  762   3HZ   LYS 101          3HZ       LYS 101  17.705 -18.694  -4.410
  763    H    LEU 102           H        LEU 102  11.596 -13.289  -6.609
  764    HA   LEU 102           HA       LEU 102   9.275 -13.886  -5.024
  765   1HB   LEU 102          1HB       LEU 102   9.942 -11.534  -6.832
  766   2HB   LEU 102          2HB       LEU 102   8.559 -11.576  -5.736
  767    HG   LEU 102           HG       LEU 102  11.412 -11.937  -4.703
  768   1HD1  LEU 102          1HD1      LEU 102   9.765  -9.425  -5.189
  769   2HD1  LEU 102          2HD1      LEU 102  11.271  -9.474  -4.235
  770   3HD1  LEU 102          3HD1      LEU 102  11.287  -9.875  -5.969
  771   1HD2  LEU 102          1HD2      LEU 102  10.445 -11.142  -2.612
  772   2HD2  LEU 102          2HD2      LEU 102   8.866 -10.934  -3.404
  773   3HD2  LEU 102          3HD2      LEU 102   9.549 -12.566  -3.167
  774    H    THR 103           H        THR 103   9.613 -12.959  -8.479
  775    HA   THR 103           HA       THR 103   6.960 -13.388  -9.283
  776    HB   THR 103           HB       THR 103   9.473 -13.721 -10.949
  777    HG1  THR 103           HG1      THR 103   9.564 -11.733 -10.055
  778   1HG2  THR 103          1HG2      THR 103   7.442 -14.434 -12.174
  779   2HG2  THR 103          2HG2      THR 103   6.611 -12.940 -11.682
  780   3HG2  THR 103          3HG2      THR 103   8.008 -12.866 -12.773
  781    H    ARG 104           H        ARG 104   9.468 -15.690  -8.597
  782    HA   ARG 104           HA       ARG 104   8.274 -17.974  -9.880
  783   1HB   ARG 104          1HB       ARG 104  10.554 -17.414  -8.213
  784   2HB   ARG 104          2HB       ARG 104   9.750 -18.794  -7.529
  785   1HG   ARG 104          1HG       ARG 104  10.469 -18.470 -10.478
  786   2HG   ARG 104          2HG       ARG 104  11.586 -19.153  -9.304
  787   1HD   ARG 104          1HD       ARG 104   8.846 -20.436  -9.430
  788   2HD   ARG 104          2HD       ARG 104   9.900 -20.637 -10.813
  789    HE   ARG 104           HE       ARG 104  11.376 -21.918  -9.682
  790   1HH1  ARG 104          1HH1      ARG 104   8.971 -20.723  -7.364
  791   2HH1  ARG 104          2HH1      ARG 104   9.636 -21.586  -6.012
  792   1HH2  ARG 104          1HH2      ARG 104  12.231 -23.108  -7.932
  793   2HH2  ARG 104          2HH2      ARG 104  11.508 -23.020  -6.362
  794    H    THR 105           H        THR 105   6.919 -16.195  -7.341
  795    HA   THR 105           HA       THR 105   5.654 -18.394  -5.925
  796    HB   THR 105           HB       THR 105   5.238 -15.372  -5.881
  797    HG1  THR 105           HG1      THR 105   7.302 -15.754  -5.323
  798   1HG2  THR 105          1HG2      THR 105   4.448 -15.792  -3.556
  799   2HG2  THR 105          2HG2      THR 105   3.391 -16.462  -4.811
  800   3HG2  THR 105          3HG2      THR 105   4.482 -17.534  -3.884
  801    H    ASN 106           H        ASN 106   3.345 -18.757  -6.006
  802    HA   ASN 106           HA       ASN 106   2.222 -18.652  -8.649
  803   1HB   ASN 106          1HB       ASN 106   0.234 -19.659  -7.572
  804   2HB   ASN 106          2HB       ASN 106   1.735 -20.521  -7.215
  805   1HD2  ASN 106          1HD2      ASN 106  -1.085 -19.730  -5.716
  806   2HD2  ASN 106          2HD2      ASN 106  -0.468 -19.502  -4.091
  807    H    GLY 107           H        GLY 107   1.274 -16.989  -5.573
  808   1HA   GLY 107          1HA       GLY 107  -0.918 -15.642  -6.890
  809   2HA   GLY 107          2HA       GLY 107  -0.349 -15.390  -5.238
  810    H    ILE 108           H        ILE 108   2.478 -14.794  -6.573
  811    HA   ILE 108           HA       ILE 108   1.968 -11.967  -6.400
  812    HB   ILE 108           HB       ILE 108   4.051 -13.342  -5.674
  813   1HG1  ILE 108          1HG1      ILE 108   3.618 -10.945  -5.268
  814   2HG1  ILE 108          2HG1      ILE 108   5.308 -11.427  -5.393
  815   1HG2  ILE 108          1HG2      ILE 108   5.965 -12.988  -7.166
  816   2HG2  ILE 108          2HG2      ILE 108   4.803 -14.152  -7.853
  817   3HG2  ILE 108          3HG2      ILE 108   4.913 -12.495  -8.481
  818   1HD1  ILE 108          1HD1      ILE 108   5.506 -10.451  -7.620
  819   2HD1  ILE 108          2HD1      ILE 108   3.775 -10.063  -7.640
  820   3HD1  ILE 108          3HD1      ILE 108   4.841  -9.257  -6.498
  821    H    THR 109           H        THR 109   1.575 -10.546  -8.033
  822    HA   THR 109           HA       THR 109   1.738 -11.600 -10.847
  823    HB   THR 109           HB       THR 109   0.016  -9.367  -9.710
  824    HG1  THR 109           HG1      THR 109  -0.562 -11.578  -9.155
  825   1HG2  THR 109          1HG2      THR 109  -1.112  -9.500 -11.928
  826   2HG2  THR 109          2HG2      THR 109   0.570  -8.970 -12.102
  827   3HG2  THR 109          3HG2      THR 109   0.123 -10.647 -12.484
  828    H    TYR 110           H        TYR 110   2.440  -8.583  -8.979
  829    HA   TYR 110           HA       TYR 110   4.684  -8.197 -10.845
  830   1HB   TYR 110          1HB       TYR 110   4.188  -6.018 -11.494
  831   2HB   TYR 110          2HB       TYR 110   2.830  -7.060 -11.877
  832    HD1  TYR 110           HD1      TYR 110   0.620  -6.760 -10.830
  833    HD2  TYR 110           HD2      TYR 110   3.930  -4.147  -9.923
  834    HE1  TYR 110           HE1      TYR 110  -0.969  -5.002 -10.067
  835    HE2  TYR 110           HE2      TYR 110   2.347  -2.479  -9.002
  836    HH   TYR 110           HH       TYR 110  -1.022  -2.510  -9.806
  837    H    ALA 111           H        ALA 111   6.399  -8.107  -9.627
  838    HA   ALA 111           HA       ALA 111   6.278  -6.524  -7.103
  839   1HB   ALA 111          1HB       ALA 111   7.186  -8.776  -6.759
  840   2HB   ALA 111          2HB       ALA 111   8.388  -8.501  -8.043
  841   3HB   ALA 111          3HB       ALA 111   8.437  -7.541  -6.547
  842    H    SER 112           H        SER 112   7.735  -4.807  -6.868
  843    HA   SER 112           HA       SER 112   9.606  -4.183  -9.099
  844   1HB   SER 112          1HB       SER 112   7.568  -2.228  -7.928
  845   2HB   SER 112          2HB       SER 112   8.954  -1.766  -8.928
  846    HG   SER 112           HG       SER 112   8.014  -3.347 -10.491
  847    H    VAL 113           H        VAL 113  11.553  -4.242  -8.034
  848    HA   VAL 113           HA       VAL 113  11.625  -3.069  -5.292
  849    HB   VAL 113           HB       VAL 113  13.203  -4.604  -4.617
  850   1HG1  VAL 113          1HG1      VAL 113  11.332  -6.272  -6.354
  851   2HG1  VAL 113          2HG1      VAL 113  12.059  -6.712  -4.801
  852   3HG1  VAL 113          3HG1      VAL 113  10.810  -5.453  -4.873
  853   1HG2  VAL 113          1HG2      VAL 113  14.159  -6.377  -6.107
  854   2HG2  VAL 113          2HG2      VAL 113  13.450  -5.525  -7.497
  855   3HG2  VAL 113          3HG2      VAL 113  14.705  -4.741  -6.499
  856    H    ALA 114           H        ALA 114  12.645  -1.252  -4.977
  857    HA   ALA 114           HA       ALA 114  14.398  -0.269  -7.212
  858   1HB   ALA 114          1HB       ALA 114  12.284   1.139  -5.569
  859   2HB   ALA 114          2HB       ALA 114  13.420   1.937  -6.693
  860   3HB   ALA 114          3HB       ALA 114  12.245   0.755  -7.293
  861    H    LEU 115           H        LEU 115  16.241  -0.980  -6.219
  862    HA   LEU 115           HA       LEU 115  17.062  -0.779  -3.603
  863   1HB   LEU 115          1HB       LEU 115  19.233  -1.275  -4.323
  864   2HB   LEU 115          2HB       LEU 115  18.141  -2.020  -5.483
  865    HG   LEU 115           HG       LEU 115  18.599   0.279  -6.836
  866   1HD1  LEU 115          1HD1      LEU 115  21.183  -0.189  -5.259
  867   2HD1  LEU 115          2HD1      LEU 115  20.963   0.950  -6.598
  868   3HD1  LEU 115          3HD1      LEU 115  20.147   1.232  -5.060
  869   1HD2  LEU 115          1HD2      LEU 115  19.007  -1.889  -7.772
  870   2HD2  LEU 115          2HD2      LEU 115  20.467  -0.925  -7.998
  871   3HD2  LEU 115          3HD2      LEU 115  20.416  -2.157  -6.717
  872    H    ALA 116           H        ALA 116  17.007   1.782  -6.013
  873    HA   ALA 116           HA       ALA 116  18.754   3.630  -4.835
  874   1HB   ALA 116          1HB       ALA 116  16.195   4.110  -6.431
  875   2HB   ALA 116          2HB       ALA 116  17.464   5.315  -6.128
  876   3HB   ALA 116          3HB       ALA 116  17.825   3.876  -7.104
  877    H    THR 117           H        THR 117  15.412   2.775  -4.109
  878    HA   THR 117           HA       THR 117  15.266   4.776  -1.897
  879    HB   THR 117           HB       THR 117  13.461   5.250  -3.152
  880    HG1  THR 117           HG1      THR 117  12.350   3.014  -1.871
  881   1HG2  THR 117          1HG2      THR 117  12.888   2.361  -3.824
  882   2HG2  THR 117          2HG2      THR 117  11.982   3.775  -4.363
  883   3HG2  THR 117          3HG2      THR 117  13.631   3.545  -4.946
  884    H    SER 118           H        SER 118  15.587   1.395  -2.656
  885    HA   SER 118           HA       SER 118  16.222  -0.287  -1.346
  886   1HB   SER 118          1HB       SER 118  17.071   1.597   0.284
  887   2HB   SER 118          2HB       SER 118  15.682   1.100   1.273
  888    HG   SER 118           HG       SER 118  16.558  -1.064   1.133
  889    H    LYS 119           H        LYS 119  13.293   0.914  -1.797
  890    HA   LYS 119           HA       LYS 119  11.729  -0.807  -0.029
  891   1HB   LYS 119          1HB       LYS 119  10.998   1.287  -2.135
  892   2HB   LYS 119          2HB       LYS 119   9.862   0.347  -1.152
  893   1HG   LYS 119          1HG       LYS 119  10.906   1.222   0.874
  894   2HG   LYS 119          2HG       LYS 119  11.912   2.334  -0.015
  895   1HD   LYS 119          1HD       LYS 119  10.074   3.682  -0.735
  896   2HD   LYS 119          2HD       LYS 119   8.983   2.310  -0.718
  897   1HE   LYS 119          1HE       LYS 119   8.105   3.545   0.961
  898   2HE   LYS 119          2HE       LYS 119   9.046   2.365   1.844
  899   1HZ   LYS 119          1HZ       LYS 119   9.340   4.401   2.788
  900   2HZ   LYS 119          2HZ       LYS 119  10.779   4.110   2.038
  901   3HZ   LYS 119          3HZ       LYS 119   9.681   5.178   1.374
  902    H    ALA 120           H        ALA 120  10.397  -2.370  -0.792
  903    HA   ALA 120           HA       ALA 120  10.497  -3.279  -3.616
  904   1HB   ALA 120          1HB       ALA 120  10.340  -5.597  -2.633
  905   2HB   ALA 120          2HB       ALA 120  11.883  -4.787  -2.273
  906   3HB   ALA 120          3HB       ALA 120  10.617  -4.896  -1.032
  907    H    LEU 121           H        LEU 121   8.517  -3.099  -4.468
  908    HA   LEU 121           HA       LEU 121   6.066  -3.126  -2.739
  909   1HB   LEU 121          1HB       LEU 121   6.302  -2.516  -5.701
  910   2HB   LEU 121          2HB       LEU 121   4.926  -2.317  -4.617
  911    HG   LEU 121           HG       LEU 121   5.666  -0.178  -5.042
  912   1HD1  LEU 121          1HD1      LEU 121   6.359   0.733  -2.909
  913   2HD1  LEU 121          2HD1      LEU 121   5.253  -0.627  -2.628
  914   3HD1  LEU 121          3HD1      LEU 121   7.011  -0.836  -2.408
  915   1HD2  LEU 121          1HD2      LEU 121   7.896   0.693  -4.935
  916   2HD2  LEU 121          2HD2      LEU 121   8.561  -0.847  -4.386
  917   3HD2  LEU 121          3HD2      LEU 121   7.880  -0.703  -6.022
  918    H    VAL 122           H        VAL 122   5.059  -5.116  -2.603
  919    HA   VAL 122           HA       VAL 122   5.425  -7.024  -4.882
  920    HB   VAL 122           HB       VAL 122   6.625  -7.676  -2.777
  921   1HG1  VAL 122          1HG1      VAL 122   5.335  -8.652  -0.922
  922   2HG1  VAL 122          2HG1      VAL 122   5.069  -6.917  -1.043
  923   3HG1  VAL 122          3HG1      VAL 122   3.825  -8.048  -1.615
  924   1HG2  VAL 122          1HG2      VAL 122   5.998  -9.312  -4.453
  925   2HG2  VAL 122          2HG2      VAL 122   5.846 -10.006  -2.834
  926   3HG2  VAL 122          3HG2      VAL 122   4.387  -9.493  -3.706
  927    H    LYS 123           H        LYS 123   3.533  -7.640  -5.890
  928    HA   LYS 123           HA       LYS 123   0.923  -6.946  -4.600
  929   1HB   LYS 123          1HB       LYS 123   1.702  -7.411  -7.486
  930   2HB   LYS 123          2HB       LYS 123   0.116  -6.955  -6.901
  931   1HG   LYS 123          1HG       LYS 123   2.674  -5.276  -6.495
  932   2HG   LYS 123          2HG       LYS 123   1.650  -5.215  -7.895
  933   1HD   LYS 123          1HD       LYS 123   0.879  -4.489  -5.087
  934   2HD   LYS 123          2HD       LYS 123   1.149  -3.391  -6.443
  935   1HE   LYS 123          1HE       LYS 123  -0.842  -5.052  -7.478
  936   2HE   LYS 123          2HE       LYS 123  -1.232  -5.068  -5.756
  937   1HZ   LYS 123          1HZ       LYS 123  -1.160  -2.601  -5.922
  938   2HZ   LYS 123          2HZ       LYS 123  -1.004  -2.760  -7.558
  939   3HZ   LYS 123          3HZ       LYS 123  -2.379  -3.304  -6.801
  940    H    PHE 124           H        PHE 124   0.097  -8.846  -3.657
  941    HA   PHE 124           HA       PHE 124   0.103 -11.261  -5.413
  942   1HB   PHE 124          1HB       PHE 124   0.380 -12.679  -3.458
  943   2HB   PHE 124          2HB       PHE 124   1.787 -11.688  -3.758
  944    HD1  PHE 124           HD1      PHE 124  -1.245 -11.967  -1.547
  945    HD2  PHE 124           HD2      PHE 124   2.686 -10.270  -2.065
  946    HE1  PHE 124           HE1      PHE 124  -1.393 -10.923   0.689
  947    HE2  PHE 124           HE2      PHE 124   2.603  -9.392   0.244
  948    HZ   PHE 124           HZ       PHE 124   0.534  -9.654   1.601
  949    H    ASP 125           H        ASP 125  -1.526 -12.941  -4.537
  950    HA   ASP 125           HA       ASP 125  -4.116 -11.566  -4.278
  951   1HB   ASP 125          1HB       ASP 125  -3.267 -14.408  -4.831
  952   2HB   ASP 125          2HB       ASP 125  -4.954 -13.885  -4.719
  953    HA   PRO 126           HA       PRO 126  -3.272 -12.565   0.085
  954   1HB   PRO 126          1HB       PRO 126  -5.035 -10.946   1.314
  955   2HB   PRO 126          2HB       PRO 126  -3.659 -10.297   0.380
  956   1HG   PRO 126          1HG       PRO 126  -6.509 -10.666  -0.607
  957   2HG   PRO 126          2HG       PRO 126  -5.528  -9.172  -0.672
  958   1HD   PRO 126          1HD       PRO 126  -5.672 -10.878  -2.784
  959   2HD   PRO 126          2HD       PRO 126  -4.140 -10.059  -2.366
  960    H    GLU 127           H        GLU 127  -4.189 -14.645  -0.859
  961    HA   GLU 127           HA       GLU 127  -6.137 -15.729   0.955
  962   1HB   GLU 127          1HB       GLU 127  -7.867 -16.374  -0.613
  963   2HB   GLU 127          2HB       GLU 127  -7.692 -14.636  -0.544
  964   1HG   GLU 127          1HG       GLU 127  -7.852 -14.805  -2.784
  965   2HG   GLU 127          2HG       GLU 127  -6.110 -15.032  -2.701
  966    H    ILE 128           H        ILE 128  -4.319 -16.196  -2.155
  967    HA   ILE 128           HA       ILE 128  -3.943 -19.028  -1.447
  968    HB   ILE 128           HB       ILE 128  -2.514 -18.812  -3.627
  969   1HG1  ILE 128          1HG1      ILE 128  -4.397 -16.478  -4.110
  970   2HG1  ILE 128          2HG1      ILE 128  -2.648 -16.350  -3.765
  971   1HG2  ILE 128          1HG2      ILE 128  -5.493 -18.642  -4.095
  972   2HG2  ILE 128          2HG2      ILE 128  -4.296 -19.676  -4.880
  973   3HG2  ILE 128          3HG2      ILE 128  -4.805 -20.024  -3.228
  974   1HD1  ILE 128          1HD1      ILE 128  -3.977 -17.769  -6.097
  975   2HD1  ILE 128          2HD1      ILE 128  -3.127 -16.227  -6.141
  976   3HD1  ILE 128          3HD1      ILE 128  -2.215 -17.710  -5.794
  977    H    ILE 129           H        ILE 129  -2.204 -15.988  -1.369
  978    HA   ILE 129           HA       ILE 129   0.129 -17.367  -0.180
  979    HB   ILE 129           HB       ILE 129  -0.049 -16.182  -2.813
  980   1HG1  ILE 129          1HG1      ILE 129   1.107 -18.267  -2.272
  981   2HG1  ILE 129          2HG1      ILE 129   2.075 -17.132  -3.211
  982   1HG2  ILE 129          1HG2      ILE 129   2.012 -14.711  -1.159
  983   2HG2  ILE 129          2HG2      ILE 129   1.738 -14.634  -2.908
  984   3HG2  ILE 129          3HG2      ILE 129   0.475 -14.076  -1.791
  985   1HD1  ILE 129          1HD1      ILE 129   3.381 -18.280  -1.474
  986   2HD1  ILE 129          2HD1      ILE 129   3.387 -16.524  -1.268
  987   3HD1  ILE 129          3HD1      ILE 129   2.386 -17.546  -0.208
  988    H    GLY 130           H        GLY 130   1.606 -15.692   0.912
  989   1HA   GLY 130          1HA       GLY 130   0.205 -13.297   1.864
  990   2HA   GLY 130          2HA       GLY 130   0.501 -14.572   3.068
  991    HA   PRO 131           HA       PRO 131   4.056 -11.479   2.111
  992   1HB   PRO 131          1HB       PRO 131   4.311 -10.269   4.564
  993   2HB   PRO 131          2HB       PRO 131   3.176  -9.744   3.290
  994   1HG   PRO 131          1HG       PRO 131   2.574 -11.523   5.663
  995   2HG   PRO 131          2HG       PRO 131   1.654 -10.100   5.098
  996   1HD   PRO 131          1HD       PRO 131   0.900 -12.615   4.432
  997   2HD   PRO 131          2HD       PRO 131   0.786 -11.304   3.232
  998    H    ARG 132           H        ARG 132   3.519 -13.577   4.935
  999    HA   ARG 132           HA       ARG 132   6.127 -13.875   5.812
 1000   1HB   ARG 132          1HB       ARG 132   3.565 -15.121   6.301
 1001   2HB   ARG 132          2HB       ARG 132   4.738 -16.413   6.015
 1002   1HG   ARG 132          1HG       ARG 132   6.280 -15.338   7.628
 1003   2HG   ARG 132          2HG       ARG 132   5.056 -14.100   7.977
 1004   1HD   ARG 132          1HD       ARG 132   3.487 -15.826   8.719
 1005   2HD   ARG 132          2HD       ARG 132   4.682 -17.103   8.396
 1006    HE   ARG 132           HE       ARG 132   6.157 -15.667  10.021
 1007   1HH1  ARG 132          1HH1      ARG 132   2.758 -16.548  10.449
 1008   2HH1  ARG 132          2HH1      ARG 132   2.767 -16.365  12.172
 1009   1HH2  ARG 132          1HH2      ARG 132   6.213 -15.477  12.307
 1010   2HH2  ARG 132          2HH2      ARG 132   4.796 -15.786  13.253
 1011    H    ASP 133           H        ASP 133   4.555 -15.425   2.985
 1012    HA   ASP 133           HA       ASP 133   6.647 -17.396   2.613
 1013   1HB   ASP 133          1HB       ASP 133   4.403 -17.679   1.654
 1014   2HB   ASP 133          2HB       ASP 133   4.617 -16.198   0.694
 1015    H    ILE 134           H        ILE 134   5.949 -14.134   1.416
 1016    HA   ILE 134           HA       ILE 134   8.081 -13.862  -0.434
 1017    HB   ILE 134           HB       ILE 134   6.962 -11.605   1.276
 1018   1HG1  ILE 134          1HG1      ILE 134   4.971 -12.679   0.468
 1019   2HG1  ILE 134          2HG1      ILE 134   5.262 -11.243  -0.497
 1020   1HG2  ILE 134          1HG2      ILE 134   7.428 -10.246  -0.702
 1021   2HG2  ILE 134          2HG2      ILE 134   8.894 -11.053  -0.122
 1022   3HG2  ILE 134          3HG2      ILE 134   8.028 -11.697  -1.528
 1023   1HD1  ILE 134          1HD1      ILE 134   6.155 -12.704  -2.334
 1024   2HD1  ILE 134          2HD1      ILE 134   5.800 -14.129  -1.324
 1025   3HD1  ILE 134          3HD1      ILE 134   4.485 -13.080  -1.872
 1026    H    ILE 135           H        ILE 135   7.847 -13.065   3.022
 1027    HA   ILE 135           HA       ILE 135  10.542 -12.306   3.484
 1028    HB   ILE 135           HB       ILE 135   8.325 -13.327   5.202
 1029   1HG1  ILE 135          1HG1      ILE 135  10.096 -10.850   5.362
 1030   2HG1  ILE 135          2HG1      ILE 135   8.662 -10.924   4.328
 1031   1HG2  ILE 135          1HG2      ILE 135   9.771 -13.090   7.214
 1032   2HG2  ILE 135          2HG2      ILE 135  10.232 -14.455   6.215
 1033   3HG2  ILE 135          3HG2      ILE 135  11.191 -12.956   6.156
 1034   1HD1  ILE 135          1HD1      ILE 135   7.239 -11.318   6.310
 1035   2HD1  ILE 135          2HD1      ILE 135   8.669 -11.165   7.363
 1036   3HD1  ILE 135          3HD1      ILE 135   8.137  -9.789   6.392
 1037    H    LYS 136           H        LYS 136   9.068 -15.643   3.954
 1038    HA   LYS 136           HA       LYS 136  11.346 -16.921   4.539
 1039   1HB   LYS 136          1HB       LYS 136   8.808 -17.718   4.218
 1040   2HB   LYS 136          2HB       LYS 136   9.408 -18.251   2.636
 1041   1HG   LYS 136          1HG       LYS 136  11.396 -19.190   4.089
 1042   2HG   LYS 136          2HG       LYS 136  10.257 -18.986   5.430
 1043   1HD   LYS 136          1HD       LYS 136   8.622 -20.490   4.177
 1044   2HD   LYS 136          2HD       LYS 136   9.773 -20.586   2.842
 1045   1HE   LYS 136          1HE       LYS 136   9.959 -22.625   4.135
 1046   2HE   LYS 136          2HE       LYS 136  11.450 -21.687   4.282
 1047   1HZ   LYS 136          1HZ       LYS 136  10.663 -20.899   6.419
 1048   2HZ   LYS 136          2HZ       LYS 136   9.286 -21.793   6.279
 1049   3HZ   LYS 136          3HZ       LYS 136  10.747 -22.540   6.395
 1050    H    ILE 137           H        ILE 137  10.162 -16.323   1.216
 1051    HA   ILE 137           HA       ILE 137  12.218 -17.604  -0.221
 1052    HB   ILE 137           HB       ILE 137  10.550 -15.137  -0.826
 1053   1HG1  ILE 137          1HG1      ILE 137  10.456 -17.930  -2.042
 1054   2HG1  ILE 137          2HG1      ILE 137   9.508 -17.487  -0.623
 1055   1HG2  ILE 137          1HG2      ILE 137  11.286 -15.366  -3.186
 1056   2HG2  ILE 137          2HG2      ILE 137  12.622 -14.924  -2.140
 1057   3HG2  ILE 137          3HG2      ILE 137  12.456 -16.608  -2.687
 1058   1HD1  ILE 137          1HD1      ILE 137   8.135 -17.305  -2.596
 1059   2HD1  ILE 137          2HD1      ILE 137   8.373 -15.700  -1.891
 1060   3HD1  ILE 137          3HD1      ILE 137   9.255 -16.176  -3.361
 1061    H    ILE 138           H        ILE 138  12.135 -14.190   1.061
 1062    HA   ILE 138           HA       ILE 138  14.873 -13.878   0.102
 1063    HB   ILE 138           HB       ILE 138  14.977 -11.771   1.099
 1064   1HG1  ILE 138          1HG1      ILE 138  12.808 -10.666   1.785
 1065   2HG1  ILE 138          2HG1      ILE 138  12.168 -12.276   2.067
 1066   1HG2  ILE 138          1HG2      ILE 138  12.438 -12.218  -0.538
 1067   2HG2  ILE 138          2HG2      ILE 138  13.352 -10.702  -0.437
 1068   3HG2  ILE 138          3HG2      ILE 138  14.082 -12.113  -1.198
 1069   1HD1  ILE 138          1HD1      ILE 138  12.943 -11.218   4.155
 1070   2HD1  ILE 138          2HD1      ILE 138  14.016 -12.558   3.833
 1071   3HD1  ILE 138          3HD1      ILE 138  14.530 -10.916   3.420
 1072    H    GLU 139           H        GLU 139  13.566 -14.896   3.213
 1073    HA   GLU 139           HA       GLU 139  16.009 -14.800   4.679
 1074   1HB   GLU 139          1HB       GLU 139  13.820 -16.934   4.773
 1075   2HB   GLU 139          2HB       GLU 139  15.145 -16.776   5.918
 1076   1HG   GLU 139          1HG       GLU 139  14.341 -14.560   6.613
 1077   2HG   GLU 139          2HG       GLU 139  12.979 -14.688   5.500
 1078    H    GLU 140           H        GLU 140  14.708 -17.187   2.360
 1079    HA   GLU 140           HA       GLU 140  16.835 -19.075   2.684
 1080   1HB   GLU 140          1HB       GLU 140  14.495 -19.484   1.773
 1081   2HB   GLU 140          2HB       GLU 140  15.030 -18.758   0.249
 1082   1HG   GLU 140          1HG       GLU 140  16.799 -20.513   0.075
 1083   2HG   GLU 140          2HG       GLU 140  16.264 -21.193   1.621
 1084    H    ILE 141           H        ILE 141  16.311 -16.279   0.501
 1085    HA   ILE 141           HA       ILE 141  18.769 -16.688  -0.985
 1086    HB   ILE 141           HB       ILE 141  17.128 -14.168  -0.471
 1087   1HG1  ILE 141          1HG1      ILE 141  17.389 -15.820  -2.977
 1088   2HG1  ILE 141          2HG1      ILE 141  16.114 -16.188  -1.807
 1089   1HG2  ILE 141          1HG2      ILE 141  19.477 -14.766  -2.315
 1090   2HG2  ILE 141          2HG2      ILE 141  18.403 -13.374  -2.526
 1091   3HG2  ILE 141          3HG2      ILE 141  19.378 -13.517  -1.056
 1092   1HD1  ILE 141          1HD1      ILE 141  15.310 -13.799  -2.062
 1093   2HD1  ILE 141          2HD1      ILE 141  16.405 -13.639  -3.444
 1094   3HD1  ILE 141          3HD1      ILE 141  15.098 -14.836  -3.464
 1095    H    GLY 142           H        GLY 142  17.912 -14.983   2.002
 1096   1HA   GLY 142          1HA       GLY 142  19.356 -14.606   3.808
 1097   2HA   GLY 142          2HA       GLY 142  20.771 -14.660   2.753
 1098    H    PHE 143           H        PHE 143  17.775 -12.816   2.025
 1099    HA   PHE 143           HA       PHE 143  19.203 -10.265   2.764
 1100   1HB   PHE 143          1HB       PHE 143  16.901 -10.689   0.830
 1101   2HB   PHE 143          2HB       PHE 143  17.514  -9.122   1.344
 1102    HD1  PHE 143           HD1      PHE 143  20.255  -8.993   1.193
 1103    HD2  PHE 143           HD2      PHE 143  17.650 -11.325  -1.325
 1104    HE1  PHE 143           HE1      PHE 143  22.044  -9.151  -0.511
 1105    HE2  PHE 143           HE2      PHE 143  19.398 -11.337  -3.098
 1106    HZ   PHE 143           HZ       PHE 143  21.579 -10.225  -2.701
 1107    H    HIS 144           H        HIS 144  17.217  -8.569   3.418
 1108    HA   HIS 144           HA       HIS 144  15.567 -10.048   5.405
 1109   1HB   HIS 144          1HB       HIS 144  17.773  -9.161   6.372
 1110   2HB   HIS 144          2HB       HIS 144  17.113  -7.546   6.102
 1111    HD1  HIS 144           HD1      HIS 144  14.382  -7.441   7.298
 1112    HD2  HIS 144           HD2      HIS 144  17.314 -10.116   8.709
 1113    HE1  HIS 144           HE1      HIS 144  13.651  -8.171   9.632
 1114    H    ALA 145           H        ALA 145  13.555  -9.457   5.092
 1115    HA   ALA 145           HA       ALA 145  12.871  -6.940   3.675
 1116   1HB   ALA 145          1HB       ALA 145  11.988  -8.733   2.478
 1117   2HB   ALA 145          2HB       ALA 145  11.412  -9.562   3.951
 1118   3HB   ALA 145          3HB       ALA 145  10.660  -8.052   3.434
 1119    H    SER 146           H        SER 146  12.386  -5.362   5.136
 1120    HA   SER 146           HA       SER 146  10.387  -6.047   7.266
 1121   1HB   SER 146          1HB       SER 146  12.584  -5.855   8.388
 1122   2HB   SER 146          2HB       SER 146  12.816  -4.242   7.679
 1123    HG   SER 146           HG       SER 146  11.077  -3.506   8.888
 1124    H    LEU 147           H        LEU 147   8.644  -4.806   7.005
 1125    HA   LEU 147           HA       LEU 147   7.780  -3.049   5.293
 1126   1HB   LEU 147          1HB       LEU 147   6.303  -2.132   6.897
 1127   2HB   LEU 147          2HB       LEU 147   6.545  -3.843   7.216
 1128    HG   LEU 147           HG       LEU 147   8.467  -2.720   8.864
 1129   1HD1  LEU 147          1HD1      LEU 147   7.512  -0.389   8.328
 1130   2HD1  LEU 147          2HD1      LEU 147   5.988  -0.924   9.042
 1131   3HD1  LEU 147          3HD1      LEU 147   7.452  -0.827  10.041
 1132   1HD2  LEU 147          1HD2      LEU 147   5.564  -3.305   9.540
 1133   2HD2  LEU 147          2HD2      LEU 147   6.901  -4.478   9.502
 1134   3HD2  LEU 147          3HD2      LEU 147   6.899  -3.176  10.706
 1135    H    ALA 148           H        ALA 148   8.659  -1.359   4.292
 1136    HA   ALA 148           HA       ALA 148  10.976  -0.042   5.565
 1137   1HB   ALA 148          1HB       ALA 148  10.683  -0.764   3.141
 1138   2HB   ALA 148          2HB       ALA 148   9.646   0.633   2.964
 1139   3HB   ALA 148          3HB       ALA 148  11.352   0.875   3.411
 1140    H    GLN 149           H        GLN 149   7.676   0.745   4.649
 1141    HA   GLN 149           HA       GLN 149   6.206   2.232   5.474
 1142   1HB   GLN 149          1HB       GLN 149   7.592   1.987   7.689
 1143   2HB   GLN 149          2HB       GLN 149   8.247   3.578   7.253
 1144   1HG   GLN 149          1HG       GLN 149   5.881   4.445   7.140
 1145   2HG   GLN 149          2HG       GLN 149   5.319   2.845   7.649
 1146   1HE2  GLN 149          1HE2      GLN 149   4.527   3.251   9.724
 1147   2HE2  GLN 149          2HE2      GLN 149   5.498   3.986  10.994
  Start of MODEL   14
    1   1H    MET   1          1H        MET   1 -15.853  -6.426   3.705
    2   2H    MET   1          2H        MET   1 -17.276  -6.647   2.855
    3   3H    MET   1          3H        MET   1 -16.166  -7.879   3.033
    4    HA   MET   1           HA       MET   1 -15.761  -7.066   0.887
    5   1HB   MET   1          1HB       MET   1 -15.997  -4.399   2.333
    6   2HB   MET   1          2HB       MET   1 -15.182  -4.515   0.778
    7   1HG   MET   1          1HG       MET   1 -17.914  -5.763   0.961
    8   2HG   MET   1          2HG       MET   1 -17.791  -4.001   0.948
    9   1HE   MET   1          1HE       MET   1 -18.982  -4.784  -2.673
   10   2HE   MET   1          2HE       MET   1 -19.378  -5.824  -1.287
   11   3HE   MET   1          3HE       MET   1 -19.393  -4.049  -1.107
   12    H    ALA   2           H        ALA   2 -13.484  -6.709   0.191
   13    HA   ALA   2           HA       ALA   2 -11.846  -8.227   1.975
   14   1HB   ALA   2          1HB       ALA   2 -11.839  -8.405  -0.492
   15   2HB   ALA   2          2HB       ALA   2 -11.098  -6.800  -0.607
   16   3HB   ALA   2          3HB       ALA   2 -10.221  -8.136   0.169
   17    HA   PRO   3           HA       PRO   3 -10.763  -4.343   3.939
   18   1HB   PRO   3          1HB       PRO   3  -9.640  -5.129   6.231
   19   2HB   PRO   3          2HB       PRO   3 -11.382  -5.310   5.865
   20   1HG   PRO   3          1HG       PRO   3  -9.206  -7.436   5.630
   21   2HG   PRO   3          2HG       PRO   3 -10.810  -7.619   6.391
   22   1HD   PRO   3          1HD       PRO   3 -10.252  -8.380   3.798
   23   2HD   PRO   3          2HD       PRO   3 -11.865  -7.804   4.305
   24    H    GLN   4           H        GLN   4  -9.258  -3.239   2.995
   25    HA   GLN   4           HA       GLN   4  -6.366  -4.066   3.111
   26   1HB   GLN   4          1HB       GLN   4  -8.153  -3.586   0.855
   27   2HB   GLN   4          2HB       GLN   4  -6.718  -2.624   0.752
   28   1HG   GLN   4          1HG       GLN   4  -6.382  -4.730  -0.440
   29   2HG   GLN   4          2HG       GLN   4  -5.326  -4.682   0.969
   30   1HE2  GLN   4          1HE2      GLN   4  -8.880  -5.625   0.542
   31   2HE2  GLN   4          2HE2      GLN   4  -8.556  -7.242   1.149
   32    H    LYS   5           H        LYS   5  -5.025  -2.571   3.793
   33    HA   LYS   5           HA       LYS   5  -6.102   0.061   4.496
   34   1HB   LYS   5          1HB       LYS   5  -5.027  -1.152   6.232
   35   2HB   LYS   5          2HB       LYS   5  -3.619  -1.490   5.223
   36   1HG   LYS   5          1HG       LYS   5  -4.005   1.387   5.449
   37   2HG   LYS   5          2HG       LYS   5  -4.065   0.643   7.029
   38   1HD   LYS   5          1HD       LYS   5  -1.789   1.287   6.580
   39   2HD   LYS   5          2HD       LYS   5  -1.951  -0.468   6.681
   40   1HE   LYS   5          1HE       LYS   5  -1.817  -0.644   4.220
   41   2HE   LYS   5          2HE       LYS   5  -1.736   1.124   4.057
   42   1HZ   LYS   5          1HZ       LYS   5   0.491   1.050   4.774
   43   2HZ   LYS   5          2HZ       LYS   5   0.213  -0.279   5.710
   44   3HZ   LYS   5          3HZ       LYS   5   0.362  -0.358   4.053
   45    H    CYS   6           H        CYS   6  -5.408   1.810   3.727
   46    HA   CYS   6           HA       CYS   6  -3.330   1.843   1.536
   47   1HB   CYS   6          1HB       CYS   6  -5.491   1.924   0.507
   48   2HB   CYS   6          2HB       CYS   6  -5.974   3.321   1.517
   49    HG   CYS   6           HG       CYS   6  -3.458   3.053  -0.609
   50    H    PHE   7           H        PHE   7  -1.824   3.301   1.733
   51    HA   PHE   7           HA       PHE   7  -1.804   5.080   4.044
   52   1HB   PHE   7          1HB       PHE   7  -0.119   3.133   3.317
   53   2HB   PHE   7          2HB       PHE   7   0.557   4.379   2.304
   54    HD1  PHE   7           HD1      PHE   7   0.243   3.085   5.624
   55    HD2  PHE   7           HD2      PHE   7   0.919   6.670   3.408
   56    HE1  PHE   7           HE1      PHE   7   0.786   4.231   7.714
   57    HE2  PHE   7           HE2      PHE   7   1.513   7.865   5.506
   58    HZ   PHE   7           HZ       PHE   7   1.488   6.625   7.691
   59    H    LEU   8           H        LEU   8  -2.731   6.996   3.343
   60    HA   LEU   8           HA       LEU   8  -1.144   8.440   1.318
   61   1HB   LEU   8          1HB       LEU   8  -3.055   9.342   0.175
   62   2HB   LEU   8          2HB       LEU   8  -3.263   7.590   0.157
   63    HG   LEU   8           HG       LEU   8  -4.517   9.262   2.246
   64   1HD1  LEU   8          1HD1      LEU   8  -6.514   9.593   0.799
   65   2HD1  LEU   8          2HD1      LEU   8  -5.075  10.448   0.219
   66   3HD1  LEU   8          3HD1      LEU   8  -5.589   8.939  -0.571
   67   1HD2  LEU   8          1HD2      LEU   8  -4.657   6.662   2.222
   68   2HD2  LEU   8          2HD2      LEU   8  -6.199   7.508   2.274
   69   3HD2  LEU   8          3HD2      LEU   8  -5.614   6.829   0.742
   70    H    GLN   9           H        GLN   9  -1.818  10.769   1.153
   71    HA   GLN   9           HA       GLN   9  -2.309  11.863   3.855
   72   1HB   GLN   9          1HB       GLN   9  -0.623  13.673   3.357
   73   2HB   GLN   9          2HB       GLN   9  -0.002  12.078   3.781
   74   1HG   GLN   9          1HG       GLN   9   1.433  12.772   2.145
   75   2HG   GLN   9          2HG       GLN   9   0.386  11.676   1.264
   76   1HE2  GLN   9          1HE2      GLN   9  -1.483  12.824   0.045
   77   2HE2  GLN   9          2HE2      GLN   9  -1.049  14.295  -0.766
   78    H    ILE  10           H        ILE  10  -3.287  13.942   3.775
   79    HA   ILE  10           HA       ILE  10  -4.713  14.429   1.286
   80    HB   ILE  10           HB       ILE  10  -5.128  15.411   4.150
   81   1HG1  ILE  10          1HG1      ILE  10  -5.785  13.141   3.991
   82   2HG1  ILE  10          2HG1      ILE  10  -7.254  14.117   4.019
   83   1HG2  ILE  10          1HG2      ILE  10  -5.837  17.170   2.760
   84   2HG2  ILE  10          2HG2      ILE  10  -6.588  16.061   1.587
   85   3HG2  ILE  10          3HG2      ILE  10  -7.305  16.290   3.198
   86   1HD1  ILE  10          1HD1      ILE  10  -7.576  12.395   2.376
   87   2HD1  ILE  10          2HD1      ILE  10  -7.294  13.885   1.448
   88   3HD1  ILE  10          3HD1      ILE  10  -5.992  12.686   1.651
   89    H    LYS  11           H        LYS  11  -4.476  16.532   0.304
   90    HA   LYS  11           HA       LYS  11  -2.778  18.504   1.768
   91   1HB   LYS  11          1HB       LYS  11  -2.888  18.244  -1.241
   92   2HB   LYS  11          2HB       LYS  11  -1.970  19.393  -0.290
   93   1HG   LYS  11          1HG       LYS  11  -0.623  17.506   0.653
   94   2HG   LYS  11          2HG       LYS  11  -1.519  16.400  -0.407
   95   1HD   LYS  11          1HD       LYS  11  -0.831  17.826  -2.384
   96   2HD   LYS  11          2HD       LYS  11   0.174  18.786  -1.283
   97   1HE   LYS  11          1HE       LYS  11   1.485  16.731  -0.703
   98   2HE   LYS  11          2HE       LYS  11   0.485  15.788  -1.824
   99   1HZ   LYS  11          1HZ       LYS  11   1.281  17.234  -3.598
  100   2HZ   LYS  11          2HZ       LYS  11   2.269  18.016  -2.539
  101   3HZ   LYS  11          3HZ       LYS  11   2.508  16.421  -2.859
  102    H    GLY  12           H        GLY  12  -3.934  20.278   2.236
  103   1HA   GLY  12          1HA       GLY  12  -5.583  21.844   0.911
  104   2HA   GLY  12          2HA       GLY  12  -6.721  20.538   1.251
  105    H    MET  13           H        MET  13  -6.144  19.751   3.725
  106    HA   MET  13           HA       MET  13  -7.467  20.289   5.616
  107   1HB   MET  13          1HB       MET  13  -4.672  21.354   6.122
  108   2HB   MET  13          2HB       MET  13  -5.871  20.918   7.348
  109   1HG   MET  13          1HG       MET  13  -5.840  18.557   6.398
  110   2HG   MET  13          2HG       MET  13  -4.430  19.071   5.443
  111   1HE   MET  13          1HE       MET  13  -4.073  16.617   7.379
  112   2HE   MET  13          2HE       MET  13  -2.741  17.387   6.466
  113   3HE   MET  13          3HE       MET  13  -2.584  17.139   8.222
  114    H    THR  14           H        THR  14  -9.125  21.903   5.204
  115    HA   THR  14           HA       THR  14  -8.536  24.678   5.209
  116    HB   THR  14           HB       THR  14 -10.887  25.015   5.694
  117    HG1  THR  14           HG1      THR  14 -11.883  23.595   6.803
  118   1HG2  THR  14          1HG2      THR  14 -11.715  24.237   3.655
  119   2HG2  THR  14          2HG2      THR  14  -9.966  24.173   3.374
  120   3HG2  THR  14          3HG2      THR  14 -10.863  22.695   3.757
  121    H    CYS  15           H        CYS  15  -9.944  22.709   7.888
  122    HA   CYS  15           HA       CYS  15  -8.355  24.183   9.887
  123   1HB   CYS  15          1HB       CYS  15 -10.151  25.842   9.256
  124   2HB   CYS  15          2HB       CYS  15 -11.371  24.677   9.805
  125    HG   CYS  15           HG       CYS  15 -10.493  24.493  12.246
  126    H    ALA  16           H        ALA  16  -8.295  21.564   9.447
  127    HA   ALA  16           HA       ALA  16  -8.586  19.489  10.310
  128   1HB   ALA  16          1HB       ALA  16  -7.514  20.690  12.187
  129   2HB   ALA  16          2HB       ALA  16  -9.113  21.027  12.883
  130   3HB   ALA  16          3HB       ALA  16  -8.537  19.358  12.747
  131    H    SER  17           H        SER  17 -11.115  20.901   9.362
  132    HA   SER  17           HA       SER  17 -13.124  19.098  10.663
  133   1HB   SER  17          1HB       SER  17 -13.483  21.976   9.766
  134   2HB   SER  17          2HB       SER  17 -14.757  20.897  10.377
  135    HG   SER  17           HG       SER  17 -13.746  22.265  12.010
  136    H    CYS  18           H        CYS  18 -12.115  20.698   7.571
  137    HA   CYS  18           HA       CYS  18 -14.371  19.655   6.118
  138   1HB   CYS  18          1HB       CYS  18 -11.718  20.812   5.340
  139   2HB   CYS  18          2HB       CYS  18 -12.630  19.856   4.147
  140    HG   CYS  18           HG       CYS  18 -13.508  22.554   5.744
  141    H    VAL  19           H        VAL  19 -10.976  18.486   6.605
  142    HA   VAL  19           HA       VAL  19 -11.255  16.085   5.110
  143    HB   VAL  19           HB       VAL  19  -9.595  16.698   7.556
  144   1HG1  VAL  19          1HG1      VAL  19  -9.469  14.438   5.497
  145   2HG1  VAL  19          2HG1      VAL  19  -8.171  14.788   6.657
  146   3HG1  VAL  19          3HG1      VAL  19  -9.758  14.266   7.242
  147   1HG2  VAL  19          1HG2      VAL  19  -9.030  18.209   5.746
  148   2HG2  VAL  19          2HG2      VAL  19  -7.770  16.967   5.826
  149   3HG2  VAL  19          3HG2      VAL  19  -9.033  16.869   4.577
  150    H    SER  20           H        SER  20 -12.129  17.040   8.403
  151    HA   SER  20           HA       SER  20 -12.853  14.425   9.334
  152   1HB   SER  20          1HB       SER  20 -12.525  16.577  10.715
  153   2HB   SER  20          2HB       SER  20 -14.229  16.932  10.323
  154    HG   SER  20           HG       SER  20 -13.772  15.704  12.308
  155    H    ASN  21           H        ASN  21 -14.790  16.929   7.562
  156    HA   ASN  21           HA       ASN  21 -17.164  15.246   7.663
  157   1HB   ASN  21          1HB       ASN  21 -18.316  16.835   6.599
  158   2HB   ASN  21          2HB       ASN  21 -17.034  17.819   7.293
  159   1HD2  ASN  21          1HD2      ASN  21 -17.931  16.028   4.236
  160   2HD2  ASN  21          2HD2      ASN  21 -17.239  17.255   3.194
  161    H    ILE  22           H        ILE  22 -14.605  15.801   5.250
  162    HA   ILE  22           HA       ILE  22 -15.574  14.296   3.117
  163    HB   ILE  22           HB       ILE  22 -12.818  14.944   4.151
  164   1HG1  ILE  22          1HG1      ILE  22 -14.182  15.875   1.605
  165   2HG1  ILE  22          2HG1      ILE  22 -14.469  16.681   3.139
  166   1HG2  ILE  22          1HG2      ILE  22 -13.453  13.419   1.603
  167   2HG2  ILE  22          2HG2      ILE  22 -11.899  14.202   1.933
  168   3HG2  ILE  22          3HG2      ILE  22 -12.441  12.887   2.963
  169   1HD1  ILE  22          1HD1      ILE  22 -11.738  16.412   1.807
  170   2HD1  ILE  22          2HD1      ILE  22 -12.795  17.828   1.794
  171   3HD1  ILE  22          3HD1      ILE  22 -12.097  17.271   3.318
  172    H    GLU  23           H        GLU  23 -13.580  13.125   5.916
  173    HA   GLU  23           HA       GLU  23 -13.408  10.482   5.037
  174   1HB   GLU  23          1HB       GLU  23 -12.379  10.077   7.001
  175   2HB   GLU  23          2HB       GLU  23 -12.349  11.817   7.069
  176   1HG   GLU  23          1HG       GLU  23 -14.459  11.765   8.422
  177   2HG   GLU  23          2HG       GLU  23 -14.374  10.000   8.440
  178    H    ARG  24           H        ARG  24 -16.149  12.037   6.666
  179    HA   ARG  24           HA       ARG  24 -17.633   9.561   7.151
  180   1HB   ARG  24          1HB       ARG  24 -18.271  12.505   7.340
  181   2HB   ARG  24          2HB       ARG  24 -19.572  11.329   7.213
  182   1HG   ARG  24          1HG       ARG  24 -19.225  11.810   9.488
  183   2HG   ARG  24          2HG       ARG  24 -18.802  10.122   9.197
  184   1HD   ARG  24          1HD       ARG  24 -16.488  10.517   9.528
  185   2HD   ARG  24          2HD       ARG  24 -16.653  12.244   9.201
  186    HE   ARG  24           HE       ARG  24 -17.975  12.440  11.287
  187   1HH1  ARG  24          1HH1      ARG  24 -15.004  10.452  11.221
  188   2HH1  ARG  24          2HH1      ARG  24 -15.221   9.857  12.804
  189   1HH2  ARG  24          1HH2      ARG  24 -17.976  11.981  13.517
  190   2HH2  ARG  24          2HH2      ARG  24 -16.736  10.979  14.202
  191    H    ASN  25           H        ASN  25 -17.194  11.792   4.458
  192    HA   ASN  25           HA       ASN  25 -19.495  10.814   2.938
  193   1HB   ASN  25          1HB       ASN  25 -17.058  12.467   2.123
  194   2HB   ASN  25          2HB       ASN  25 -18.233  11.826   1.007
  195   1HD2  ASN  25          1HD2      ASN  25 -18.242  13.691   4.158
  196   2HD2  ASN  25          2HD2      ASN  25 -19.592  14.701   3.629
  197    H    LEU  26           H        LEU  26 -15.934  10.189   2.965
  198    HA   LEU  26           HA       LEU  26 -16.006   8.112   1.033
  199   1HB   LEU  26          1HB       LEU  26 -14.128   8.557   3.387
  200   2HB   LEU  26          2HB       LEU  26 -14.019   7.183   2.305
  201    HG   LEU  26           HG       LEU  26 -14.119   9.094   0.387
  202   1HD1  LEU  26          1HD1      LEU  26 -12.504  10.898   1.250
  203   2HD1  LEU  26          2HD1      LEU  26 -14.188  11.011   1.748
  204   3HD1  LEU  26          3HD1      LEU  26 -12.938  10.394   2.869
  205   1HD2  LEU  26          1HD2      LEU  26 -11.684   8.793   0.275
  206   2HD2  LEU  26          2HD2      LEU  26 -11.705   8.177   1.947
  207   3HD2  LEU  26          3HD2      LEU  26 -12.520   7.274   0.646
  208    H    GLN  27           H        GLN  27 -16.683   7.881   4.554
  209    HA   GLN  27           HA       GLN  27 -16.839   5.040   4.629
  210   1HB   GLN  27          1HB       GLN  27 -17.964   7.260   6.248
  211   2HB   GLN  27          2HB       GLN  27 -18.799   5.717   6.396
  212   1HG   GLN  27          1HG       GLN  27 -17.034   4.595   7.328
  213   2HG   GLN  27          2HG       GLN  27 -15.804   5.558   6.491
  214   1HE2  GLN  27          1HE2      GLN  27 -15.787   7.950   7.028
  215   2HE2  GLN  27          2HE2      GLN  27 -15.805   8.270   8.747
  216    H    LYS  28           H        LYS  28 -18.867   7.225   2.884
  217    HA   LYS  28           HA       LYS  28 -20.755   4.972   2.316
  218   1HB   LYS  28          1HB       LYS  28 -21.372   7.938   2.226
  219   2HB   LYS  28          2HB       LYS  28 -22.485   6.574   1.977
  220   1HG   LYS  28          1HG       LYS  28 -21.713   5.817   4.376
  221   2HG   LYS  28          2HG       LYS  28 -21.123   7.468   4.558
  222   1HD   LYS  28          1HD       LYS  28 -23.987   6.693   3.823
  223   2HD   LYS  28          2HD       LYS  28 -23.426   7.046   5.469
  224   1HE   LYS  28          1HE       LYS  28 -22.766   9.338   4.788
  225   2HE   LYS  28          2HE       LYS  28 -23.297   9.018   3.129
  226   1HZ   LYS  28          1HZ       LYS  28 -25.524   8.736   3.937
  227   2HZ   LYS  28          2HZ       LYS  28 -25.052   8.993   5.494
  228   3HZ   LYS  28          3HZ       LYS  28 -24.945  10.207   4.388
  229    H    GLU  29           H        GLU  29 -18.043   5.870   1.005
  230    HA   GLU  29           HA       GLU  29 -18.903   6.402  -1.721
  231   1HB   GLU  29          1HB       GLU  29 -16.387   6.121  -0.317
  232   2HB   GLU  29          2HB       GLU  29 -16.385   5.000  -1.678
  233   1HG   GLU  29          1HG       GLU  29 -17.012   6.851  -3.178
  234   2HG   GLU  29          2HG       GLU  29 -16.892   7.976  -1.800
  235    H    ALA  30           H        ALA  30 -17.478   3.463  -0.224
  236    HA   ALA  30           HA       ALA  30 -19.304   1.591  -1.387
  237   1HB   ALA  30          1HB       ALA  30 -17.797   0.660  -3.149
  238   2HB   ALA  30          2HB       ALA  30 -18.311   2.301  -3.527
  239   3HB   ALA  30          3HB       ALA  30 -16.683   2.031  -2.891
  240    H    GLY  31           H        GLY  31 -16.235   0.263  -1.785
  241   1HA   GLY  31          1HA       GLY  31 -16.459  -1.461   0.435
  242   2HA   GLY  31          2HA       GLY  31 -15.036  -1.224  -0.568
  243    H    VAL  32           H        VAL  32 -15.074   1.732   0.194
  244    HA   VAL  32           HA       VAL  32 -13.109   1.605   2.281
  245    HB   VAL  32           HB       VAL  32 -12.754   3.310   0.835
  246   1HG1  VAL  32          1HG1      VAL  32 -15.689   3.973   1.028
  247   2HG1  VAL  32          2HG1      VAL  32 -14.481   5.134   0.420
  248   3HG1  VAL  32          3HG1      VAL  32 -14.726   3.595  -0.417
  249   1HG2  VAL  32          1HG2      VAL  32 -14.171   4.808   3.062
  250   2HG2  VAL  32          2HG2      VAL  32 -12.667   3.909   3.320
  251   3HG2  VAL  32          3HG2      VAL  32 -12.704   5.257   2.167
  252    H    LEU  33           H        LEU  33 -13.438   1.015   4.298
  253    HA   LEU  33           HA       LEU  33 -15.579   2.353   5.840
  254   1HB   LEU  33          1HB       LEU  33 -16.627   0.398   5.037
  255   2HB   LEU  33          2HB       LEU  33 -15.196  -0.599   5.227
  256    HG   LEU  33           HG       LEU  33 -16.077   0.517   7.762
  257   1HD1  LEU  33          1HD1      LEU  33 -18.050  -1.263   6.284
  258   2HD1  LEU  33          2HD1      LEU  33 -18.121  -0.859   8.012
  259   3HD1  LEU  33          3HD1      LEU  33 -18.318   0.418   6.798
  260   1HD2  LEU  33          1HD2      LEU  33 -14.490  -1.489   7.335
  261   2HD2  LEU  33          2HD2      LEU  33 -15.804  -1.821   8.481
  262   3HD2  LEU  33          3HD2      LEU  33 -15.905  -2.390   6.801
  263    H    SER  34           H        SER  34 -12.901   3.191   5.838
  264    HA   SER  34           HA       SER  34 -12.881   3.199   8.635
  265   1HB   SER  34          1HB       SER  34 -11.437   1.078   8.297
  266   2HB   SER  34          2HB       SER  34 -10.313   2.129   7.413
  267    HG   SER  34           HG       SER  34 -11.093   2.348  10.139
  268    H    VAL  35           H        VAL  35 -11.621   4.976   9.439
  269    HA   VAL  35           HA       VAL  35 -10.394   6.796   7.460
  270    HB   VAL  35           HB       VAL  35 -11.821   8.536   8.616
  271   1HG1  VAL  35          1HG1      VAL  35 -12.177   7.699   6.267
  272   2HG1  VAL  35          2HG1      VAL  35 -13.331   6.503   6.897
  273   3HG1  VAL  35          3HG1      VAL  35 -13.666   8.223   7.055
  274   1HG2  VAL  35          1HG2      VAL  35 -13.709   6.242   9.299
  275   2HG2  VAL  35          2HG2      VAL  35 -12.696   7.052  10.504
  276   3HG2  VAL  35          3HG2      VAL  35 -13.913   7.969   9.635
  277    H    LEU  36           H        LEU  36  -8.398   6.021   8.584
  278    HA   LEU  36           HA       LEU  36  -8.258   6.992  11.441
  279   1HB   LEU  36          1HB       LEU  36  -6.515   5.500  11.861
  280   2HB   LEU  36          2HB       LEU  36  -7.952   4.624  11.351
  281    HG   LEU  36           HG       LEU  36  -6.182   5.220   9.098
  282   1HD1  LEU  36          1HD1      LEU  36  -4.375   3.631   9.747
  283   2HD1  LEU  36          2HD1      LEU  36  -4.395   5.104  10.722
  284   3HD1  LEU  36          3HD1      LEU  36  -5.045   3.584  11.389
  285   1HD2  LEU  36          1HD2      LEU  36  -6.427   2.885   8.588
  286   2HD2  LEU  36          2HD2      LEU  36  -7.218   2.597  10.160
  287   3HD2  LEU  36          3HD2      LEU  36  -7.994   3.635   8.935
  288    H    VAL  37           H        VAL  37  -8.202   9.125  10.258
  289    HA   VAL  37           HA       VAL  37  -5.507   9.657   9.145
  290    HB   VAL  37           HB       VAL  37  -6.324  11.568   8.182
  291   1HG1  VAL  37          1HG1      VAL  37  -7.471   9.448   7.328
  292   2HG1  VAL  37          2HG1      VAL  37  -8.918  10.033   8.179
  293   3HG1  VAL  37          3HG1      VAL  37  -8.170  11.021   6.900
  294   1HG2  VAL  37          1HG2      VAL  37  -8.585  11.673  10.176
  295   2HG2  VAL  37          2HG2      VAL  37  -7.179  12.767  10.000
  296   3HG2  VAL  37          3HG2      VAL  37  -8.424  12.724   8.749
  297    H    ALA  38           H        ALA  38  -4.322  11.483   9.964
  298    HA   ALA  38           HA       ALA  38  -5.002  12.322  12.769
  299   1HB   ALA  38          1HB       ALA  38  -2.182  11.773  11.786
  300   2HB   ALA  38          2HB       ALA  38  -2.676  12.362  13.380
  301   3HB   ALA  38          3HB       ALA  38  -3.110  10.716  12.874
  302    H    LEU  39           H        LEU  39  -5.849  14.268  12.212
  303    HA   LEU  39           HA       LEU  39  -4.821  15.991  10.152
  304   1HB   LEU  39          1HB       LEU  39  -6.542  16.638  12.585
  305   2HB   LEU  39          2HB       LEU  39  -6.386  17.652  11.139
  306    HG   LEU  39           HG       LEU  39  -7.419  14.801  10.928
  307   1HD1  LEU  39          1HD1      LEU  39  -8.868  15.846  12.544
  308   2HD1  LEU  39          2HD1      LEU  39  -9.016  17.291  11.526
  309   3HD1  LEU  39          3HD1      LEU  39  -9.695  15.742  10.980
  310   1HD2  LEU  39          1HD2      LEU  39  -7.955  17.262   9.231
  311   2HD2  LEU  39          2HD2      LEU  39  -6.651  16.113   8.869
  312   3HD2  LEU  39          3HD2      LEU  39  -8.324  15.548   8.899
  313    H    MET  40           H        MET  40  -3.659  15.216  13.246
  314    HA   MET  40           HA       MET  40  -2.499  17.774  13.964
  315   1HB   MET  40          1HB       MET  40  -3.269  15.872  15.516
  316   2HB   MET  40          2HB       MET  40  -1.799  15.008  15.045
  317   1HG   MET  40          1HG       MET  40  -0.478  17.017  15.869
  318   2HG   MET  40          2HG       MET  40  -2.013  17.714  16.417
  319   1HE   MET  40          1HE       MET  40  -1.271  18.031  18.898
  320   2HE   MET  40          2HE       MET  40  -0.390  16.791  19.817
  321   3HE   MET  40          3HE       MET  40   0.356  17.522  18.376
  322    H    ALA  41           H        ALA  41  -1.338  14.674  12.672
  323    HA   ALA  41           HA       ALA  41   1.404  15.718  12.193
  324   1HB   ALA  41          1HB       ALA  41   1.728  13.259  11.494
  325   2HB   ALA  41          2HB       ALA  41   1.430  13.594  13.211
  326   3HB   ALA  41          3HB       ALA  41   0.117  12.971  12.187
  327    H    GLY  42           H        GLY  42  -1.489  14.613  10.453
  328   1HA   GLY  42          1HA       GLY  42  -2.105  15.062   8.288
  329   2HA   GLY  42          2HA       GLY  42  -0.475  15.643   7.881
  330    H    LYS  43           H        LYS  43  -2.477  12.682   8.690
  331    HA   LYS  43           HA       LYS  43  -1.232  11.388   6.394
  332   1HB   LYS  43          1HB       LYS  43  -1.382   9.270   7.798
  333   2HB   LYS  43          2HB       LYS  43   0.085  10.249   7.968
  334   1HG   LYS  43          1HG       LYS  43  -0.726  11.110  10.123
  335   2HG   LYS  43          2HG       LYS  43  -2.303  10.356   9.860
  336   1HD   LYS  43          1HD       LYS  43  -1.251   8.936  11.409
  337   2HD   LYS  43          2HD       LYS  43  -1.264   8.099   9.866
  338   1HE   LYS  43          1HE       LYS  43   0.865   7.714  10.890
  339   2HE   LYS  43          2HE       LYS  43   1.136   8.765   9.496
  340   1HZ   LYS  43          1HZ       LYS  43   2.348   9.476  11.445
  341   2HZ   LYS  43          2HZ       LYS  43   1.260  10.628  11.013
  342   3HZ   LYS  43          3HZ       LYS  43   0.961   9.650  12.308
  343    H    ALA  44           H        ALA  44  -2.917  10.323   5.298
  344    HA   ALA  44           HA       ALA  44  -5.426   9.864   6.806
  345   1HB   ALA  44          1HB       ALA  44  -6.480   9.845   4.475
  346   2HB   ALA  44          2HB       ALA  44  -6.075  11.409   5.199
  347   3HB   ALA  44          3HB       ALA  44  -5.023  10.710   3.933
  348    H    GLU  45           H        GLU  45  -5.038   7.818   7.505
  349    HA   GLU  45           HA       GLU  45  -4.454   5.796   5.396
  350   1HB   GLU  45          1HB       GLU  45  -4.225   5.796   8.388
  351   2HB   GLU  45          2HB       GLU  45  -4.578   4.284   7.507
  352   1HG   GLU  45          1HG       GLU  45  -2.543   4.583   6.176
  353   2HG   GLU  45          2HG       GLU  45  -2.175   6.090   7.045
  354    H    ILE  46           H        ILE  46  -6.074   4.601   4.670
  355    HA   ILE  46           HA       ILE  46  -8.758   4.619   5.968
  356    HB   ILE  46           HB       ILE  46  -7.903   5.203   3.128
  357   1HG1  ILE  46          1HG1      ILE  46 -10.103   6.464   4.762
  358   2HG1  ILE  46          2HG1      ILE  46  -8.433   7.020   4.876
  359   1HG2  ILE  46          1HG2      ILE  46 -10.597   4.100   3.947
  360   2HG2  ILE  46          2HG2      ILE  46 -10.312   4.866   2.385
  361   3HG2  ILE  46          3HG2      ILE  46  -9.463   3.397   2.769
  362   1HD1  ILE  46          1HD1      ILE  46  -9.752   8.362   3.257
  363   2HD1  ILE  46          2HD1      ILE  46  -8.331   7.577   2.544
  364   3HD1  ILE  46          3HD1      ILE  46  -9.924   6.911   2.233
  365    H    LYS  47           H        LYS  47  -9.942   2.656   5.313
  366    HA   LYS  47           HA       LYS  47  -8.234   0.604   4.112
  367   1HB   LYS  47          1HB       LYS  47 -10.002   0.097   6.502
  368   2HB   LYS  47          2HB       LYS  47  -9.306  -1.160   5.483
  369   1HG   LYS  47          1HG       LYS  47  -7.270  -1.009   6.406
  370   2HG   LYS  47          2HG       LYS  47  -7.214   0.738   6.245
  371   1HD   LYS  47          1HD       LYS  47  -6.948   0.404   8.525
  372   2HD   LYS  47          2HD       LYS  47  -8.570   1.015   8.284
  373   1HE   LYS  47          1HE       LYS  47  -8.931  -0.716   9.782
  374   2HE   LYS  47          2HE       LYS  47  -9.306  -1.474   8.217
  375   1HZ   LYS  47          1HZ       LYS  47  -7.909  -2.866   9.615
  376   2HZ   LYS  47          2HZ       LYS  47  -7.102  -2.446   8.246
  377   3HZ   LYS  47          3HZ       LYS  47  -6.746  -1.708   9.675
  378    H    TYR  48           H        TYR  48  -8.945   0.473   2.153
  379    HA   TYR  48           HA       TYR  48 -11.836   0.197   1.575
  380   1HB   TYR  48          1HB       TYR  48 -11.438   1.051  -0.558
  381   2HB   TYR  48          2HB       TYR  48 -10.667   2.148   0.553
  382    HD1  TYR  48           HD1      TYR  48  -8.420   2.816   0.207
  383    HD2  TYR  48           HD2      TYR  48 -10.054  -0.442  -2.062
  384    HE1  TYR  48           HE1      TYR  48  -6.536   2.912  -1.394
  385    HE2  TYR  48           HE2      TYR  48  -7.985  -0.559  -3.401
  386    HH   TYR  48           HH       TYR  48  -5.251   1.662  -2.880
  387    H    ASP  49           H        ASP  49 -11.982  -0.974  -0.700
  388    HA   ASP  49           HA       ASP  49 -10.745  -3.658  -0.422
  389   1HB   ASP  49          1HB       ASP  49 -13.027  -3.757   0.292
  390   2HB   ASP  49          2HB       ASP  49 -13.581  -2.874  -1.140
  391    HA   PRO  50           HA       PRO  50  -9.375  -1.977  -4.372
  392   1HB   PRO  50          1HB       PRO  50  -7.694  -4.036  -5.178
  393   2HB   PRO  50          2HB       PRO  50  -7.261  -2.664  -4.124
  394   1HG   PRO  50          1HG       PRO  50  -8.070  -5.454  -3.330
  395   2HG   PRO  50          2HG       PRO  50  -6.777  -4.424  -2.647
  396   1HD   PRO  50          1HD       PRO  50  -9.202  -4.733  -1.455
  397   2HD   PRO  50          2HD       PRO  50  -8.361  -3.145  -1.408
  398    H    GLU  51           H        GLU  51 -11.391  -4.761  -3.943
  399    HA   GLU  51           HA       GLU  51 -11.324  -5.504  -6.792
  400   1HB   GLU  51          1HB       GLU  51 -12.899  -6.811  -4.556
  401   2HB   GLU  51          2HB       GLU  51 -12.287  -7.504  -6.075
  402   1HG   GLU  51          1HG       GLU  51  -9.946  -6.704  -5.088
  403   2HG   GLU  51          2HG       GLU  51 -10.803  -6.728  -3.551
  404    H    VAL  52           H        VAL  52 -12.913  -3.318  -4.897
  405    HA   VAL  52           HA       VAL  52 -15.059  -3.043  -6.920
  406    HB   VAL  52           HB       VAL  52 -15.926  -4.158  -4.822
  407   1HG1  VAL  52          1HG1      VAL  52 -14.688  -2.796  -3.156
  408   2HG1  VAL  52          2HG1      VAL  52 -15.676  -1.379  -3.605
  409   3HG1  VAL  52          3HG1      VAL  52 -16.440  -2.793  -2.884
  410   1HG2  VAL  52          1HG2      VAL  52 -17.189  -1.497  -5.615
  411   2HG2  VAL  52          2HG2      VAL  52 -17.384  -3.036  -6.480
  412   3HG2  VAL  52          3HG2      VAL  52 -18.011  -2.862  -4.832
  413    H    ILE  53           H        ILE  53 -12.942  -1.478  -4.449
  414    HA   ILE  53           HA       ILE  53 -13.504   1.108  -5.863
  415    HB   ILE  53           HB       ILE  53 -14.600   1.321  -3.856
  416   1HG1  ILE  53          1HG1      ILE  53 -12.996   3.190  -4.537
  417   2HG1  ILE  53          2HG1      ILE  53 -13.706   3.229  -2.937
  418   1HG2  ILE  53          1HG2      ILE  53 -12.216   0.166  -2.432
  419   2HG2  ILE  53          2HG2      ILE  53 -13.567   0.988  -1.611
  420   3HG2  ILE  53          3HG2      ILE  53 -13.846  -0.503  -2.513
  421   1HD1  ILE  53          1HD1      ILE  53 -11.733   2.846  -1.829
  422   2HD1  ILE  53          2HD1      ILE  53 -10.969   1.957  -3.151
  423   3HD1  ILE  53          3HD1      ILE  53 -11.132   3.703  -3.254
  424    H    GLN  54           H        GLN  54 -11.742   2.543  -5.980
  425    HA   GLN  54           HA       GLN  54  -9.073   1.332  -5.768
  426   1HB   GLN  54          1HB       GLN  54 -10.419   2.346  -8.313
  427   2HB   GLN  54          2HB       GLN  54  -8.671   2.152  -8.196
  428   1HG   GLN  54          1HG       GLN  54 -10.620  -0.155  -7.833
  429   2HG   GLN  54          2HG       GLN  54  -9.814   0.287  -9.336
  430   1HE2  GLN  54          1HE2      GLN  54  -9.201  -0.787  -5.997
  431   2HE2  GLN  54          2HE2      GLN  54  -7.589  -1.440  -6.335
  432    HA   PRO  55           HA       PRO  55  -7.948   5.037  -4.150
  433   1HB   PRO  55          1HB       PRO  55  -5.344   5.479  -5.009
  434   2HB   PRO  55          2HB       PRO  55  -5.861   4.276  -3.791
  435   1HG   PRO  55          1HG       PRO  55  -5.284   3.823  -6.711
  436   2HG   PRO  55          2HG       PRO  55  -4.833   2.805  -5.310
  437   1HD   PRO  55          1HD       PRO  55  -6.931   2.204  -6.884
  438   2HD   PRO  55          2HD       PRO  55  -6.969   1.895  -5.135
  439    H    LEU  56           H        LEU  56  -7.305   5.031  -7.695
  440    HA   LEU  56           HA       LEU  56  -7.359   7.845  -7.984
  441   1HB   LEU  56          1HB       LEU  56  -7.604   7.582 -10.240
  442   2HB   LEU  56          2HB       LEU  56  -6.586   6.237  -9.704
  443    HG   LEU  56           HG       LEU  56  -9.542   6.030 -10.467
  444   1HD1  LEU  56          1HD1      LEU  56  -8.144   6.687 -12.378
  445   2HD1  LEU  56          2HD1      LEU  56  -7.040   5.334 -12.052
  446   3HD1  LEU  56          3HD1      LEU  56  -8.718   5.020 -12.544
  447   1HD2  LEU  56          1HD2      LEU  56  -8.790   4.222  -8.944
  448   2HD2  LEU  56          2HD2      LEU  56  -9.086   3.605 -10.572
  449   3HD2  LEU  56          3HD2      LEU  56  -7.418   3.873 -10.017
  450    H    GLU  57           H        GLU  57  -9.982   5.494  -7.984
  451    HA   GLU  57           HA       GLU  57 -12.116   7.289  -8.580
  452   1HB   GLU  57          1HB       GLU  57 -12.264   4.787  -6.850
  453   2HB   GLU  57          2HB       GLU  57 -13.603   5.589  -7.661
  454   1HG   GLU  57          1HG       GLU  57 -11.254   4.323  -9.163
  455   2HG   GLU  57          2HG       GLU  57 -12.772   3.505  -8.800
  456    H    ILE  58           H        ILE  58 -10.616   6.319  -5.476
  457    HA   ILE  58           HA       ILE  58 -12.242   7.928  -3.738
  458    HB   ILE  58           HB       ILE  58  -9.601   6.563  -3.622
  459   1HG1  ILE  58          1HG1      ILE  58 -11.718   7.058  -1.519
  460   2HG1  ILE  58          2HG1      ILE  58 -11.792   5.768  -2.714
  461   1HG2  ILE  58          1HG2      ILE  58  -8.761   8.830  -2.973
  462   2HG2  ILE  58          2HG2      ILE  58 -10.115   9.013  -1.849
  463   3HG2  ILE  58          3HG2      ILE  58  -8.847   7.809  -1.565
  464   1HD1  ILE  58          1HD1      ILE  58  -9.569   4.908  -1.832
  465   2HD1  ILE  58          2HD1      ILE  58  -9.699   6.092  -0.511
  466   3HD1  ILE  58          3HD1      ILE  58 -10.917   4.829  -0.675
  467    H    ALA  59           H        ALA  59  -9.171   8.556  -5.457
  468    HA   ALA  59           HA       ALA  59  -8.865  11.100  -4.575
  469   1HB   ALA  59          1HB       ALA  59  -7.996  10.167  -7.341
  470   2HB   ALA  59          2HB       ALA  59  -7.321  11.510  -6.410
  471   3HB   ALA  59          3HB       ALA  59  -7.129   9.847  -5.821
  472    H    GLN  60           H        GLN  60 -10.663  10.052  -7.460
  473    HA   GLN  60           HA       GLN  60 -11.461  12.530  -8.506
  474   1HB   GLN  60          1HB       GLN  60 -11.858  10.185  -9.465
  475   2HB   GLN  60          2HB       GLN  60 -13.191  10.018  -8.329
  476   1HG   GLN  60          1HG       GLN  60 -14.076  10.692 -10.468
  477   2HG   GLN  60          2HG       GLN  60 -14.317  12.000  -9.308
  478   1HE2  GLN  60          1HE2      GLN  60 -11.567  10.939 -11.427
  479   2HE2  GLN  60          2HE2      GLN  60 -11.334  12.525 -12.146
  480    H    PHE  61           H        PHE  61 -13.000  10.519  -5.967
  481    HA   PHE  61           HA       PHE  61 -15.197  12.218  -5.446
  482   1HB   PHE  61          1HB       PHE  61 -14.277   9.772  -4.469
  483   2HB   PHE  61          2HB       PHE  61 -14.070  10.807  -3.080
  484    HD1  PHE  61           HD1      PHE  61 -16.339   8.772  -4.889
  485    HD2  PHE  61           HD2      PHE  61 -16.191  12.358  -2.511
  486    HE1  PHE  61           HE1      PHE  61 -18.741   8.516  -4.352
  487    HE2  PHE  61           HE2      PHE  61 -18.578  12.052  -1.898
  488    HZ   PHE  61           HZ       PHE  61 -19.854  10.116  -2.807
  489    H    ILE  62           H        ILE  62 -11.901  12.139  -4.072
  490    HA   ILE  62           HA       ILE  62 -12.357  14.296  -2.227
  491    HB   ILE  62           HB       ILE  62  -9.653  13.534  -3.362
  492   1HG1  ILE  62          1HG1      ILE  62 -10.408  11.447  -2.664
  493   2HG1  ILE  62          2HG1      ILE  62  -9.513  12.035  -1.309
  494   1HG2  ILE  62          1HG2      ILE  62 -10.516  14.678  -0.672
  495   2HG2  ILE  62          2HG2      ILE  62  -8.853  14.272  -1.152
  496   3HG2  ILE  62          3HG2      ILE  62  -9.727  15.542  -1.997
  497   1HD1  ILE  62          1HD1      ILE  62 -11.535  12.654  -0.114
  498   2HD1  ILE  62          2HD1      ILE  62 -12.549  12.104  -1.465
  499   3HD1  ILE  62          3HD1      ILE  62 -11.524  10.942  -0.630
  500    H    GLN  63           H        GLN  63 -11.311  14.234  -5.639
  501    HA   GLN  63           HA       GLN  63 -10.582  17.019  -5.727
  502   1HB   GLN  63          1HB       GLN  63 -11.476  15.232  -8.029
  503   2HB   GLN  63          2HB       GLN  63 -10.660  16.795  -8.110
  504   1HG   GLN  63          1HG       GLN  63  -9.499  14.110  -7.642
  505   2HG   GLN  63          2HG       GLN  63  -8.894  15.476  -8.544
  506   1HE2  GLN  63          1HE2      GLN  63  -9.126  14.006  -5.387
  507   2HE2  GLN  63          2HE2      GLN  63  -8.221  15.221  -4.500
  508    H    ASP  64           H        ASP  64 -13.626  15.222  -6.345
  509    HA   ASP  64           HA       ASP  64 -15.191  17.478  -7.148
  510   1HB   ASP  64          1HB       ASP  64 -15.977  15.199  -7.485
  511   2HB   ASP  64          2HB       ASP  64 -15.977  14.890  -5.740
  512    H    LEU  65           H        LEU  65 -14.746  15.919  -3.934
  513    HA   LEU  65           HA       LEU  65 -16.158  17.865  -2.471
  514   1HB   LEU  65          1HB       LEU  65 -13.941  15.953  -1.740
  515   2HB   LEU  65          2HB       LEU  65 -14.557  17.083  -0.534
  516    HG   LEU  65           HG       LEU  65 -16.538  15.426  -2.105
  517   1HD1  LEU  65          1HD1      LEU  65 -16.449  13.616  -0.513
  518   2HD1  LEU  65          2HD1      LEU  65 -14.839  13.806  -1.242
  519   3HD1  LEU  65          3HD1      LEU  65 -15.157  14.391   0.399
  520   1HD2  LEU  65          1HD2      LEU  65 -16.490  16.437   0.788
  521   2HD2  LEU  65          2HD2      LEU  65 -17.315  17.250  -0.557
  522   3HD2  LEU  65          3HD2      LEU  65 -17.851  15.646  -0.029
  523    H    GLY  66           H        GLY  66 -12.814  17.960  -3.620
  524   1HA   GLY  66          1HA       GLY  66 -12.119  20.079  -4.507
  525   2HA   GLY  66          2HA       GLY  66 -12.870  20.923  -3.153
  526    H    PHE  67           H        PHE  67 -10.866  17.964  -2.963
  527    HA   PHE  67           HA       PHE  67  -8.614  19.472  -1.687
  528   1HB   PHE  67          1HB       PHE  67 -10.369  17.226  -0.697
  529   2HB   PHE  67          2HB       PHE  67  -8.655  17.080  -0.408
  530    HD1  PHE  67           HD1      PHE  67 -11.471  19.577  -0.010
  531    HD2  PHE  67           HD2      PHE  67  -7.735  18.050   1.476
  532    HE1  PHE  67           HE1      PHE  67 -11.758  20.883   2.051
  533    HE2  PHE  67           HE2      PHE  67  -8.205  19.064   3.685
  534    HZ   PHE  67           HZ       PHE  67 -10.138  20.564   3.955
  535    H    GLU  68           H        GLU  68  -6.580  18.083  -1.684
  536    HA   GLU  68           HA       GLU  68  -6.512  16.299  -4.098
  537   1HB   GLU  68          1HB       GLU  68  -4.277  17.688  -2.652
  538   2HB   GLU  68          2HB       GLU  68  -4.116  16.574  -4.010
  539   1HG   GLU  68          1HG       GLU  68  -5.489  18.183  -5.395
  540   2HG   GLU  68          2HG       GLU  68  -5.379  19.340  -4.055
  541    H    ALA  69           H        ALA  69  -6.465  14.185  -3.605
  542    HA   ALA  69           HA       ALA  69  -5.317  13.292  -0.966
  543   1HB   ALA  69          1HB       ALA  69  -7.419  12.353  -1.090
  544   2HB   ALA  69          2HB       ALA  69  -7.331  12.045  -2.849
  545   3HB   ALA  69          3HB       ALA  69  -6.374  11.071  -1.718
  546    H    ALA  70           H        ALA  70  -3.257  12.599  -1.127
  547    HA   ALA  70           HA       ALA  70  -2.411  11.312  -3.689
  548   1HB   ALA  70          1HB       ALA  70  -0.246  12.748  -2.279
  549   2HB   ALA  70          2HB       ALA  70  -0.572  12.538  -3.993
  550   3HB   ALA  70          3HB       ALA  70  -1.446  13.787  -3.090
  551    H    VAL  71           H        VAL  71  -1.990   9.270  -3.261
  552    HA   VAL  71           HA       VAL  71  -1.369   8.256  -0.684
  553    HB   VAL  71           HB       VAL  71  -2.687   6.927  -2.515
  554   1HG1  VAL  71          1HG1      VAL  71  -1.201   7.801  -4.361
  555   2HG1  VAL  71          2HG1      VAL  71   0.049   6.688  -3.784
  556   3HG1  VAL  71          3HG1      VAL  71  -1.529   6.095  -4.320
  557   1HG2  VAL  71          1HG2      VAL  71  -1.833   5.900  -0.559
  558   2HG2  VAL  71          2HG2      VAL  71  -2.056   4.915  -1.942
  559   3HG2  VAL  71          3HG2      VAL  71  -0.393   5.380  -1.479
  560    H    MET  72           H        MET  72   0.535   7.002  -0.188
  561    HA   MET  72           HA       MET  72   3.018   8.367  -0.795
  562   1HB   MET  72          1HB       MET  72   2.269   5.616   0.265
  563   2HB   MET  72          2HB       MET  72   3.960   6.004  -0.042
  564   1HG   MET  72          1HG       MET  72   2.406   8.021   1.526
  565   2HG   MET  72          2HG       MET  72   2.736   6.451   2.279
  566   1HE   MET  72          1HE       MET  72   6.313   9.028   0.953
  567   2HE   MET  72          2HE       MET  72   5.337   8.098  -0.200
  568   3HE   MET  72          3HE       MET  72   4.643   9.533   0.609
  569    H    GLU  73           H        GLU  73   1.554   5.403  -2.000
  570    HA   GLU  73           HA       GLU  73   2.481   5.492  -4.708
  571   1HB   GLU  73          1HB       GLU  73   4.157   4.267  -2.565
  572   2HB   GLU  73          2HB       GLU  73   3.601   3.030  -3.692
  573   1HG   GLU  73          1HG       GLU  73   4.845   5.525  -4.839
  574   2HG   GLU  73          2HG       GLU  73   5.881   4.321  -4.061
  575    H    ASP  74           H        ASP  74   0.315   4.745  -5.407
  576    HA   ASP  74           HA       ASP  74  -1.178   3.687  -3.281
  577   1HB   ASP  74          1HB       ASP  74  -2.662   2.990  -5.541
  578   2HB   ASP  74          2HB       ASP  74  -2.905   4.368  -4.505
  579    H    TYR  75           H        TYR  75  -1.494   1.897  -2.676
  580    HA   TYR  75           HA       TYR  75  -0.994  -0.488  -4.442
  581   1HB   TYR  75          1HB       TYR  75   0.759  -1.373  -3.424
  582   2HB   TYR  75          2HB       TYR  75   1.148   0.330  -3.300
  583    HD1  TYR  75           HD1      TYR  75   0.648   1.508  -0.952
  584    HD2  TYR  75           HD2      TYR  75   0.893  -2.737  -1.600
  585    HE1  TYR  75           HE1      TYR  75   0.824   1.120   1.494
  586    HE2  TYR  75           HE2      TYR  75   1.039  -3.136   0.757
  587    HH   TYR  75           HH       TYR  75   1.157  -2.149   2.837
  588    H    ALA  76           H        ALA  76  -1.459  -0.274  -0.943
  589    HA   ALA  76           HA       ALA  76  -3.439  -0.738   0.184
  590   1HB   ALA  76          1HB       ALA  76  -4.991  -2.454  -0.417
  591   2HB   ALA  76          2HB       ALA  76  -4.895  -1.270  -1.730
  592   3HB   ALA  76          3HB       ALA  76  -4.109  -2.874  -1.870
  593    H    GLY  77           H        GLY  77  -2.853  -1.986   2.020
  594   1HA   GLY  77          1HA       GLY  77  -1.004  -4.327   1.653
  595   2HA   GLY  77          2HA       GLY  77  -0.814  -3.051   2.835
  596    H    SER  78           H        SER  78  -2.354  -6.070   2.253
  597    HA   SER  78           HA       SER  78  -2.742  -6.411   5.044
  598   1HB   SER  78          1HB       SER  78  -4.694  -4.939   4.907
  599   2HB   SER  78          2HB       SER  78  -5.260  -5.846   3.509
  600    HG   SER  78           HG       SER  78  -6.411  -6.655   5.072
  601    H    ASP  79           H        ASP  79  -4.312  -7.470   1.942
  602    HA   ASP  79           HA       ASP  79  -3.360 -10.222   2.178
  603   1HB   ASP  79          1HB       ASP  79  -6.268  -9.330   2.504
  604   2HB   ASP  79          2HB       ASP  79  -5.884 -10.850   1.706
  605    H    GLY  80           H        GLY  80  -3.199 -10.986  -0.042
  606   1HA   GLY  80          1HA       GLY  80  -3.644 -11.007  -2.325
  607   2HA   GLY  80          2HA       GLY  80  -4.869  -9.769  -2.100
  608    H    ASN  81           H        ASN  81  -2.980  -7.906  -0.668
  609    HA   ASN  81           HA       ASN  81  -0.908  -7.307  -2.604
  610   1HB   ASN  81          1HB       ASN  81  -3.141  -6.006  -3.110
  611   2HB   ASN  81          2HB       ASN  81  -2.872  -5.170  -1.618
  612   1HD2  ASN  81          1HD2      ASN  81   0.180  -5.070  -1.954
  613   2HD2  ASN  81          2HD2      ASN  81   0.456  -4.035  -3.329
  614    H    ILE  82           H        ILE  82   0.879  -7.223  -1.249
  615    HA   ILE  82           HA       ILE  82   0.544  -5.945   1.392
  616    HB   ILE  82           HB       ILE  82   2.474  -8.245   1.084
  617   1HG1  ILE  82          1HG1      ILE  82   0.403  -9.287   0.227
  618   2HG1  ILE  82          2HG1      ILE  82   0.866  -9.909   1.813
  619   1HG2  ILE  82          1HG2      ILE  82   0.819  -6.970   3.296
  620   2HG2  ILE  82          2HG2      ILE  82   1.616  -8.538   3.518
  621   3HG2  ILE  82          3HG2      ILE  82   2.587  -7.105   3.176
  622   1HD1  ILE  82          1HD1      ILE  82  -1.002  -9.250   2.761
  623   2HD1  ILE  82          2HD1      ILE  82  -0.854  -7.597   2.137
  624   3HD1  ILE  82          3HD1      ILE  82  -1.604  -8.849   1.128
  625    H    GLU  83           H        GLU  83   2.674  -5.379   2.322
  626    HA   GLU  83           HA       GLU  83   4.680  -4.758   0.284
  627   1HB   GLU  83          1HB       GLU  83   3.047  -2.805   1.882
  628   2HB   GLU  83          2HB       GLU  83   4.781  -2.622   2.102
  629   1HG   GLU  83          1HG       GLU  83   4.977  -2.790  -0.393
  630   2HG   GLU  83          2HG       GLU  83   3.215  -2.658  -0.481
  631    H    LEU  84           H        LEU  84   6.731  -4.562   0.958
  632    HA   LEU  84           HA       LEU  84   7.402  -4.964   3.787
  633   1HB   LEU  84          1HB       LEU  84   8.836  -6.890   3.442
  634   2HB   LEU  84          2HB       LEU  84   7.113  -7.189   3.268
  635    HG   LEU  84           HG       LEU  84   7.591  -6.849   0.659
  636   1HD1  LEU  84          1HD1      LEU  84   9.954  -6.204   1.025
  637   2HD1  LEU  84          2HD1      LEU  84  10.283  -7.770   1.758
  638   3HD1  LEU  84          3HD1      LEU  84   9.819  -7.689   0.049
  639   1HD2  LEU  84          1HD2      LEU  84   7.913  -9.280   0.490
  640   2HD2  LEU  84          2HD2      LEU  84   8.268  -9.356   2.232
  641   3HD2  LEU  84          3HD2      LEU  84   6.663  -8.847   1.673
  642    H    THR  85           H        THR  85   9.539  -4.307   4.309
  643    HA   THR  85           HA       THR  85  10.750  -2.625   2.208
  644    HB   THR  85           HB       THR  85  10.146  -1.876   4.759
  645    HG1  THR  85           HG1      THR  85  12.022  -1.065   2.866
  646   1HG2  THR  85          1HG2      THR  85  11.791  -3.426   5.831
  647   2HG2  THR  85          2HG2      THR  85  13.096  -2.598   4.953
  648   3HG2  THR  85          3HG2      THR  85  12.105  -1.713   6.122
  649    H    ILE  86           H        ILE  86  12.770  -3.149   1.478
  650    HA   ILE  86           HA       ILE  86  13.776  -5.821   2.347
  651    HB   ILE  86           HB       ILE  86  15.088  -5.707   0.178
  652   1HG1  ILE  86          1HG1      ILE  86  12.909  -3.712  -0.572
  653   2HG1  ILE  86          2HG1      ILE  86  14.580  -3.261  -0.180
  654   1HG2  ILE  86          1HG2      ILE  86  13.067  -6.592  -1.038
  655   2HG2  ILE  86          2HG2      ILE  86  13.277  -7.249   0.585
  656   3HG2  ILE  86          3HG2      ILE  86  12.065  -5.982   0.276
  657   1HD1  ILE  86          1HD1      ILE  86  15.397  -4.664  -2.060
  658   2HD1  ILE  86          2HD1      ILE  86  13.718  -5.066  -2.469
  659   3HD1  ILE  86          3HD1      ILE  86  14.277  -3.393  -2.596
  660    H    THR  87           H        THR  87  15.770  -6.009   3.194
  661    HA   THR  87           HA       THR  87  17.607  -3.658   3.072
  662    HB   THR  87           HB       THR  87  17.055  -5.293   5.584
  663    HG1  THR  87           HG1      THR  87  15.859  -2.987   4.542
  664   1HG2  THR  87          1HG2      THR  87  18.195  -3.412   6.707
  665   2HG2  THR  87          2HG2      THR  87  19.272  -4.182   5.529
  666   3HG2  THR  87          3HG2      THR  87  18.488  -2.631   5.141
  667    H    GLY  88           H        GLY  88  19.724  -4.239   2.802
  668   1HA   GLY  88          1HA       GLY  88  21.525  -5.786   3.156
  669   2HA   GLY  88          2HA       GLY  88  20.458  -7.143   2.806
  670    H    MET  89           H        MET  89  19.293  -5.336   0.482
  671    HA   MET  89           HA       MET  89  20.895  -6.384  -1.585
  672   1HB   MET  89          1HB       MET  89  19.758  -4.881  -3.097
  673   2HB   MET  89          2HB       MET  89  18.608  -5.707  -2.036
  674   1HG   MET  89          1HG       MET  89  19.592  -2.838  -1.620
  675   2HG   MET  89          2HG       MET  89  18.237  -3.296  -2.643
  676   1HE   MET  89          1HE       MET  89  16.249  -1.606  -0.001
  677   2HE   MET  89          2HE       MET  89  17.762  -1.121  -0.800
  678   3HE   MET  89          3HE       MET  89  16.474  -1.924  -1.737
  679    H    THR  90           H        THR  90  22.411  -5.523  -2.971
  680    HA   THR  90           HA       THR  90  23.764  -2.978  -2.204
  681    HB   THR  90           HB       THR  90  24.845  -4.901  -1.131
  682    HG1  THR  90           HG1      THR  90  26.080  -3.100  -1.918
  683   1HG2  THR  90          1HG2      THR  90  24.344  -6.698  -2.756
  684   2HG2  THR  90          2HG2      THR  90  25.407  -5.915  -3.953
  685   3HG2  THR  90          3HG2      THR  90  26.080  -6.560  -2.448
  686    H    CYS  91           H        CYS  91  22.302  -4.716  -4.789
  687    HA   CYS  91           HA       CYS  91  23.280  -2.789  -6.704
  688   1HB   CYS  91          1HB       CYS  91  25.158  -4.534  -6.666
  689   2HB   CYS  91          2HB       CYS  91  23.949  -5.736  -7.171
  690    HG   CYS  91           HG       CYS  91  24.976  -2.965  -8.625
  691    H    ALA  92           H        ALA  92  22.037  -3.069  -8.775
  692    HA   ALA  92           HA       ALA  92  19.304  -3.518  -8.407
  693   1HB   ALA  92          1HB       ALA  92  20.243  -2.202 -10.257
  694   2HB   ALA  92          2HB       ALA  92  20.921  -3.678 -10.985
  695   3HB   ALA  92          3HB       ALA  92  19.161  -3.469 -10.868
  696    H    SER  93           H        SER  93  21.810  -5.853  -9.567
  697    HA   SER  93           HA       SER  93  20.323  -8.008 -10.294
  698   1HB   SER  93          1HB       SER  93  22.693  -8.213  -8.403
  699   2HB   SER  93          2HB       SER  93  22.252  -9.273  -9.759
  700    HG   SER  93           HG       SER  93  23.898  -7.824 -10.397
  701    H    CYS  94           H        CYS  94  20.834  -6.805  -6.976
  702    HA   CYS  94           HA       CYS  94  19.716  -9.091  -5.589
  703   1HB   CYS  94          1HB       CYS  94  19.980  -6.200  -4.727
  704   2HB   CYS  94          2HB       CYS  94  19.565  -7.554  -3.667
  705    HG   CYS  94           HG       CYS  94  22.279  -7.257  -5.520
  706    H    VAL  95           H        VAL  95  18.432  -5.803  -6.445
  707    HA   VAL  95           HA       VAL  95  15.833  -6.257  -5.637
  708    HB   VAL  95           HB       VAL  95  17.213  -4.167  -6.881
  709   1HG1  VAL  95          1HG1      VAL  95  15.803  -3.346  -8.682
  710   2HG1  VAL  95          2HG1      VAL  95  16.515  -4.870  -9.190
  711   3HG1  VAL  95          3HG1      VAL  95  14.821  -4.817  -8.666
  712   1HG2  VAL  95          1HG2      VAL  95  14.351  -4.601  -6.108
  713   2HG2  VAL  95          2HG2      VAL  95  15.629  -3.915  -5.103
  714   3HG2  VAL  95          3HG2      VAL  95  14.982  -2.996  -6.489
  715    H    HIS  96           H        HIS  96  17.326  -7.161  -8.747
  716    HA   HIS  96           HA       HIS  96  14.874  -8.133  -9.959
  717   1HB   HIS  96          1HB       HIS  96  17.827  -8.712 -10.449
  718   2HB   HIS  96          2HB       HIS  96  16.541  -9.531 -11.332
  719    HD1  HIS  96           HD1      HIS  96  18.753  -6.895 -12.065
  720    HD2  HIS  96           HD2      HIS  96  14.604  -7.528 -12.373
  721    HE1  HIS  96           HE1      HIS  96  17.913  -5.384 -13.947
  722    H    ASN  97           H        ASN  97  17.272  -9.449  -7.795
  723    HA   ASN  97           HA       ASN  97  16.485 -12.185  -7.856
  724   1HB   ASN  97          1HB       ASN  97  18.578 -10.939  -6.818
  725   2HB   ASN  97          2HB       ASN  97  17.602 -10.915  -5.342
  726   1HD2  ASN  97          1HD2      ASN  97  20.083 -12.146  -5.723
  727   2HD2  ASN  97          2HD2      ASN  97  19.858 -13.874  -5.474
  728    H    ILE  98           H        ILE  98  15.698  -9.556  -5.437
  729    HA   ILE  98           HA       ILE  98  13.720 -10.908  -3.960
  730    HB   ILE  98           HB       ILE  98  14.160  -7.981  -4.694
  731   1HG1  ILE  98          1HG1      ILE  98  14.413  -7.962  -2.106
  732   2HG1  ILE  98          2HG1      ILE  98  14.564  -9.716  -2.225
  733   1HG2  ILE  98          1HG2      ILE  98  12.433  -7.379  -3.048
  734   2HG2  ILE  98          2HG2      ILE  98  11.731  -8.210  -4.410
  735   3HG2  ILE  98          3HG2      ILE  98  11.985  -9.090  -2.882
  736   1HD1  ILE  98          1HD1      ILE  98  16.624  -9.440  -3.492
  737   2HD1  ILE  98          2HD1      ILE  98  16.344  -7.671  -3.600
  738   3HD1  ILE  98          3HD1      ILE  98  16.691  -8.423  -2.044
  739    H    GLU  99           H        GLU  99  13.252  -8.888  -6.918
  740    HA   GLU  99           HA       GLU  99  10.484  -9.421  -6.928
  741   1HB   GLU  99          1HB       GLU  99  12.129  -7.772  -8.468
  742   2HB   GLU  99          2HB       GLU  99  11.517  -8.967  -9.626
  743   1HG   GLU  99          1HG       GLU  99   9.227  -8.536  -8.725
  744   2HG   GLU  99          2HG       GLU  99   9.910  -7.273  -7.676
  745    H    SER 100           H        SER 100  13.177 -11.146  -8.534
  746    HA   SER 100           HA       SER 100  11.656 -13.022  -9.973
  747   1HB   SER 100          1HB       SER 100  14.074 -12.745 -10.269
  748   2HB   SER 100          2HB       SER 100  14.375 -13.419  -8.659
  749    HG   SER 100           HG       SER 100  13.168 -14.741 -10.862
  750    H    LYS 101           H        LYS 101  13.027 -13.431  -6.600
  751    HA   LYS 101           HA       LYS 101  11.883 -15.934  -6.084
  752   1HB   LYS 101          1HB       LYS 101  12.729 -13.549  -4.464
  753   2HB   LYS 101          2HB       LYS 101  12.066 -14.972  -3.665
  754   1HG   LYS 101          1HG       LYS 101  13.915 -16.257  -4.006
  755   2HG   LYS 101          2HG       LYS 101  14.133 -15.673  -5.658
  756   1HD   LYS 101          1HD       LYS 101  16.022 -15.043  -4.268
  757   2HD   LYS 101          2HD       LYS 101  15.161 -13.682  -4.964
  758   1HE   LYS 101          1HE       LYS 101  13.911 -13.561  -2.641
  759   2HE   LYS 101          2HE       LYS 101  15.275 -14.533  -2.082
  760   1HZ   LYS 101          1HZ       LYS 101  15.396 -11.896  -3.410
  761   2HZ   LYS 101          2HZ       LYS 101  15.658 -12.195  -1.812
  762   3HZ   LYS 101          3HZ       LYS 101  16.710 -12.766  -2.946
  763    H    LEU 102           H        LEU 102  10.286 -12.717  -5.929
  764    HA   LEU 102           HA       LEU 102   8.064 -13.723  -4.306
  765   1HB   LEU 102          1HB       LEU 102   8.496 -11.168  -5.907
  766   2HB   LEU 102          2HB       LEU 102   7.089 -11.494  -4.896
  767    HG   LEU 102           HG       LEU 102   9.908 -11.550  -3.735
  768   1HD1  LEU 102          1HD1      LEU 102   9.635  -9.444  -4.881
  769   2HD1  LEU 102          2HD1      LEU 102   8.046  -9.184  -4.142
  770   3HD1  LEU 102          3HD1      LEU 102   9.514  -9.164  -3.129
  771   1HD2  LEU 102          1HD2      LEU 102   8.819 -11.053  -1.649
  772   2HD2  LEU 102          2HD2      LEU 102   7.241 -10.908  -2.430
  773   3HD2  LEU 102          3HD2      LEU 102   8.050 -12.489  -2.351
  774    H    THR 103           H        THR 103   8.705 -12.526  -7.589
  775    HA   THR 103           HA       THR 103   6.422 -13.255  -8.929
  776    HB   THR 103           HB       THR 103   9.212 -13.122 -10.044
  777    HG1  THR 103           HG1      THR 103   8.707 -11.204  -9.111
  778   1HG2  THR 103          1HG2      THR 103   8.017 -12.418 -12.117
  779   2HG2  THR 103          2HG2      THR 103   7.699 -14.111 -11.712
  780   3HG2  THR 103          3HG2      THR 103   6.474 -12.868 -11.367
  781    H    ARG 104           H        ARG 104   8.962 -15.323  -7.782
  782    HA   ARG 104           HA       ARG 104   8.484 -17.577  -9.455
  783   1HB   ARG 104          1HB       ARG 104  10.326 -16.933  -7.535
  784   2HB   ARG 104          2HB       ARG 104   9.381 -18.141  -6.663
  785   1HG   ARG 104          1HG       ARG 104   9.768 -19.735  -8.560
  786   2HG   ARG 104          2HG       ARG 104  10.637 -18.446  -9.428
  787   1HD   ARG 104          1HD       ARG 104  12.155 -18.269  -7.398
  788   2HD   ARG 104          2HD       ARG 104  11.471 -19.814  -6.843
  789    HE   ARG 104           HE       ARG 104  12.168 -20.496  -9.329
  790   1HH1  ARG 104          1HH1      ARG 104  14.038 -18.811  -6.860
  791   2HH1  ARG 104          2HH1      ARG 104  15.581 -19.060  -7.614
  792   1HH2  ARG 104          1HH2      ARG 104  14.209 -20.898 -10.340
  793   2HH2  ARG 104          2HH2      ARG 104  15.676 -20.338  -9.609
  794    H    THR 105           H        THR 105   6.632 -16.395  -6.711
  795    HA   THR 105           HA       THR 105   5.294 -18.847  -6.032
  796    HB   THR 105           HB       THR 105   4.466 -15.921  -5.774
  797    HG1  THR 105           HG1      THR 105   6.289 -17.503  -4.506
  798   1HG2  THR 105          1HG2      THR 105   3.210 -16.703  -3.762
  799   2HG2  THR 105          2HG2      THR 105   2.488 -17.222  -5.275
  800   3HG2  THR 105          3HG2      THR 105   3.438 -18.379  -4.300
  801    H    ASN 106           H        ASN 106   2.824 -19.084  -6.431
  802    HA   ASN 106           HA       ASN 106   2.416 -19.109  -9.330
  803   1HB   ASN 106          1HB       ASN 106   0.278 -19.877  -7.341
  804   2HB   ASN 106          2HB       ASN 106   0.571 -20.473  -8.967
  805   1HD2  ASN 106          1HD2      ASN 106   0.843 -21.262  -5.716
  806   2HD2  ASN 106          2HD2      ASN 106   2.131 -22.434  -5.822
  807    H    GLY 107           H        GLY 107   0.812 -17.629  -6.513
  808   1HA   GLY 107          1HA       GLY 107  -1.322 -16.385  -7.926
  809   2HA   GLY 107          2HA       GLY 107  -0.794 -16.060  -6.264
  810    H    ILE 108           H        ILE 108   1.913 -15.317  -7.022
  811    HA   ILE 108           HA       ILE 108   1.683 -12.559  -7.135
  812    HB   ILE 108           HB       ILE 108   3.570 -13.861  -6.368
  813   1HG1  ILE 108          1HG1      ILE 108   3.813 -11.516  -6.507
  814   2HG1  ILE 108          2HG1      ILE 108   5.315 -12.310  -6.955
  815   1HG2  ILE 108          1HG2      ILE 108   5.214 -14.767  -7.796
  816   2HG2  ILE 108          2HG2      ILE 108   3.659 -15.356  -8.372
  817   3HG2  ILE 108          3HG2      ILE 108   4.510 -14.094  -9.248
  818   1HD1  ILE 108          1HD1      ILE 108   5.103 -10.501  -8.451
  819   2HD1  ILE 108          2HD1      ILE 108   4.602 -11.880  -9.433
  820   3HD1  ILE 108          3HD1      ILE 108   3.387 -10.802  -8.717
  821    H    THR 109           H        THR 109   0.486 -11.573  -8.668
  822    HA   THR 109           HA       THR 109   1.165 -12.062 -11.556
  823    HB   THR 109           HB       THR 109  -1.206 -10.600 -10.319
  824    HG1  THR 109           HG1      THR 109  -1.209 -12.881  -9.932
  825   1HG2  THR 109          1HG2      THR 109  -0.771  -9.790 -12.587
  826   2HG2  THR 109          2HG2      THR 109  -0.573 -11.452 -13.183
  827   3HG2  THR 109          3HG2      THR 109  -2.161 -10.886 -12.628
  828    H    TYR 110           H        TYR 110   1.333  -9.642  -8.998
  829    HA   TYR 110           HA       TYR 110   2.870  -7.843 -10.779
  830   1HB   TYR 110          1HB       TYR 110   0.614  -7.107 -11.017
  831   2HB   TYR 110          2HB       TYR 110   0.271  -7.353  -9.311
  832    HD1  TYR 110           HD1      TYR 110   3.363  -5.441  -9.990
  833    HD2  TYR 110           HD2      TYR 110  -0.925  -5.175  -9.717
  834    HE1  TYR 110           HE1      TYR 110   3.531  -3.076  -9.286
  835    HE2  TYR 110           HE2      TYR 110  -0.747  -2.843  -8.927
  836    HH   TYR 110           HH       TYR 110   0.717  -1.090  -8.371
  837    H    ALA 111           H        ALA 111   4.877  -7.842  -9.638
  838    HA   ALA 111           HA       ALA 111   4.549  -6.808  -6.891
  839   1HB   ALA 111          1HB       ALA 111   5.711  -8.985  -6.717
  840   2HB   ALA 111          2HB       ALA 111   6.859  -8.486  -7.980
  841   3HB   ALA 111          3HB       ALA 111   6.840  -7.652  -6.411
  842    H    SER 112           H        SER 112   6.101  -5.090  -6.476
  843    HA   SER 112           HA       SER 112   7.730  -4.197  -8.727
  844   1HB   SER 112          1HB       SER 112   5.709  -2.910  -9.125
  845   2HB   SER 112          2HB       SER 112   5.745  -2.259  -7.467
  846    HG   SER 112           HG       SER 112   7.716  -1.242  -8.030
  847    H    VAL 113           H        VAL 113   9.659  -3.553  -7.923
  848    HA   VAL 113           HA       VAL 113   9.880  -3.054  -4.991
  849    HB   VAL 113           HB       VAL 113  10.585  -5.295  -5.619
  850   1HG1  VAL 113          1HG1      VAL 113  12.555  -5.700  -7.012
  851   2HG1  VAL 113          2HG1      VAL 113  11.281  -4.932  -7.944
  852   3HG1  VAL 113          3HG1      VAL 113  12.655  -3.968  -7.420
  853   1HG2  VAL 113          1HG2      VAL 113  12.769  -5.248  -4.555
  854   2HG2  VAL 113          2HG2      VAL 113  12.879  -3.481  -4.794
  855   3HG2  VAL 113          3HG2      VAL 113  11.634  -4.158  -3.739
  856    H    ALA 114           H        ALA 114  11.005  -1.338  -4.308
  857    HA   ALA 114           HA       ALA 114  12.218   0.452  -6.371
  858   1HB   ALA 114          1HB       ALA 114  10.164   1.129  -4.248
  859   2HB   ALA 114          2HB       ALA 114  11.038   2.310  -5.257
  860   3HB   ALA 114          3HB       ALA 114   9.934   1.141  -6.006
  861    H    LEU 115           H        LEU 115  14.165   0.865  -5.863
  862    HA   LEU 115           HA       LEU 115  15.472   0.118  -3.402
  863   1HB   LEU 115          1HB       LEU 115  16.363   1.469  -5.980
  864   2HB   LEU 115          2HB       LEU 115  17.487   1.117  -4.669
  865    HG   LEU 115           HG       LEU 115  15.739  -1.025  -5.927
  866   1HD1  LEU 115          1HD1      LEU 115  17.072  -0.033  -7.708
  867   2HD1  LEU 115          2HD1      LEU 115  18.556  -0.246  -6.748
  868   3HD1  LEU 115          3HD1      LEU 115  17.645  -1.661  -7.325
  869   1HD2  LEU 115          1HD2      LEU 115  17.963  -2.316  -5.073
  870   2HD2  LEU 115          2HD2      LEU 115  17.988  -0.969  -3.926
  871   3HD2  LEU 115          3HD2      LEU 115  16.566  -2.023  -4.028
  872    H    ALA 116           H        ALA 116  14.852   3.198  -5.080
  873    HA   ALA 116           HA       ALA 116  16.175   5.065  -3.556
  874   1HB   ALA 116          1HB       ALA 116  14.381   6.623  -4.290
  875   2HB   ALA 116          2HB       ALA 116  14.884   5.548  -5.610
  876   3HB   ALA 116          3HB       ALA 116  13.365   5.241  -4.744
  877    H    THR 117           H        THR 117  13.214   3.376  -2.814
  878    HA   THR 117           HA       THR 117  12.916   4.689  -0.151
  879    HB   THR 117           HB       THR 117  11.048   5.277  -1.349
  880    HG1  THR 117           HG1      THR 117  10.556   2.818  -0.099
  881   1HG2  THR 117          1HG2      THR 117   9.771   3.711  -2.868
  882   2HG2  THR 117          2HG2      THR 117  11.319   4.296  -3.469
  883   3HG2  THR 117          3HG2      THR 117  11.201   2.650  -2.806
  884    H    SER 118           H        SER 118  14.043   1.842  -1.579
  885    HA   SER 118           HA       SER 118  14.339  -0.275  -0.925
  886   1HB   SER 118          1HB       SER 118  14.299   1.079   1.806
  887   2HB   SER 118          2HB       SER 118  14.935  -0.536   1.502
  888    HG   SER 118           HG       SER 118  15.814   1.655  -0.075
  889    H    LYS 119           H        LYS 119  11.624   0.381  -1.452
  890    HA   LYS 119           HA       LYS 119  10.173  -1.339   0.510
  891   1HB   LYS 119          1HB       LYS 119   8.182  -0.303   0.079
  892   2HB   LYS 119          2HB       LYS 119   9.339   0.968   0.483
  893   1HG   LYS 119          1HG       LYS 119   9.558   1.489  -1.959
  894   2HG   LYS 119          2HG       LYS 119   8.337   0.280  -2.324
  895   1HD   LYS 119          1HD       LYS 119   7.917   2.891  -0.787
  896   2HD   LYS 119          2HD       LYS 119   7.245   2.416  -2.364
  897   1HE   LYS 119          1HE       LYS 119   6.233   0.403  -1.122
  898   2HE   LYS 119          2HE       LYS 119   6.662   1.256   0.392
  899   1HZ   LYS 119          1HZ       LYS 119   4.411   1.412  -0.324
  900   2HZ   LYS 119          2HZ       LYS 119   5.102   2.893  -0.085
  901   3HZ   LYS 119          3HZ       LYS 119   4.819   2.315  -1.626
  902    H    ALA 120           H        ALA 120   8.692  -2.932  -0.299
  903    HA   ALA 120           HA       ALA 120   8.882  -3.572  -3.177
  904   1HB   ALA 120          1HB       ALA 120  10.688  -4.805  -1.788
  905   2HB   ALA 120          2HB       ALA 120   9.327  -5.669  -1.060
  906   3HB   ALA 120          3HB       ALA 120   9.603  -5.786  -2.804
  907    H    LEU 121           H        LEU 121   6.873  -3.736  -3.861
  908    HA   LEU 121           HA       LEU 121   4.640  -4.364  -2.044
  909   1HB   LEU 121          1HB       LEU 121   4.631  -3.197  -4.862
  910   2HB   LEU 121          2HB       LEU 121   3.340  -3.212  -3.658
  911    HG   LEU 121           HG       LEU 121   5.231  -1.845  -2.240
  912   1HD1  LEU 121          1HD1      LEU 121   5.947  -1.245  -5.107
  913   2HD1  LEU 121          2HD1      LEU 121   6.261  -0.149  -3.747
  914   3HD1  LEU 121          3HD1      LEU 121   7.017  -1.734  -3.757
  915   1HD2  LEU 121          1HD2      LEU 121   3.338  -0.686  -4.289
  916   2HD2  LEU 121          2HD2      LEU 121   3.016  -1.159  -2.596
  917   3HD2  LEU 121          3HD2      LEU 121   4.091   0.203  -2.935
  918    H    VAL 122           H        VAL 122   3.613  -6.336  -2.344
  919    HA   VAL 122           HA       VAL 122   4.133  -7.850  -4.858
  920    HB   VAL 122           HB       VAL 122   5.824  -8.593  -3.301
  921   1HG1  VAL 122          1HG1      VAL 122   3.591  -9.263  -1.346
  922   2HG1  VAL 122          2HG1      VAL 122   5.288  -9.740  -1.197
  923   3HG1  VAL 122          3HG1      VAL 122   4.848  -8.030  -1.144
  924   1HG2  VAL 122          1HG2      VAL 122   4.995 -10.232  -4.813
  925   2HG2  VAL 122          2HG2      VAL 122   5.181 -11.039  -3.248
  926   3HG2  VAL 122          3HG2      VAL 122   3.580 -10.585  -3.821
  927    H    LYS 123           H        LYS 123   2.334  -8.672  -5.699
  928    HA   LYS 123           HA       LYS 123  -0.080  -8.873  -3.974
  929   1HB   LYS 123          1HB       LYS 123   0.114  -8.591  -6.999
  930   2HB   LYS 123          2HB       LYS 123  -1.316  -8.554  -5.965
  931   1HG   LYS 123          1HG       LYS 123  -0.065  -6.571  -4.741
  932   2HG   LYS 123          2HG       LYS 123   0.991  -6.541  -6.145
  933   1HD   LYS 123          1HD       LYS 123  -0.753  -4.923  -6.426
  934   2HD   LYS 123          2HD       LYS 123  -0.961  -6.218  -7.626
  935   1HE   LYS 123          1HE       LYS 123  -2.863  -7.108  -6.619
  936   2HE   LYS 123          2HE       LYS 123  -2.384  -6.583  -5.027
  937   1HZ   LYS 123          1HZ       LYS 123  -3.337  -4.695  -7.073
  938   2HZ   LYS 123          2HZ       LYS 123  -4.249  -5.301  -5.835
  939   3HZ   LYS 123          3HZ       LYS 123  -2.923  -4.380  -5.498
  940    H    PHE 124           H        PHE 124   0.334 -10.907  -3.159
  941    HA   PHE 124           HA       PHE 124   0.258 -13.194  -5.067
  942   1HB   PHE 124          1HB       PHE 124   1.530 -14.486  -3.491
  943   2HB   PHE 124          2HB       PHE 124   2.425 -13.013  -3.812
  944    HD1  PHE 124           HD1      PHE 124   0.685 -15.019  -1.275
  945    HD2  PHE 124           HD2      PHE 124   2.375 -11.134  -2.058
  946    HE1  PHE 124           HE1      PHE 124   0.741 -14.542   1.155
  947    HE2  PHE 124           HE2      PHE 124   2.429 -10.671   0.363
  948    HZ   PHE 124           HZ       PHE 124   1.635 -12.385   1.983
  949    H    ASP 125           H        ASP 125  -0.759 -15.197  -3.847
  950    HA   ASP 125           HA       ASP 125  -3.294 -14.257  -2.694
  951   1HB   ASP 125          1HB       ASP 125  -2.386 -16.905  -3.845
  952   2HB   ASP 125          2HB       ASP 125  -3.952 -16.650  -3.068
  953    HA   PRO 126           HA       PRO 126  -1.370 -15.465   1.222
  954   1HB   PRO 126          1HB       PRO 126  -3.154 -14.445   2.972
  955   2HB   PRO 126          2HB       PRO 126  -2.138 -13.410   1.931
  956   1HG   PRO 126          1HG       PRO 126  -5.001 -14.274   1.426
  957   2HG   PRO 126          2HG       PRO 126  -4.337 -12.617   1.374
  958   1HD   PRO 126          1HD       PRO 126  -4.628 -14.142  -0.876
  959   2HD   PRO 126          2HD       PRO 126  -3.240 -13.029  -0.682
  960    H    GLU 127           H        GLU 127  -1.834 -17.618   0.285
  961    HA   GLU 127           HA       GLU 127  -3.032 -19.272   2.309
  962   1HB   GLU 127          1HB       GLU 127  -4.537 -20.517   0.687
  963   2HB   GLU 127          2HB       GLU 127  -5.149 -18.990   1.316
  964   1HG   GLU 127          1HG       GLU 127  -5.021 -17.897  -0.725
  965   2HG   GLU 127          2HG       GLU 127  -3.757 -18.945  -1.370
  966    H    ILE 128           H        ILE 128  -1.786 -19.067  -1.052
  967    HA   ILE 128           HA       ILE 128  -0.911 -21.783  -1.026
  968    HB   ILE 128           HB       ILE 128   0.186 -21.104  -3.192
  969   1HG1  ILE 128          1HG1      ILE 128  -1.152 -18.414  -2.766
  970   2HG1  ILE 128          2HG1      ILE 128   0.588 -18.716  -2.753
  971   1HG2  ILE 128          1HG2      ILE 128  -2.176 -22.030  -2.940
  972   2HG2  ILE 128          2HG2      ILE 128  -2.770 -20.363  -3.037
  973   3HG2  ILE 128          3HG2      ILE 128  -1.915 -21.094  -4.411
  974   1HD1  ILE 128          1HD1      ILE 128  -0.154 -17.737  -4.760
  975   2HD1  ILE 128          2HD1      ILE 128   0.439 -19.384  -5.094
  976   3HD1  ILE 128          3HD1      ILE 128  -1.323 -19.031  -5.061
  977    H    ILE 129           H        ILE 129   0.512 -18.646  -0.525
  978    HA   ILE 129           HA       ILE 129   2.987 -19.911   0.415
  979    HB   ILE 129           HB       ILE 129   2.711 -18.283  -1.868
  980   1HG1  ILE 129          1HG1      ILE 129   4.380 -19.969  -1.685
  981   2HG1  ILE 129          2HG1      ILE 129   5.063 -18.411  -2.173
  982   1HG2  ILE 129          1HG2      ILE 129   4.147 -16.599   0.190
  983   2HG2  ILE 129          2HG2      ILE 129   4.023 -16.307  -1.551
  984   3HG2  ILE 129          3HG2      ILE 129   2.566 -16.283  -0.551
  985   1HD1  ILE 129          1HD1      ILE 129   5.252 -19.679   0.596
  986   2HD1  ILE 129          2HD1      ILE 129   6.547 -19.527  -0.598
  987   3HD1  ILE 129          3HD1      ILE 129   5.884 -18.071   0.159
  988    H    GLY 130           H        GLY 130   4.127 -18.613   2.010
  989   1HA   GLY 130          1HA       GLY 130   2.332 -16.831   3.594
  990   2HA   GLY 130          2HA       GLY 130   3.354 -18.074   4.333
  991    HA   PRO 131           HA       PRO 131   5.634 -13.926   3.468
  992   1HB   PRO 131          1HB       PRO 131   5.677 -12.844   6.003
  993   2HB   PRO 131          2HB       PRO 131   4.395 -12.521   4.803
  994   1HG   PRO 131          1HG       PRO 131   4.332 -14.527   7.069
  995   2HG   PRO 131          2HG       PRO 131   3.072 -13.354   6.602
  996   1HD   PRO 131          1HD       PRO 131   2.953 -15.949   5.803
  997   2HD   PRO 131          2HD       PRO 131   2.452 -14.633   4.701
  998    H    ARG 132           H        ARG 132   5.664 -16.073   6.349
  999    HA   ARG 132           HA       ARG 132   8.372 -15.838   6.990
 1000   1HB   ARG 132          1HB       ARG 132   8.148 -17.916   8.203
 1001   2HB   ARG 132          2HB       ARG 132   6.655 -16.976   8.396
 1002   1HG   ARG 132          1HG       ARG 132   5.684 -18.306   6.470
 1003   2HG   ARG 132          2HG       ARG 132   7.127 -19.339   6.502
 1004   1HD   ARG 132          1HD       ARG 132   6.679 -20.089   8.704
 1005   2HD   ARG 132          2HD       ARG 132   5.261 -19.003   8.843
 1006    HE   ARG 132           HE       ARG 132   4.983 -20.537   6.472
 1007   1HH1  ARG 132          1HH1      ARG 132   5.113 -21.137   9.933
 1008   2HH1  ARG 132          2HH1      ARG 132   3.955 -22.432   9.948
 1009   1HH2  ARG 132          1HH2      ARG 132   3.371 -22.201   6.429
 1010   2HH2  ARG 132          2HH2      ARG 132   2.914 -23.043   7.878
 1011    H    ASP 133           H        ASP 133   6.836 -17.912   4.476
 1012    HA   ASP 133           HA       ASP 133   9.136 -19.492   4.013
 1013   1HB   ASP 133          1HB       ASP 133   6.836 -18.803   2.158
 1014   2HB   ASP 133          2HB       ASP 133   7.835 -20.265   2.110
 1015    H    ILE 134           H        ILE 134   7.852 -16.482   2.626
 1016    HA   ILE 134           HA       ILE 134   9.827 -16.151   0.542
 1017    HB   ILE 134           HB       ILE 134   8.013 -14.166   1.976
 1018   1HG1  ILE 134          1HG1      ILE 134   7.806 -15.347  -0.831
 1019   2HG1  ILE 134          2HG1      ILE 134   6.934 -15.984   0.564
 1020   1HG2  ILE 134          1HG2      ILE 134  10.005 -13.010   1.055
 1021   2HG2  ILE 134          2HG2      ILE 134   9.705 -13.765  -0.526
 1022   3HG2  ILE 134          3HG2      ILE 134   8.553 -12.597   0.166
 1023   1HD1  ILE 134          1HD1      ILE 134   5.748 -13.844   0.865
 1024   2HD1  ILE 134          2HD1      ILE 134   6.553 -13.181  -0.572
 1025   3HD1  ILE 134          3HD1      ILE 134   5.461 -14.547  -0.732
 1026    H    ILE 135           H        ILE 135   9.490 -14.934   3.887
 1027    HA   ILE 135           HA       ILE 135  11.875 -13.505   4.151
 1028    HB   ILE 135           HB       ILE 135  10.250 -15.014   6.165
 1029   1HG1  ILE 135          1HG1      ILE 135  10.780 -12.039   5.814
 1030   2HG1  ILE 135          2HG1      ILE 135   9.478 -12.847   4.938
 1031   1HG2  ILE 135          1HG2      ILE 135  11.608 -13.808   7.902
 1032   2HG2  ILE 135          2HG2      ILE 135  12.527 -15.033   7.046
 1033   3HG2  ILE 135          3HG2      ILE 135  12.740 -13.319   6.628
 1034   1HD1  ILE 135          1HD1      ILE 135   8.595 -11.769   6.912
 1035   2HD1  ILE 135          2HD1      ILE 135   8.432 -13.524   7.074
 1036   3HD1  ILE 135          3HD1      ILE 135   9.699 -12.656   7.969
 1037    H    LYS 136           H        LYS 136  11.402 -17.013   5.078
 1038    HA   LYS 136           HA       LYS 136  14.016 -17.505   5.552
 1039   1HB   LYS 136          1HB       LYS 136  11.751 -19.012   5.640
 1040   2HB   LYS 136          2HB       LYS 136  12.502 -19.712   4.188
 1041   1HG   LYS 136          1HG       LYS 136  14.638 -19.788   5.536
 1042   2HG   LYS 136          2HG       LYS 136  13.708 -19.317   6.966
 1043   1HD   LYS 136          1HD       LYS 136  12.243 -21.313   6.655
 1044   2HD   LYS 136          2HD       LYS 136  13.248 -21.827   5.276
 1045   1HE   LYS 136          1HE       LYS 136  15.194 -22.133   6.685
 1046   2HE   LYS 136          2HE       LYS 136  14.413 -21.338   8.061
 1047   1HZ   LYS 136          1HZ       LYS 136  12.885 -23.151   8.210
 1048   2HZ   LYS 136          2HZ       LYS 136  13.562 -23.907   6.910
 1049   3HZ   LYS 136          3HZ       LYS 136  14.428 -23.711   8.295
 1050    H    ILE 137           H        ILE 137  12.442 -17.694   2.343
 1051    HA   ILE 137           HA       ILE 137  14.724 -18.697   0.949
 1052    HB   ILE 137           HB       ILE 137  12.381 -16.980   0.079
 1053   1HG1  ILE 137          1HG1      ILE 137  11.984 -19.391   0.790
 1054   2HG1  ILE 137          2HG1      ILE 137  11.424 -18.927  -0.815
 1055   1HG2  ILE 137          1HG2      ILE 137  14.597 -18.105  -1.661
 1056   2HG2  ILE 137          2HG2      ILE 137  13.000 -17.599  -2.267
 1057   3HG2  ILE 137          3HG2      ILE 137  14.068 -16.420  -1.499
 1058   1HD1  ILE 137          1HD1      ILE 137  13.996 -20.471  -0.248
 1059   2HD1  ILE 137          2HD1      ILE 137  12.455 -21.161  -0.773
 1060   3HD1  ILE 137          3HD1      ILE 137  13.335 -20.075  -1.853
 1061    H    ILE 138           H        ILE 138  13.797 -15.285   1.763
 1062    HA   ILE 138           HA       ILE 138  16.187 -14.302   0.401
 1063    HB   ILE 138           HB       ILE 138  15.646 -12.152   1.227
 1064   1HG1  ILE 138          1HG1      ILE 138  13.321 -13.372   2.665
 1065   2HG1  ILE 138          2HG1      ILE 138  14.831 -12.976   3.534
 1066   1HG2  ILE 138          1HG2      ILE 138  13.917 -13.738  -0.409
 1067   2HG2  ILE 138          2HG2      ILE 138  12.861 -12.759   0.579
 1068   3HG2  ILE 138          3HG2      ILE 138  14.090 -11.965  -0.406
 1069   1HD1  ILE 138          1HD1      ILE 138  13.053 -11.057   2.101
 1070   2HD1  ILE 138          2HD1      ILE 138  13.248 -11.319   3.863
 1071   3HD1  ILE 138          3HD1      ILE 138  14.620 -10.687   2.891
 1072    H    GLU 139           H        GLU 139  15.474 -15.182   3.801
 1073    HA   GLU 139           HA       GLU 139  17.794 -14.139   5.033
 1074   1HB   GLU 139          1HB       GLU 139  16.285 -16.746   5.580
 1075   2HB   GLU 139          2HB       GLU 139  17.583 -16.112   6.584
 1076   1HG   GLU 139          1HG       GLU 139  16.266 -14.071   7.046
 1077   2HG   GLU 139          2HG       GLU 139  14.914 -14.735   6.139
 1078    H    GLU 140           H        GLU 140  17.251 -16.992   3.033
 1079    HA   GLU 140           HA       GLU 140  19.742 -18.279   3.583
 1080   1HB   GLU 140          1HB       GLU 140  17.521 -19.173   2.531
 1081   2HB   GLU 140          2HB       GLU 140  18.204 -18.639   0.988
 1082   1HG   GLU 140          1HG       GLU 140  20.114 -20.153   1.312
 1083   2HG   GLU 140          2HG       GLU 140  19.585 -20.520   2.965
 1084    H    ILE 141           H        ILE 141  18.843 -15.569   1.539
 1085    HA   ILE 141           HA       ILE 141  21.452 -15.568   0.128
 1086    HB   ILE 141           HB       ILE 141  19.056 -13.666   0.009
 1087   1HG1  ILE 141          1HG1      ILE 141  20.113 -15.709  -1.947
 1088   2HG1  ILE 141          2HG1      ILE 141  18.742 -16.044  -0.891
 1089   1HG2  ILE 141          1HG2      ILE 141  21.686 -13.782  -1.498
 1090   2HG2  ILE 141          2HG2      ILE 141  20.291 -12.812  -2.007
 1091   3HG2  ILE 141          3HG2      ILE 141  21.077 -12.462  -0.470
 1092   1HD1  ILE 141          1HD1      ILE 141  17.508 -14.179  -1.816
 1093   2HD1  ILE 141          2HD1      ILE 141  18.746 -13.929  -3.073
 1094   3HD1  ILE 141          3HD1      ILE 141  17.846 -15.449  -3.008
 1095    H    GLY 142           H        GLY 142  19.638 -13.944   2.683
 1096   1HA   GLY 142          1HA       GLY 142  20.694 -13.040   4.611
 1097   2HA   GLY 142          2HA       GLY 142  22.103 -12.561   3.657
 1098    H    PHE 143           H        PHE 143  18.770 -12.073   2.460
 1099    HA   PHE 143           HA       PHE 143  18.993  -9.152   3.130
 1100   1HB   PHE 143          1HB       PHE 143  16.946 -10.413   1.331
 1101   2HB   PHE 143          2HB       PHE 143  17.344  -8.712   1.494
 1102    HD1  PHE 143           HD1      PHE 143  20.392  -8.881   1.278
 1103    HD2  PHE 143           HD2      PHE 143  17.252 -10.774  -0.969
 1104    HE1  PHE 143           HE1      PHE 143  21.827  -8.860  -0.726
 1105    HE2  PHE 143           HE2      PHE 143  18.730 -10.810  -2.985
 1106    HZ   PHE 143           HZ       PHE 143  21.012  -9.871  -2.854
 1107    H    HIS 144           H        HIS 144  16.722  -8.220   3.728
 1108    HA   HIS 144           HA       HIS 144  15.234 -10.112   5.489
 1109   1HB   HIS 144          1HB       HIS 144  16.914  -9.013   6.898
 1110   2HB   HIS 144          2HB       HIS 144  16.442  -7.431   6.273
 1111    HD1  HIS 144           HD1      HIS 144  15.027  -6.201   8.049
 1112    HD2  HIS 144           HD2      HIS 144  14.447 -10.372   7.974
 1113    HE1  HIS 144           HE1      HIS 144  13.334  -6.742   9.880
 1114    H    ALA 145           H        ALA 145  13.082  -9.547   5.714
 1115    HA   ALA 145           HA       ALA 145  11.989  -7.443   3.900
 1116   1HB   ALA 145          1HB       ALA 145  11.148 -10.320   4.320
 1117   2HB   ALA 145          2HB       ALA 145  10.093  -9.085   3.625
 1118   3HB   ALA 145          3HB       ALA 145  11.611  -9.499   2.810
 1119    H    SER 146           H        SER 146  11.388  -5.917   5.429
 1120    HA   SER 146           HA       SER 146   9.606  -6.829   7.690
 1121   1HB   SER 146          1HB       SER 146  12.058  -5.328   7.785
 1122   2HB   SER 146          2HB       SER 146  10.748  -4.225   8.206
 1123    HG   SER 146           HG       SER 146  10.069  -5.758   9.770
 1124    H    LEU 147           H        LEU 147   7.570  -6.386   7.041
 1125    HA   LEU 147           HA       LEU 147   6.169  -5.014   5.472
 1126   1HB   LEU 147          1HB       LEU 147   4.476  -4.568   7.036
 1127   2HB   LEU 147          2HB       LEU 147   5.263  -6.106   7.354
 1128    HG   LEU 147           HG       LEU 147   6.730  -4.351   8.938
 1129   1HD1  LEU 147          1HD1      LEU 147   5.108  -3.022  10.220
 1130   2HD1  LEU 147          2HD1      LEU 147   4.937  -2.556   8.523
 1131   3HD1  LEU 147          3HD1      LEU 147   3.763  -3.656   9.257
 1132   1HD2  LEU 147          1HD2      LEU 147   5.952  -6.596   9.576
 1133   2HD2  LEU 147          2HD2      LEU 147   5.501  -5.414  10.824
 1134   3HD2  LEU 147          3HD2      LEU 147   4.276  -6.003   9.675
 1135    H    ALA 148           H        ALA 148   6.607  -3.239   4.333
 1136    HA   ALA 148           HA       ALA 148   7.887  -0.888   5.511
 1137   1HB   ALA 148          1HB       ALA 148   6.785  -1.578   2.772
 1138   2HB   ALA 148          2HB       ALA 148   7.703  -0.089   3.149
 1139   3HB   ALA 148          3HB       ALA 148   8.454  -1.694   3.314
 1140    H    GLN 149           H        GLN 149   4.733  -1.881   4.403
 1141    HA   GLN 149           HA       GLN 149   2.755  -0.995   4.178
 1142   1HB   GLN 149          1HB       GLN 149   3.675  -0.143   6.933
 1143   2HB   GLN 149          2HB       GLN 149   2.112   0.342   6.351
 1144   1HG   GLN 149          1HG       GLN 149   1.936  -2.292   5.675
 1145   2HG   GLN 149          2HG       GLN 149   3.149  -2.429   6.947
 1146   1HE2  GLN 149          1HE2      GLN 149   1.830  -3.337   8.627
 1147   2HE2  GLN 149          2HE2      GLN 149   0.355  -2.575   9.182
  Start of MODEL   15
    1   1H    MET   1          1H        MET   1 -16.554  -9.518   3.395
    2   2H    MET   1          2H        MET   1 -17.212 -10.525   2.248
    3   3H    MET   1          3H        MET   1 -16.162 -11.110   3.425
    4    HA   MET   1           HA       MET   1 -15.106 -10.936   1.289
    5   1HB   MET   1          1HB       MET   1 -15.584  -7.956   1.806
    6   2HB   MET   1          2HB       MET   1 -14.444  -8.601   0.616
    7   1HG   MET   1          1HG       MET   1 -16.406  -7.961  -0.511
    8   2HG   MET   1          2HG       MET   1 -16.170  -9.701  -0.629
    9   1HE   MET   1          1HE       MET   1 -18.818  -8.097  -1.436
   10   2HE   MET   1          2HE       MET   1 -18.563  -9.844  -1.655
   11   3HE   MET   1          3HE       MET   1 -20.040  -9.250  -0.851
   12    H    ALA   2           H        ALA   2 -13.045  -8.648   1.844
   13    HA   ALA   2           HA       ALA   2 -11.931  -9.509   4.445
   14   1HB   ALA   2          1HB       ALA   2 -10.960 -11.018   2.783
   15   2HB   ALA   2          2HB       ALA   2 -10.607  -9.663   1.699
   16   3HB   ALA   2          3HB       ALA   2  -9.742  -9.810   3.244
   17    HA   PRO   3           HA       PRO   3 -11.401  -4.996   3.696
   18   1HB   PRO   3          1HB       PRO   3 -11.373  -4.086   6.227
   19   2HB   PRO   3          2HB       PRO   3 -12.856  -4.811   5.539
   20   1HG   PRO   3          1HG       PRO   3 -10.788  -6.162   7.305
   21   2HG   PRO   3          2HG       PRO   3 -12.563  -6.168   7.504
   22   1HD   PRO   3          1HD       PRO   3 -11.138  -8.183   6.234
   23   2HD   PRO   3          2HD       PRO   3 -12.828  -7.767   5.810
   24    H    GLN   4           H        GLN   4  -9.572  -3.632   3.619
   25    HA   GLN   4           HA       GLN   4  -7.030  -4.609   4.866
   26   1HB   GLN   4          1HB       GLN   4  -7.582  -3.455   2.084
   27   2HB   GLN   4          2HB       GLN   4  -5.989  -3.687   2.764
   28   1HG   GLN   4          1HG       GLN   4  -6.363  -5.584   1.383
   29   2HG   GLN   4          2HG       GLN   4  -6.534  -6.158   3.058
   30   1HE2  GLN   4          1HE2      GLN   4  -7.907  -8.082   2.043
   31   2HE2  GLN   4          2HE2      GLN   4  -9.563  -7.601   1.684
   32    H    LYS   5           H        LYS   5  -5.530  -2.879   5.287
   33    HA   LYS   5           HA       LYS   5  -6.772  -0.292   6.080
   34   1HB   LYS   5          1HB       LYS   5  -4.000  -1.458   6.603
   35   2HB   LYS   5          2HB       LYS   5  -4.702  -0.044   7.366
   36   1HG   LYS   5          1HG       LYS   5  -5.443  -1.330   9.031
   37   2HG   LYS   5          2HG       LYS   5  -6.546  -2.129   7.894
   38   1HD   LYS   5          1HD       LYS   5  -4.710  -3.697   7.258
   39   2HD   LYS   5          2HD       LYS   5  -3.671  -2.949   8.485
   40   1HE   LYS   5          1HE       LYS   5  -5.230  -3.652  10.269
   41   2HE   LYS   5          2HE       LYS   5  -6.365  -4.288   9.062
   42   1HZ   LYS   5          1HZ       LYS   5  -4.696  -5.870   8.396
   43   2HZ   LYS   5          2HZ       LYS   5  -3.645  -5.308   9.529
   44   3HZ   LYS   5          3HZ       LYS   5  -5.045  -6.035   9.999
   45    H    CYS   6           H        CYS   6  -5.512   1.693   5.541
   46    HA   CYS   6           HA       CYS   6  -3.348   1.354   3.738
   47   1HB   CYS   6          1HB       CYS   6  -4.120   2.683   1.820
   48   2HB   CYS   6          2HB       CYS   6  -5.065   1.185   2.022
   49    HG   CYS   6           HG       CYS   6  -6.867   2.436   3.551
   50    H    PHE   7           H        PHE   7  -1.978   3.158   3.673
   51    HA   PHE   7           HA       PHE   7  -2.743   5.336   5.567
   52   1HB   PHE   7          1HB       PHE   7  -0.555   3.575   5.483
   53   2HB   PHE   7          2HB       PHE   7   0.104   5.095   4.904
   54    HD1  PHE   7           HD1      PHE   7   0.881   6.606   6.622
   55    HD2  PHE   7           HD2      PHE   7  -2.078   3.608   7.506
   56    HE1  PHE   7           HE1      PHE   7   0.911   7.282   8.989
   57    HE2  PHE   7           HE2      PHE   7  -2.060   4.243   9.852
   58    HZ   PHE   7           HZ       PHE   7  -0.518   6.072  10.657
   59    H    LEU   8           H        LEU   8  -3.613   6.949   4.392
   60    HA   LEU   8           HA       LEU   8  -2.010   7.971   2.135
   61   1HB   LEU   8          1HB       LEU   8  -4.808   8.909   2.580
   62   2HB   LEU   8          2HB       LEU   8  -3.802   8.937   1.136
   63    HG   LEU   8           HG       LEU   8  -5.591   7.547   0.689
   64   1HD1  LEU   8          1HD1      LEU   8  -3.482   6.675  -0.182
   65   2HD1  LEU   8          2HD1      LEU   8  -3.268   5.671   1.272
   66   3HD1  LEU   8          3HD1      LEU   8  -4.624   5.371   0.177
   67   1HD2  LEU   8          1HD2      LEU   8  -6.314   7.153   3.013
   68   2HD2  LEU   8          2HD2      LEU   8  -6.455   5.793   1.904
   69   3HD2  LEU   8          3HD2      LEU   8  -5.146   5.815   3.111
   70    H    GLN   9           H        GLN   9  -2.222  10.326   1.827
   71    HA   GLN   9           HA       GLN   9  -2.359  11.807   4.398
   72   1HB   GLN   9          1HB       GLN   9  -0.630  13.386   3.300
   73   2HB   GLN   9          2HB       GLN   9  -0.101  11.913   4.107
   74   1HG   GLN   9          1HG       GLN   9   1.206  11.877   2.364
   75   2HG   GLN   9          2HG       GLN   9  -0.033  10.879   1.670
   76   1HE2  GLN   9          1HE2      GLN   9  -1.851  12.377   0.529
   77   2HE2  GLN   9          2HE2      GLN   9  -1.221  13.617  -0.545
   78    H    ILE  10           H        ILE  10  -3.108  13.936   4.127
   79    HA   ILE  10           HA       ILE  10  -4.703  14.392   1.691
   80    HB   ILE  10           HB       ILE  10  -4.707  15.623   4.491
   81   1HG1  ILE  10          1HG1      ILE  10  -5.721  13.496   4.645
   82   2HG1  ILE  10          2HG1      ILE  10  -7.025  14.679   4.617
   83   1HG2  ILE  10          1HG2      ILE  10  -6.163  16.348   1.971
   84   2HG2  ILE  10          2HG2      ILE  10  -6.830  16.730   3.586
   85   3HG2  ILE  10          3HG2      ILE  10  -5.273  17.400   3.088
   86   1HD1  ILE  10          1HD1      ILE  10  -6.123  12.839   2.372
   87   2HD1  ILE  10          2HD1      ILE  10  -7.683  12.853   3.204
   88   3HD1  ILE  10          3HD1      ILE  10  -7.261  14.187   2.105
   89    H    LYS  11           H        LYS  11  -4.162  16.197   0.393
   90    HA   LYS  11           HA       LYS  11  -2.304  18.194   1.621
   91   1HB   LYS  11          1HB       LYS  11  -2.313  17.409  -1.296
   92   2HB   LYS  11          2HB       LYS  11  -1.442  18.751  -0.597
   93   1HG   LYS  11          1HG       LYS  11  -0.813  16.232   0.800
   94   2HG   LYS  11          2HG       LYS  11  -0.619  16.063  -0.951
   95   1HD   LYS  11          1HD       LYS  11   0.860  18.066  -0.987
   96   2HD   LYS  11          2HD       LYS  11   0.593  18.286   0.747
   97   1HE   LYS  11          1HE       LYS  11   2.753  17.243   0.413
   98   2HE   LYS  11          2HE       LYS  11   1.663  16.102   1.230
   99   1HZ   LYS  11          1HZ       LYS  11   1.482  14.835  -0.618
  100   2HZ   LYS  11          2HZ       LYS  11   2.051  15.992  -1.680
  101   3HZ   LYS  11          3HZ       LYS  11   3.057  15.223  -0.620
  102    H    GLY  12           H        GLY  12  -3.413  19.997   1.963
  103   1HA   GLY  12          1HA       GLY  12  -4.969  21.547   0.450
  104   2HA   GLY  12          2HA       GLY  12  -6.154  20.320   0.935
  105    H    MET  13           H        MET  13  -6.524  20.000   3.219
  106    HA   MET  13           HA       MET  13  -7.117  20.705   5.287
  107   1HB   MET  13          1HB       MET  13  -4.328  21.924   5.303
  108   2HB   MET  13          2HB       MET  13  -5.380  21.678   6.708
  109   1HG   MET  13          1HG       MET  13  -4.314  19.419   4.980
  110   2HG   MET  13          2HG       MET  13  -3.624  19.983   6.508
  111   1HE   MET  13          1HE       MET  13  -4.144  17.033   6.239
  112   2HE   MET  13          2HE       MET  13  -3.719  17.731   7.821
  113   3HE   MET  13          3HE       MET  13  -5.097  16.614   7.684
  114    H    THR  14           H        THR  14  -8.701  22.202   4.029
  115    HA   THR  14           HA       THR  14  -8.381  24.924   3.930
  116    HB   THR  14           HB       THR  14 -10.941  23.540   4.802
  117    HG1  THR  14           HG1      THR  14  -9.750  23.706   2.231
  118   1HG2  THR  14          1HG2      THR  14 -10.416  25.956   3.017
  119   2HG2  THR  14          2HG2      THR  14 -12.002  25.224   3.344
  120   3HG2  THR  14          3HG2      THR  14 -11.093  25.986   4.659
  121    H    CYS  15           H        CYS  15  -9.899  23.197   6.811
  122    HA   CYS  15           HA       CYS  15  -8.584  24.980   8.656
  123   1HB   CYS  15          1HB       CYS  15 -10.257  26.625   7.663
  124   2HB   CYS  15          2HB       CYS  15 -11.552  25.559   8.232
  125    HG   CYS  15           HG       CYS  15  -9.151  27.138   9.848
  126    H    ALA  16           H        ALA  16  -8.322  22.567   9.003
  127    HA   ALA  16           HA       ALA  16  -8.847  20.560   9.997
  128   1HB   ALA  16          1HB       ALA  16  -7.880  22.024  11.721
  129   2HB   ALA  16          2HB       ALA  16  -9.512  22.543  12.201
  130   3HB   ALA  16          3HB       ALA  16  -9.012  20.853  12.420
  131    H    SER  17           H        SER  17 -10.966  21.034   8.393
  132    HA   SER  17           HA       SER  17 -13.331  20.000   9.811
  133   1HB   SER  17          1HB       SER  17 -13.384  22.393  10.348
  134   2HB   SER  17          2HB       SER  17 -13.355  22.799   8.618
  135    HG   SER  17           HG       SER  17 -15.485  22.694   9.617
  136    H    CYS  18           H        CYS  18 -11.978  21.353   6.709
  137    HA   CYS  18           HA       CYS  18 -13.970  20.102   5.094
  138   1HB   CYS  18          1HB       CYS  18 -11.227  21.180   4.596
  139   2HB   CYS  18          2HB       CYS  18 -11.995  20.133   3.363
  140    HG   CYS  18           HG       CYS  18 -12.298  22.623   2.719
  141    H    VAL  19           H        VAL  19 -10.860  18.916   6.460
  142    HA   VAL  19           HA       VAL  19 -10.983  16.347   5.227
  143    HB   VAL  19           HB       VAL  19  -9.697  17.369   7.747
  144   1HG1  VAL  19          1HG1      VAL  19  -9.408  14.684   6.361
  145   2HG1  VAL  19          2HG1      VAL  19  -8.286  15.327   7.586
  146   3HG1  VAL  19          3HG1      VAL  19  -9.959  14.975   8.033
  147   1HG2  VAL  19          1HG2      VAL  19  -8.726  18.358   5.746
  148   2HG2  VAL  19          2HG2      VAL  19  -7.638  17.040   6.225
  149   3HG2  VAL  19          3HG2      VAL  19  -8.771  16.783   4.903
  150    H    SER  20           H        SER  20 -12.618  17.874   7.917
  151    HA   SER  20           HA       SER  20 -13.521  15.353   9.122
  152   1HB   SER  20          1HB       SER  20 -14.772  18.073   9.601
  153   2HB   SER  20          2HB       SER  20 -14.948  16.591  10.533
  154    HG   SER  20           HG       SER  20 -12.496  17.986  10.148
  155    H    ASN  21           H        ASN  21 -14.880  17.644   6.672
  156    HA   ASN  21           HA       ASN  21 -17.264  15.942   6.453
  157   1HB   ASN  21          1HB       ASN  21 -18.015  17.150   4.611
  158   2HB   ASN  21          2HB       ASN  21 -17.521  18.234   5.908
  159   1HD2  ASN  21          1HD2      ASN  21 -15.960  16.732   2.913
  160   2HD2  ASN  21          2HD2      ASN  21 -15.259  18.267   2.450
  161    H    ILE  22           H        ILE  22 -14.112  16.037   4.809
  162    HA   ILE  22           HA       ILE  22 -14.579  14.220   2.747
  163    HB   ILE  22           HB       ILE  22 -12.238  14.900   4.442
  164   1HG1  ILE  22          1HG1      ILE  22 -12.775  14.869   1.455
  165   2HG1  ILE  22          2HG1      ILE  22 -12.963  16.264   2.530
  166   1HG2  ILE  22          1HG2      ILE  22 -11.898  12.459   4.228
  167   2HG2  ILE  22          2HG2      ILE  22 -12.049  12.635   2.457
  168   3HG2  ILE  22          3HG2      ILE  22 -10.705  13.378   3.348
  169   1HD1  ILE  22          1HD1      ILE  22 -10.917  16.492   1.319
  170   2HD1  ILE  22          2HD1      ILE  22 -10.487  16.152   3.003
  171   3HD1  ILE  22          3HD1      ILE  22 -10.355  14.882   1.761
  172    H    GLU  23           H        GLU  23 -13.756  13.336   6.140
  173    HA   GLU  23           HA       GLU  23 -13.891  10.613   6.196
  174   1HB   GLU  23          1HB       GLU  23 -13.704  11.725   8.272
  175   2HB   GLU  23          2HB       GLU  23 -15.096  12.745   7.949
  176   1HG   GLU  23          1HG       GLU  23 -16.625  10.780   8.278
  177   2HG   GLU  23          2HG       GLU  23 -15.194   9.876   8.792
  178    H    ARG  24           H        ARG  24 -16.775  12.737   5.982
  179    HA   ARG  24           HA       ARG  24 -18.641  10.597   6.189
  180   1HB   ARG  24          1HB       ARG  24 -18.652  13.225   6.704
  181   2HB   ARG  24          2HB       ARG  24 -19.313  13.337   5.079
  182   1HG   ARG  24          1HG       ARG  24 -20.408  11.519   7.296
  183   2HG   ARG  24          2HG       ARG  24 -20.833  13.217   7.145
  184   1HD   ARG  24          1HD       ARG  24 -21.350  11.106   4.998
  185   2HD   ARG  24          2HD       ARG  24 -22.530  11.700   6.181
  186    HE   ARG  24           HE       ARG  24 -21.372  13.910   4.782
  187   1HH1  ARG  24          1HH1      ARG  24 -23.614  11.258   4.280
  188   2HH1  ARG  24          2HH1      ARG  24 -24.655  12.104   3.172
  189   1HH2  ARG  24          1HH2      ARG  24 -22.703  15.088   3.291
  190   2HH2  ARG  24          2HH2      ARG  24 -24.095  14.341   2.580
  191    H    ASN  25           H        ASN  25 -16.949  12.161   3.558
  192    HA   ASN  25           HA       ASN  25 -18.735  11.324   1.406
  193   1HB   ASN  25          1HB       ASN  25 -15.830  12.297   1.404
  194   2HB   ASN  25          2HB       ASN  25 -16.718  11.770   0.006
  195   1HD2  ASN  25          1HD2      ASN  25 -17.123  14.148   2.768
  196   2HD2  ASN  25          2HD2      ASN  25 -17.858  15.339   1.701
  197    H    LEU  26           H        LEU  26 -15.535  10.200   2.685
  198    HA   LEU  26           HA       LEU  26 -15.451   7.868   1.010
  199   1HB   LEU  26          1HB       LEU  26 -14.096   8.424   3.653
  200   2HB   LEU  26          2HB       LEU  26 -13.807   6.986   2.673
  201    HG   LEU  26           HG       LEU  26 -13.635   9.311   0.923
  202   1HD1  LEU  26          1HD1      LEU  26 -11.706  10.405   1.979
  203   2HD1  LEU  26          2HD1      LEU  26 -13.177  10.508   2.982
  204   3HD1  LEU  26          3HD1      LEU  26 -11.894   9.363   3.416
  205   1HD2  LEU  26          1HD2      LEU  26 -11.230   7.742   1.805
  206   2HD2  LEU  26          2HD2      LEU  26 -12.471   6.936   0.824
  207   3HD2  LEU  26          3HD2      LEU  26 -11.653   8.381   0.213
  208    H    GLN  27           H        GLN  27 -16.816   8.405   4.268
  209    HA   GLN  27           HA       GLN  27 -17.420   5.841   4.976
  210   1HB   GLN  27          1HB       GLN  27 -17.877   8.284   6.000
  211   2HB   GLN  27          2HB       GLN  27 -19.492   8.049   5.363
  212   1HG   GLN  27          1HG       GLN  27 -19.936   6.305   6.857
  213   2HG   GLN  27          2HG       GLN  27 -18.224   5.836   6.951
  214   1HE2  GLN  27          1HE2      GLN  27 -16.730   7.573   7.758
  215   2HE2  GLN  27          2HE2      GLN  27 -17.222   8.412   9.227
  216    H    LYS  28           H        LYS  28 -18.834   7.698   2.388
  217    HA   LYS  28           HA       LYS  28 -20.725   5.438   1.840
  218   1HB   LYS  28          1HB       LYS  28 -21.283   8.396   1.453
  219   2HB   LYS  28          2HB       LYS  28 -22.344   7.073   0.996
  220   1HG   LYS  28          1HG       LYS  28 -21.820   6.484   3.695
  221   2HG   LYS  28          2HG       LYS  28 -21.701   8.228   3.674
  222   1HD   LYS  28          1HD       LYS  28 -23.923   7.820   4.232
  223   2HD   LYS  28          2HD       LYS  28 -24.061   8.171   2.509
  224   1HE   LYS  28          1HE       LYS  28 -23.923   5.381   3.810
  225   2HE   LYS  28          2HE       LYS  28 -25.417   6.190   3.333
  226   1HZ   LYS  28          1HZ       LYS  28 -23.271   5.354   1.501
  227   2HZ   LYS  28          2HZ       LYS  28 -24.723   4.616   1.693
  228   3HZ   LYS  28          3HZ       LYS  28 -24.653   6.127   1.052
  229    H    GLU  29           H        GLU  29 -17.844   6.247   0.795
  230    HA   GLU  29           HA       GLU  29 -18.248   6.435  -2.043
  231   1HB   GLU  29          1HB       GLU  29 -16.065   5.410  -0.222
  232   2HB   GLU  29          2HB       GLU  29 -16.033   4.935  -1.918
  233   1HG   GLU  29          1HG       GLU  29 -16.003   7.194  -2.685
  234   2HG   GLU  29          2HG       GLU  29 -16.204   7.829  -1.046
  235    H    ALA  30           H        ALA  30 -17.539   3.491  -0.088
  236    HA   ALA  30           HA       ALA  30 -19.213   1.750  -1.720
  237   1HB   ALA  30          1HB       ALA  30 -17.432   2.383  -3.353
  238   2HB   ALA  30          2HB       ALA  30 -16.212   1.857  -2.181
  239   3HB   ALA  30          3HB       ALA  30 -17.330   0.677  -2.920
  240    H    GLY  31           H        GLY  31 -16.598  -0.194  -1.230
  241   1HA   GLY  31          1HA       GLY  31 -17.732  -1.406   1.074
  242   2HA   GLY  31          2HA       GLY  31 -16.259  -1.837   0.244
  243    H    VAL  32           H        VAL  32 -15.506   1.254   0.784
  244    HA   VAL  32           HA       VAL  32 -13.902   0.706   3.053
  245    HB   VAL  32           HB       VAL  32 -13.352   2.406   1.303
  246   1HG1  VAL  32          1HG1      VAL  32 -15.263   4.225   2.791
  247   2HG1  VAL  32          2HG1      VAL  32 -14.329   4.600   1.333
  248   3HG1  VAL  32          3HG1      VAL  32 -15.685   3.457   1.238
  249   1HG2  VAL  32          1HG2      VAL  32 -12.115   2.514   3.409
  250   2HG2  VAL  32          2HG2      VAL  32 -12.480   4.142   2.841
  251   3HG2  VAL  32          3HG2      VAL  32 -13.414   3.462   4.177
  252    H    LEU  33           H        LEU  33 -14.248   0.749   5.158
  253    HA   LEU  33           HA       LEU  33 -16.411   2.486   6.210
  254   1HB   LEU  33          1HB       LEU  33 -17.447   0.644   7.501
  255   2HB   LEU  33          2HB       LEU  33 -17.636   0.557   5.761
  256    HG   LEU  33           HG       LEU  33 -15.533  -1.109   5.892
  257   1HD1  LEU  33          1HD1      LEU  33 -15.091  -1.094   8.275
  258   2HD1  LEU  33          2HD1      LEU  33 -16.817  -1.313   8.654
  259   3HD1  LEU  33          3HD1      LEU  33 -15.882  -2.617   7.900
  260   1HD2  LEU  33          1HD2      LEU  33 -18.396  -1.853   6.578
  261   2HD2  LEU  33          2HD2      LEU  33 -17.727  -1.612   4.948
  262   3HD2  LEU  33          3HD2      LEU  33 -17.147  -2.950   5.946
  263    H    SER  34           H        SER  34 -13.792   3.075   6.366
  264    HA   SER  34           HA       SER  34 -13.875   3.464   9.239
  265   1HB   SER  34          1HB       SER  34 -12.527   1.363   8.998
  266   2HB   SER  34          2HB       SER  34 -11.338   2.301   8.055
  267    HG   SER  34           HG       SER  34 -10.971   3.575   9.894
  268    H    VAL  35           H        VAL  35 -12.710   5.311   9.859
  269    HA   VAL  35           HA       VAL  35 -11.611   7.077   7.744
  270    HB   VAL  35           HB       VAL  35 -13.109   8.795   8.893
  271   1HG1  VAL  35          1HG1      VAL  35 -14.926   8.325   7.303
  272   2HG1  VAL  35          2HG1      VAL  35 -13.378   7.937   6.565
  273   3HG1  VAL  35          3HG1      VAL  35 -14.424   6.638   7.173
  274   1HG2  VAL  35          1HG2      VAL  35 -14.810   6.358   9.609
  275   2HG2  VAL  35          2HG2      VAL  35 -13.815   7.228  10.794
  276   3HG2  VAL  35          3HG2      VAL  35 -15.139   8.049   9.983
  277    H    LEU  36           H        LEU  36  -9.565   6.333   8.855
  278    HA   LEU  36           HA       LEU  36  -9.345   7.353  11.672
  279   1HB   LEU  36          1HB       LEU  36  -8.888   4.924  11.045
  280   2HB   LEU  36          2HB       LEU  36  -7.398   5.499  10.307
  281    HG   LEU  36           HG       LEU  36  -8.233   5.975  13.212
  282   1HD1  LEU  36          1HD1      LEU  36  -6.302   3.918  12.069
  283   2HD1  LEU  36          2HD1      LEU  36  -6.627   4.207  13.790
  284   3HD1  LEU  36          3HD1      LEU  36  -7.910   3.579  12.744
  285   1HD2  LEU  36          1HD2      LEU  36  -5.797   6.457  13.562
  286   2HD2  LEU  36          2HD2      LEU  36  -5.557   6.401  11.806
  287   3HD2  LEU  36          3HD2      LEU  36  -6.587   7.656  12.540
  288    H    VAL  37           H        VAL  37  -9.391   9.514  10.696
  289    HA   VAL  37           HA       VAL  37  -6.794  10.279   9.452
  290    HB   VAL  37           HB       VAL  37  -9.337  11.923   9.566
  291   1HG1  VAL  37          1HG1      VAL  37  -8.235  13.141   7.732
  292   2HG1  VAL  37          2HG1      VAL  37  -7.310  13.283   9.238
  293   3HG1  VAL  37          3HG1      VAL  37  -6.781  12.199   7.926
  294   1HG2  VAL  37          1HG2      VAL  37  -9.420  11.309   7.080
  295   2HG2  VAL  37          2HG2      VAL  37  -8.220  10.063   7.443
  296   3HG2  VAL  37          3HG2      VAL  37  -9.829   9.983   8.187
  297    H    ALA  38           H        ALA  38  -5.449  11.661  10.471
  298    HA   ALA  38           HA       ALA  38  -6.306  12.753  13.155
  299   1HB   ALA  38          1HB       ALA  38  -4.015  12.642  13.875
  300   2HB   ALA  38          2HB       ALA  38  -4.560  11.023  13.387
  301   3HB   ALA  38          3HB       ALA  38  -3.497  11.971  12.319
  302    H    LEU  39           H        LEU  39  -7.054  14.728  12.390
  303    HA   LEU  39           HA       LEU  39  -5.699  16.418  10.538
  304   1HB   LEU  39          1HB       LEU  39  -7.760  16.821  12.722
  305   2HB   LEU  39          2HB       LEU  39  -7.066  18.233  11.924
  306    HG   LEU  39           HG       LEU  39  -8.287  15.971  10.333
  307   1HD1  LEU  39          1HD1      LEU  39 -10.006  16.858  11.829
  308   2HD1  LEU  39          2HD1      LEU  39  -9.595  18.520  11.367
  309   3HD1  LEU  39          3HD1      LEU  39 -10.298  17.403  10.172
  310   1HD2  LEU  39          1HD2      LEU  39  -7.344  17.173   8.665
  311   2HD2  LEU  39          2HD2      LEU  39  -8.443  18.512   9.056
  312   3HD2  LEU  39          3HD2      LEU  39  -6.831  18.469   9.748
  313    H    MET  40           H        MET  40  -4.759  15.532  13.707
  314    HA   MET  40           HA       MET  40  -3.355  17.994  14.407
  315   1HB   MET  40          1HB       MET  40  -3.746  15.284  15.590
  316   2HB   MET  40          2HB       MET  40  -2.128  15.945  15.837
  317   1HG   MET  40          1HG       MET  40  -3.062  18.029  16.724
  318   2HG   MET  40          2HG       MET  40  -4.697  17.367  16.600
  319   1HE   MET  40          1HE       MET  40  -5.644  15.507  18.209
  320   2HE   MET  40          2HE       MET  40  -4.387  14.367  17.658
  321   3HE   MET  40          3HE       MET  40  -4.655  14.625  19.395
  322    H    ALA  41           H        ALA  41  -2.365  14.772  13.260
  323    HA   ALA  41           HA       ALA  41   0.387  15.725  12.738
  324   1HB   ALA  41          1HB       ALA  41   0.850  13.357  12.305
  325   2HB   ALA  41          2HB       ALA  41   0.041  13.579  13.871
  326   3HB   ALA  41          3HB       ALA  41  -0.880  12.976  12.471
  327    H    GLY  42           H        GLY  42  -2.570  15.034  10.985
  328   1HA   GLY  42          1HA       GLY  42  -3.122  15.402   8.798
  329   2HA   GLY  42          2HA       GLY  42  -1.468  15.931   8.445
  330    H    LYS  43           H        LYS  43  -3.393  12.864   9.275
  331    HA   LYS  43           HA       LYS  43  -1.980  11.550   7.070
  332   1HB   LYS  43          1HB       LYS  43  -2.039   9.517   8.483
  333   2HB   LYS  43          2HB       LYS  43  -0.673  10.591   8.803
  334   1HG   LYS  43          1HG       LYS  43  -1.666  11.304  10.894
  335   2HG   LYS  43          2HG       LYS  43  -3.221  10.567  10.486
  336   1HD   LYS  43          1HD       LYS  43  -2.663   8.729  11.597
  337   2HD   LYS  43          2HD       LYS  43  -1.540   8.386  10.303
  338   1HE   LYS  43          1HE       LYS  43  -0.240   8.190  12.243
  339   2HE   LYS  43          2HE       LYS  43   0.218   9.761  11.573
  340   1HZ   LYS  43          1HZ       LYS  43  -1.306  10.760  13.190
  341   2HZ   LYS  43          2HZ       LYS  43  -1.682   9.273  13.787
  342   3HZ   LYS  43          3HZ       LYS  43  -0.155   9.855  13.939
  343    H    ALA  44           H        ALA  44  -3.493  10.394   5.941
  344    HA   ALA  44           HA       ALA  44  -6.138   9.959   7.293
  345   1HB   ALA  44          1HB       ALA  44  -5.523  10.403   4.354
  346   2HB   ALA  44          2HB       ALA  44  -7.101   9.893   4.995
  347   3HB   ALA  44          3HB       ALA  44  -6.433  11.469   5.447
  348    H    GLU  45           H        GLU  45  -5.992   7.913   8.183
  349    HA   GLU  45           HA       GLU  45  -5.218   5.724   6.344
  350   1HB   GLU  45          1HB       GLU  45  -4.038   5.321   8.297
  351   2HB   GLU  45          2HB       GLU  45  -5.280   6.029   9.314
  352   1HG   GLU  45          1HG       GLU  45  -5.347   3.834   9.911
  353   2HG   GLU  45          2HG       GLU  45  -6.717   3.909   8.820
  354    H    ILE  46           H        ILE  46  -6.872   4.316   5.610
  355    HA   ILE  46           HA       ILE  46  -9.449   4.344   7.007
  356    HB   ILE  46           HB       ILE  46 -10.678   4.553   4.940
  357   1HG1  ILE  46          1HG1      ILE  46  -8.033   5.183   3.602
  358   2HG1  ILE  46          2HG1      ILE  46  -9.046   3.735   3.407
  359   1HG2  ILE  46          1HG2      ILE  46 -10.601   6.929   4.652
  360   2HG2  ILE  46          2HG2      ILE  46 -10.105   6.611   6.314
  361   3HG2  ILE  46          3HG2      ILE  46  -8.878   6.991   5.088
  362   1HD1  ILE  46          1HD1      ILE  46 -10.882   5.646   2.817
  363   2HD1  ILE  46          2HD1      ILE  46  -9.388   6.435   2.257
  364   3HD1  ILE  46          3HD1      ILE  46  -9.844   4.821   1.650
  365    H    LYS  47           H        LYS  47 -10.830   2.522   5.879
  366    HA   LYS  47           HA       LYS  47  -8.993   0.317   5.201
  367   1HB   LYS  47          1HB       LYS  47 -11.055   0.246   7.393
  368   2HB   LYS  47          2HB       LYS  47 -10.710  -1.207   6.471
  369   1HG   LYS  47          1HG       LYS  47  -8.496  -1.312   7.010
  370   2HG   LYS  47          2HG       LYS  47  -8.387   0.346   7.618
  371   1HD   LYS  47          1HD       LYS  47 -10.024  -1.875   8.950
  372   2HD   LYS  47          2HD       LYS  47  -8.316  -1.557   9.328
  373   1HE   LYS  47          1HE       LYS  47  -8.906   0.851   9.797
  374   2HE   LYS  47          2HE       LYS  47 -10.611   0.389   9.631
  375   1HZ   LYS  47          1HZ       LYS  47 -10.003   0.435  11.886
  376   2HZ   LYS  47          2HZ       LYS  47 -10.328  -1.121  11.469
  377   3HZ   LYS  47          3HZ       LYS  47  -8.764  -0.624  11.666
  378    H    TYR  48           H        TYR  48  -9.401   0.245   3.097
  379    HA   TYR  48           HA       TYR  48 -12.207  -0.068   2.203
  380   1HB   TYR  48          1HB       TYR  48 -11.603   0.667   0.112
  381   2HB   TYR  48          2HB       TYR  48 -10.778   1.761   1.200
  382    HD1  TYR  48           HD1      TYR  48 -10.410  -0.638  -1.510
  383    HD2  TYR  48           HD2      TYR  48  -8.294   1.534   1.527
  384    HE1  TYR  48           HE1      TYR  48  -8.341  -0.787  -2.850
  385    HE2  TYR  48           HE2      TYR  48  -6.198   1.331   0.191
  386    HH   TYR  48           HH       TYR  48  -5.184   0.361  -1.581
  387    H    ASP  49           H        ASP  49 -12.338  -1.512   0.140
  388    HA   ASP  49           HA       ASP  49 -10.946  -4.078   0.517
  389   1HB   ASP  49          1HB       ASP  49 -13.051  -5.001  -0.389
  390   2HB   ASP  49          2HB       ASP  49 -13.220  -4.197   1.177
  391    HA   PRO  50           HA       PRO  50  -9.603  -2.612  -3.613
  392   1HB   PRO  50          1HB       PRO  50  -7.369  -4.129  -3.945
  393   2HB   PRO  50          2HB       PRO  50  -7.434  -2.853  -2.709
  394   1HG   PRO  50          1HG       PRO  50  -7.939  -5.802  -2.311
  395   2HG   PRO  50          2HG       PRO  50  -6.850  -4.737  -1.373
  396   1HD   PRO  50          1HD       PRO  50  -9.429  -5.344  -0.650
  397   2HD   PRO  50          2HD       PRO  50  -8.673  -3.752  -0.229
  398    H    GLU  51           H        GLU  51 -11.694  -4.800  -3.131
  399    HA   GLU  51           HA       GLU  51 -11.420  -6.093  -5.793
  400   1HB   GLU  51          1HB       GLU  51 -13.382  -7.493  -4.884
  401   2HB   GLU  51          2HB       GLU  51 -11.764  -7.867  -4.284
  402   1HG   GLU  51          1HG       GLU  51 -12.174  -6.808  -2.168
  403   2HG   GLU  51          2HG       GLU  51 -13.683  -6.078  -2.739
  404    H    VAL  52           H        VAL  52 -13.033  -3.591  -3.906
  405    HA   VAL  52           HA       VAL  52 -15.130  -3.345  -6.028
  406    HB   VAL  52           HB       VAL  52 -15.266  -2.767  -3.051
  407   1HG1  VAL  52          1HG1      VAL  52 -17.360  -2.300  -5.213
  408   2HG1  VAL  52          2HG1      VAL  52 -17.609  -2.134  -3.461
  409   3HG1  VAL  52          3HG1      VAL  52 -16.504  -1.038  -4.300
  410   1HG2  VAL  52          1HG2      VAL  52 -16.828  -4.735  -4.788
  411   2HG2  VAL  52          2HG2      VAL  52 -15.550  -5.182  -3.646
  412   3HG2  VAL  52          3HG2      VAL  52 -17.046  -4.469  -3.044
  413    H    ILE  53           H        ILE  53 -13.694  -1.324  -3.394
  414    HA   ILE  53           HA       ILE  53 -13.491   0.904  -5.359
  415    HB   ILE  53           HB       ILE  53 -14.507   1.708  -3.558
  416   1HG1  ILE  53          1HG1      ILE  53 -12.390   2.990  -4.177
  417   2HG1  ILE  53          2HG1      ILE  53 -13.234   3.416  -2.696
  418   1HG2  ILE  53          1HG2      ILE  53 -12.742   0.057  -1.754
  419   2HG2  ILE  53          2HG2      ILE  53 -13.767   1.383  -1.144
  420   3HG2  ILE  53          3HG2      ILE  53 -14.504   0.002  -1.959
  421   1HD1  ILE  53          1HD1      ILE  53 -11.580   2.539  -1.284
  422   2HD1  ILE  53          2HD1      ILE  53 -10.889   1.497  -2.524
  423   3HD1  ILE  53          3HD1      ILE  53 -10.653   3.222  -2.639
  424    H    GLN  54           H        GLN  54 -11.560   1.809  -5.961
  425    HA   GLN  54           HA       GLN  54  -9.084   0.363  -5.174
  426   1HB   GLN  54          1HB       GLN  54  -9.841   1.430  -7.924
  427   2HB   GLN  54          2HB       GLN  54  -8.336   0.608  -7.529
  428   1HG   GLN  54          1HG       GLN  54 -11.151  -0.533  -7.650
  429   2HG   GLN  54          2HG       GLN  54  -9.768  -0.951  -8.659
  430   1HE2  GLN  54          1HE2      GLN  54  -7.717  -1.464  -6.857
  431   2HE2  GLN  54          2HE2      GLN  54  -8.209  -2.751  -5.774
  432    HA   PRO  55           HA       PRO  55  -7.622   4.121  -3.792
  433   1HB   PRO  55          1HB       PRO  55  -4.986   4.263  -4.742
  434   2HB   PRO  55          2HB       PRO  55  -5.573   3.337  -3.332
  435   1HG   PRO  55          1HG       PRO  55  -5.090   2.376  -6.147
  436   2HG   PRO  55          2HG       PRO  55  -4.646   1.577  -4.608
  437   1HD   PRO  55          1HD       PRO  55  -6.827   0.808  -5.960
  438   2HD   PRO  55          2HD       PRO  55  -6.912   0.960  -4.190
  439    H    LEU  56           H        LEU  56  -6.951   3.750  -7.297
  440    HA   LEU  56           HA       LEU  56  -6.679   6.538  -7.800
  441   1HB   LEU  56          1HB       LEU  56  -6.722   6.127 -10.021
  442   2HB   LEU  56          2HB       LEU  56  -5.989   4.673  -9.336
  443    HG   LEU  56           HG       LEU  56  -8.883   4.861 -10.283
  444   1HD1  LEU  56          1HD1      LEU  56  -8.139   3.748 -12.321
  445   2HD1  LEU  56          2HD1      LEU  56  -7.358   5.325 -12.140
  446   3HD1  LEU  56          3HD1      LEU  56  -6.447   3.841 -11.783
  447   1HD2  LEU  56          1HD2      LEU  56  -8.342   2.971  -8.694
  448   2HD2  LEU  56          2HD2      LEU  56  -8.787   2.419 -10.316
  449   3HD2  LEU  56          3HD2      LEU  56  -7.081   2.431  -9.819
  450    H    GLU  57           H        GLU  57  -9.511   4.436  -7.841
  451    HA   GLU  57           HA       GLU  57 -11.427   6.409  -8.603
  452   1HB   GLU  57          1HB       GLU  57 -11.930   4.009  -6.796
  453   2HB   GLU  57          2HB       GLU  57 -13.106   4.903  -7.764
  454   1HG   GLU  57          1HG       GLU  57 -10.828   3.194  -8.864
  455   2HG   GLU  57          2HG       GLU  57 -12.547   2.804  -8.876
  456    H    ILE  58           H        ILE  58 -10.053   5.527  -5.433
  457    HA   ILE  58           HA       ILE  58 -11.680   7.259  -3.817
  458    HB   ILE  58           HB       ILE  58  -9.255   5.657  -3.517
  459   1HG1  ILE  58          1HG1      ILE  58 -11.172   6.803  -1.477
  460   2HG1  ILE  58          2HG1      ILE  58 -11.446   5.348  -2.440
  461   1HG2  ILE  58          1HG2      ILE  58  -8.134   6.930  -1.722
  462   2HG2  ILE  58          2HG2      ILE  58  -7.986   7.768  -3.238
  463   3HG2  ILE  58          3HG2      ILE  58  -9.181   8.325  -2.041
  464   1HD1  ILE  58          1HD1      ILE  58  -9.209   4.465  -1.453
  465   2HD1  ILE  58          2HD1      ILE  58  -9.355   5.794  -0.287
  466   3HD1  ILE  58          3HD1      ILE  58 -10.621   4.557  -0.371
  467    H    ALA  59           H        ALA  59  -8.575   7.709  -5.556
  468    HA   ALA  59           HA       ALA  59  -8.280  10.347  -4.864
  469   1HB   ALA  59          1HB       ALA  59  -6.731  10.627  -6.702
  470   2HB   ALA  59          2HB       ALA  59  -6.517   9.021  -5.984
  471   3HB   ALA  59          3HB       ALA  59  -7.365   9.208  -7.535
  472    H    GLN  60           H        GLN  60 -10.356   9.033  -7.476
  473    HA   GLN  60           HA       GLN  60 -10.964  11.557  -8.708
  474   1HB   GLN  60          1HB       GLN  60 -12.604   8.987  -8.500
  475   2HB   GLN  60          2HB       GLN  60 -12.962  10.361  -9.518
  476   1HG   GLN  60          1HG       GLN  60 -10.447   8.663  -9.777
  477   2HG   GLN  60          2HG       GLN  60 -11.907   8.493 -10.744
  478   1HE2  GLN  60          1HE2      GLN  60  -9.237  10.770  -9.963
  479   2HE2  GLN  60          2HE2      GLN  60  -9.368  11.656 -11.476
  480    H    PHE  61           H        PHE  61 -12.433   9.757  -5.969
  481    HA   PHE  61           HA       PHE  61 -14.571  11.636  -5.561
  482   1HB   PHE  61          1HB       PHE  61 -13.508   9.269  -4.202
  483   2HB   PHE  61          2HB       PHE  61 -13.799  10.534  -3.043
  484    HD1  PHE  61           HD1      PHE  61 -15.861  10.382  -1.979
  485    HD2  PHE  61           HD2      PHE  61 -15.523   9.093  -6.073
  486    HE1  PHE  61           HE1      PHE  61 -18.222   9.641  -1.934
  487    HE2  PHE  61           HE2      PHE  61 -17.894   8.356  -6.031
  488    HZ   PHE  61           HZ       PHE  61 -19.242   8.613  -3.955
  489    H    ILE  62           H        ILE  62 -11.263  11.435  -4.179
  490    HA   ILE  62           HA       ILE  62 -11.677  13.697  -2.510
  491    HB   ILE  62           HB       ILE  62  -8.983  12.735  -3.450
  492   1HG1  ILE  62          1HG1      ILE  62  -9.952  10.774  -2.594
  493   2HG1  ILE  62          2HG1      ILE  62  -9.113  11.436  -1.228
  494   1HG2  ILE  62          1HG2      ILE  62  -8.988  14.891  -2.295
  495   2HG2  ILE  62          2HG2      ILE  62  -9.936  14.225  -0.957
  496   3HG2  ILE  62          3HG2      ILE  62  -8.281  13.673  -1.251
  497   1HD1  ILE  62          1HD1      ILE  62 -11.200  10.634  -0.460
  498   2HD1  ILE  62          2HD1      ILE  62 -11.315  12.408  -0.421
  499   3HD1  ILE  62          3HD1      ILE  62 -12.099  11.468  -1.716
  500    H    GLN  63           H        GLN  63 -10.208  13.472  -5.749
  501    HA   GLN  63           HA       GLN  63  -9.639  16.260  -6.085
  502   1HB   GLN  63          1HB       GLN  63  -9.825  13.833  -7.849
  503   2HB   GLN  63          2HB       GLN  63 -10.096  15.388  -8.597
  504   1HG   GLN  63          1HG       GLN  63  -7.779  14.776  -8.807
  505   2HG   GLN  63          2HG       GLN  63  -7.995  16.275  -7.897
  506   1HE2  GLN  63          1HE2      GLN  63  -8.297  13.028  -6.426
  507   2HE2  GLN  63          2HE2      GLN  63  -6.780  13.136  -5.552
  508    H    ASP  64           H        ASP  64 -12.675  14.352  -6.458
  509    HA   ASP  64           HA       ASP  64 -14.060  16.297  -7.956
  510   1HB   ASP  64          1HB       ASP  64 -14.863  13.992  -7.710
  511   2HB   ASP  64          2HB       ASP  64 -15.188  14.268  -5.987
  512    H    LEU  65           H        LEU  65 -13.945  15.839  -4.258
  513    HA   LEU  65           HA       LEU  65 -15.532  18.172  -4.034
  514   1HB   LEU  65          1HB       LEU  65 -15.424  17.995  -1.824
  515   2HB   LEU  65          2HB       LEU  65 -15.260  16.319  -2.327
  516    HG   LEU  65           HG       LEU  65 -12.649  17.736  -1.810
  517   1HD1  LEU  65          1HD1      LEU  65 -14.139  18.735  -0.147
  518   2HD1  LEU  65          2HD1      LEU  65 -14.652  17.099   0.345
  519   3HD1  LEU  65          3HD1      LEU  65 -12.960  17.632   0.592
  520   1HD2  LEU  65          1HD2      LEU  65 -13.061  15.276  -2.301
  521   2HD2  LEU  65          2HD2      LEU  65 -12.091  15.626  -0.846
  522   3HD2  LEU  65          3HD2      LEU  65 -13.799  15.141  -0.705
  523    H    GLY  66           H        GLY  66 -12.097  17.609  -4.365
  524   1HA   GLY  66          1HA       GLY  66 -10.909  19.320  -5.593
  525   2HA   GLY  66          2HA       GLY  66 -11.677  20.575  -4.618
  526    H    PHE  67           H        PHE  67 -10.424  17.496  -3.302
  527    HA   PHE  67           HA       PHE  67  -8.080  18.964  -2.093
  528   1HB   PHE  67          1HB       PHE  67  -9.967  16.847  -1.094
  529   2HB   PHE  67          2HB       PHE  67  -8.282  16.633  -0.752
  530    HD1  PHE  67           HD1      PHE  67 -10.336  19.822  -0.806
  531    HD2  PHE  67           HD2      PHE  67  -8.166  16.950   1.532
  532    HE1  PHE  67           HE1      PHE  67 -10.593  21.247   1.195
  533    HE2  PHE  67           HE2      PHE  67  -8.240  18.479   3.488
  534    HZ   PHE  67           HZ       PHE  67  -9.594  20.508   3.382
  535    H    GLU  68           H        GLU  68  -6.129  17.505  -1.851
  536    HA   GLU  68           HA       GLU  68  -5.960  15.530  -4.099
  537   1HB   GLU  68          1HB       GLU  68  -3.801  16.953  -2.584
  538   2HB   GLU  68          2HB       GLU  68  -3.547  15.778  -3.875
  539   1HG   GLU  68          1HG       GLU  68  -4.605  17.345  -5.482
  540   2HG   GLU  68          2HG       GLU  68  -4.834  18.528  -4.177
  541    H    ALA  69           H        ALA  69  -5.847  13.486  -3.523
  542    HA   ALA  69           HA       ALA  69  -4.807  12.735  -0.808
  543   1HB   ALA  69          1HB       ALA  69  -6.949  11.372  -2.462
  544   2HB   ALA  69          2HB       ALA  69  -6.026  10.549  -1.186
  545   3HB   ALA  69          3HB       ALA  69  -7.008  11.950  -0.767
  546    H    ALA  70           H        ALA  70  -2.875  11.875  -0.947
  547    HA   ALA  70           HA       ALA  70  -2.253   9.826  -2.995
  548   1HB   ALA  70          1HB       ALA  70   0.058  10.714  -3.204
  549   2HB   ALA  70          2HB       ALA  70  -1.061  11.994  -3.719
  550   3HB   ALA  70          3HB       ALA  70  -0.317  12.049  -2.100
  551    H    VAL  71           H        VAL  71  -0.450   8.472  -2.263
  552    HA   VAL  71           HA       VAL  71  -1.379   7.689   0.277
  553    HB   VAL  71           HB       VAL  71  -1.115   5.786  -0.431
  554   1HG1  VAL  71          1HG1      VAL  71  -0.593   5.069  -2.538
  555   2HG1  VAL  71          2HG1      VAL  71  -1.569   6.541  -2.585
  556   3HG1  VAL  71          3HG1      VAL  71   0.194   6.622  -2.949
  557   1HG2  VAL  71          1HG2      VAL  71   1.005   5.350   0.497
  558   2HG2  VAL  71          2HG2      VAL  71   1.221   4.812  -1.160
  559   3HG2  VAL  71          3HG2      VAL  71   1.872   6.370  -0.704
  560    H    MET  72           H        MET  72   0.044   7.268   2.162
  561    HA   MET  72           HA       MET  72   2.055   9.346   2.605
  562   1HB   MET  72          1HB       MET  72   1.141   6.847   4.066
  563   2HB   MET  72          2HB       MET  72   2.509   7.787   4.616
  564   1HG   MET  72          1HG       MET  72   0.197   9.502   4.030
  565   2HG   MET  72          2HG       MET  72  -0.210   8.249   5.199
  566   1HE   MET  72          1HE       MET  72   2.269  11.230   4.405
  567   2HE   MET  72          2HE       MET  72   3.159  11.332   5.938
  568   3HE   MET  72          3HE       MET  72   3.381   9.925   4.880
  569    H    GLU  73           H        GLU  73   1.987   5.906   2.028
  570    HA   GLU  73           HA       GLU  73   4.094   5.640   0.320
  571   1HB   GLU  73          1HB       GLU  73   5.216   6.082   2.958
  572   2HB   GLU  73          2HB       GLU  73   5.572   4.435   2.495
  573   1HG   GLU  73          1HG       GLU  73   6.504   5.214   0.327
  574   2HG   GLU  73          2HG       GLU  73   6.060   6.882   0.726
  575    H    ASP  74           H        ASP  74   3.135   3.811   3.278
  576    HA   ASP  74           HA       ASP  74   2.768   1.330   2.732
  577   1HB   ASP  74          1HB       ASP  74   1.721   2.324   4.664
  578   2HB   ASP  74          2HB       ASP  74   0.712   3.340   3.632
  579    H    TYR  75           H        TYR  75   0.144   3.356   1.489
  580    HA   TYR  75           HA       TYR  75  -1.231   3.305  -0.179
  581   1HB   TYR  75          1HB       TYR  75  -0.916   2.436  -2.271
  582   2HB   TYR  75          2HB       TYR  75   0.703   2.830  -1.712
  583    HD1  TYR  75           HD1      TYR  75  -1.694  -0.004  -2.157
  584    HD2  TYR  75           HD2      TYR  75   2.427   1.174  -1.750
  585    HE1  TYR  75           HE1      TYR  75  -1.097  -2.281  -1.454
  586    HE2  TYR  75           HE2      TYR  75   3.048  -1.148  -1.318
  587    HH   TYR  75           HH       TYR  75   0.585  -3.580  -0.423
  588    H    ALA  76           H        ALA  76  -0.455   0.080   1.131
  589    HA   ALA  76           HA       ALA  76  -3.079  -0.144   2.012
  590   1HB   ALA  76          1HB       ALA  76  -2.686  -2.286  -0.038
  591   2HB   ALA  76          2HB       ALA  76  -4.136  -1.836   0.862
  592   3HB   ALA  76          3HB       ALA  76  -3.517  -0.756  -0.397
  593    H    GLY  77           H        GLY  77  -0.400  -2.197   1.040
  594   1HA   GLY  77          1HA       GLY  77   0.711  -3.942   2.109
  595   2HA   GLY  77          2HA       GLY  77   0.778  -2.702   3.354
  596    H    SER  78           H        SER  78  -1.840  -4.992   2.266
  597    HA   SER  78           HA       SER  78  -1.993  -5.991   5.085
  598   1HB   SER  78          1HB       SER  78  -3.457  -3.976   4.791
  599   2HB   SER  78          2HB       SER  78  -4.391  -4.906   3.612
  600    HG   SER  78           HG       SER  78  -4.844  -6.417   5.277
  601    H    ASP  79           H        ASP  79  -3.566  -6.425   1.813
  602    HA   ASP  79           HA       ASP  79  -3.341  -9.324   2.036
  603   1HB   ASP  79          1HB       ASP  79  -5.406  -8.483   3.464
  604   2HB   ASP  79          2HB       ASP  79  -6.072  -8.099   1.860
  605    H    GLY  80           H        GLY  80  -3.271 -10.035  -0.205
  606   1HA   GLY  80          1HA       GLY  80  -3.809 -10.088  -2.432
  607   2HA   GLY  80          2HA       GLY  80  -4.843  -8.666  -2.241
  608    H    ASN  81           H        ASN  81  -2.906  -6.919  -1.062
  609    HA   ASN  81           HA       ASN  81  -0.771  -6.698  -3.075
  610   1HB   ASN  81          1HB       ASN  81  -2.918  -5.328  -3.559
  611   2HB   ASN  81          2HB       ASN  81  -2.550  -4.369  -2.137
  612   1HD2  ASN  81          1HD2      ASN  81   0.217  -3.888  -2.356
  613   2HD2  ASN  81          2HD2      ASN  81   0.530  -3.086  -3.860
  614    H    ILE  82           H        ILE  82   0.817  -7.352  -1.537
  615    HA   ILE  82           HA       ILE  82   0.885  -5.801   1.009
  616    HB   ILE  82           HB       ILE  82   2.598  -8.191   0.756
  617   1HG1  ILE  82          1HG1      ILE  82   0.659  -9.198  -0.288
  618   2HG1  ILE  82          2HG1      ILE  82   0.930  -9.786   1.354
  619   1HG2  ILE  82          1HG2      ILE  82   0.756  -7.110   2.932
  620   2HG2  ILE  82          2HG2      ILE  82   1.864  -8.485   3.106
  621   3HG2  ILE  82          3HG2      ILE  82   2.507  -6.864   2.809
  622   1HD1  ILE  82          1HD1      ILE  82  -0.882  -8.583   2.262
  623   2HD1  ILE  82          2HD1      ILE  82  -1.211  -7.753   0.724
  624   3HD1  ILE  82          3HD1      ILE  82  -1.410  -9.513   0.856
  625    H    GLU  83           H        GLU  83   3.128  -5.034   1.725
  626    HA   GLU  83           HA       GLU  83   5.168  -5.227  -0.337
  627   1HB   GLU  83          1HB       GLU  83   5.503  -2.851  -0.235
  628   2HB   GLU  83          2HB       GLU  83   3.900  -3.207  -0.884
  629   1HG   GLU  83          1HG       GLU  83   2.898  -2.003   0.839
  630   2HG   GLU  83          2HG       GLU  83   3.800  -2.881   2.063
  631    H    LEU  84           H        LEU  84   7.242  -4.540   0.428
  632    HA   LEU  84           HA       LEU  84   7.655  -4.754   3.378
  633   1HB   LEU  84          1HB       LEU  84   8.850  -6.654   1.337
  634   2HB   LEU  84          2HB       LEU  84   9.161  -6.675   3.076
  635    HG   LEU  84           HG       LEU  84   6.386  -7.189   1.876
  636   1HD1  LEU  84          1HD1      LEU  84   7.965  -8.771   0.997
  637   2HD1  LEU  84          2HD1      LEU  84   8.470  -9.195   2.661
  638   3HD1  LEU  84          3HD1      LEU  84   6.802  -9.515   2.118
  639   1HD2  LEU  84          1HD2      LEU  84   6.429  -6.571   4.314
  640   2HD2  LEU  84          2HD2      LEU  84   5.922  -8.238   4.033
  641   3HD2  LEU  84          3HD2      LEU  84   7.570  -7.899   4.601
  642    H    THR  85           H        THR  85   9.866  -4.158   4.022
  643    HA   THR  85           HA       THR  85  11.248  -2.446   2.048
  644    HB   THR  85           HB       THR  85  10.524  -1.854   4.636
  645    HG1  THR  85           HG1      THR  85  11.343  -0.461   2.999
  646   1HG2  THR  85          1HG2      THR  85  12.416  -1.697   6.050
  647   2HG2  THR  85          2HG2      THR  85  12.102  -3.400   5.712
  648   3HG2  THR  85          3HG2      THR  85  13.448  -2.555   4.900
  649    H    ILE  86           H        ILE  86  13.138  -3.193   1.133
  650    HA   ILE  86           HA       ILE  86  14.134  -5.805   2.179
  651    HB   ILE  86           HB       ILE  86  15.312  -5.994   0.016
  652   1HG1  ILE  86          1HG1      ILE  86  13.265  -3.941  -0.913
  653   2HG1  ILE  86          2HG1      ILE  86  14.981  -3.582  -0.638
  654   1HG2  ILE  86          1HG2      ILE  86  13.343  -7.303   0.661
  655   2HG2  ILE  86          2HG2      ILE  86  12.266  -6.025   0.056
  656   3HG2  ILE  86          3HG2      ILE  86  13.303  -6.941  -1.062
  657   1HD1  ILE  86          1HD1      ILE  86  15.536  -5.463  -2.241
  658   2HD1  ILE  86          2HD1      ILE  86  13.819  -5.476  -2.698
  659   3HD1  ILE  86          3HD1      ILE  86  14.790  -4.015  -2.961
  660    H    THR  87           H        THR  87  15.735  -5.715   3.431
  661    HA   THR  87           HA       THR  87  17.591  -3.362   3.429
  662    HB   THR  87           HB       THR  87  17.015  -5.317   5.688
  663    HG1  THR  87           HG1      THR  87  15.203  -4.030   5.060
  664   1HG2  THR  87          1HG2      THR  87  17.986  -3.483   7.079
  665   2HG2  THR  87          2HG2      THR  87  19.180  -4.147   5.953
  666   3HG2  THR  87          3HG2      THR  87  18.394  -2.586   5.606
  667    H    GLY  88           H        GLY  88  19.808  -3.721   3.412
  668   1HA   GLY  88          1HA       GLY  88  21.775  -5.020   3.496
  669   2HA   GLY  88          2HA       GLY  88  20.867  -6.495   3.147
  670    H    MET  89           H        MET  89  19.299  -5.213   0.947
  671    HA   MET  89           HA       MET  89  21.029  -5.863  -1.196
  672   1HB   MET  89          1HB       MET  89  19.161  -5.354  -2.589
  673   2HB   MET  89          2HB       MET  89  18.471  -5.925  -1.055
  674   1HG   MET  89          1HG       MET  89  17.162  -4.133  -1.406
  675   2HG   MET  89          2HG       MET  89  18.406  -3.380  -0.427
  676   1HE   MET  89          1HE       MET  89  16.307  -1.848  -2.097
  677   2HE   MET  89          2HE       MET  89  17.593  -1.156  -1.072
  678   3HE   MET  89          3HE       MET  89  17.352  -0.537  -2.731
  679    H    THR  90           H        THR  90  21.971  -4.524  -2.827
  680    HA   THR  90           HA       THR  90  21.746  -1.649  -2.744
  681    HB   THR  90           HB       THR  90  23.279  -1.848  -0.860
  682    HG1  THR  90           HG1      THR  90  24.515  -0.989  -3.237
  683   1HG2  THR  90          1HG2      THR  90  25.124  -3.414  -2.718
  684   2HG2  THR  90          2HG2      THR  90  25.528  -2.804  -1.103
  685   3HG2  THR  90          3HG2      THR  90  24.284  -4.048  -1.283
  686    H    CYS  91           H        CYS  91  21.265  -3.741  -4.740
  687    HA   CYS  91           HA       CYS  91  22.597  -2.400  -6.851
  688   1HB   CYS  91          1HB       CYS  91  23.939  -4.089  -7.861
  689   2HB   CYS  91          2HB       CYS  91  24.491  -3.953  -6.187
  690    HG   CYS  91           HG       CYS  91  22.943  -5.940  -5.334
  691    H    ALA  92           H        ALA  92  21.682  -2.714  -8.819
  692    HA   ALA  92           HA       ALA  92  18.981  -3.399  -8.895
  693   1HB   ALA  92          1HB       ALA  92  20.952  -3.169 -11.203
  694   2HB   ALA  92          2HB       ALA  92  19.181  -3.109 -11.328
  695   3HB   ALA  92          3HB       ALA  92  20.048  -1.834 -10.450
  696    H    SER  93           H        SER  93  21.835  -5.357  -9.673
  697    HA   SER  93           HA       SER  93  20.601  -7.549 -10.954
  698   1HB   SER  93          1HB       SER  93  23.058  -7.201 -10.741
  699   2HB   SER  93          2HB       SER  93  22.957  -7.607  -9.013
  700    HG   SER  93           HG       SER  93  23.518  -9.407 -10.334
  701    H    CYS  94           H        CYS  94  21.081  -6.895  -7.437
  702    HA   CYS  94           HA       CYS  94  19.961  -9.428  -6.639
  703   1HB   CYS  94          1HB       CYS  94  20.614  -6.910  -5.079
  704   2HB   CYS  94          2HB       CYS  94  19.838  -8.344  -4.373
  705    HG   CYS  94           HG       CYS  94  21.596 -10.082  -5.175
  706    H    VAL  95           H        VAL  95  18.692  -6.089  -6.752
  707    HA   VAL  95           HA       VAL  95  16.073  -6.414  -5.887
  708    HB   VAL  95           HB       VAL  95  17.326  -4.712  -8.072
  709   1HG1  VAL  95          1HG1      VAL  95  15.511  -3.133  -7.811
  710   2HG1  VAL  95          2HG1      VAL  95  14.872  -4.700  -8.328
  711   3HG1  VAL  95          3HG1      VAL  95  14.746  -4.190  -6.612
  712   1HG2  VAL  95          1HG2      VAL  95  17.677  -3.046  -6.445
  713   2HG2  VAL  95          2HG2      VAL  95  16.614  -3.828  -5.255
  714   3HG2  VAL  95          3HG2      VAL  95  18.202  -4.500  -5.610
  715    H    HIS  96           H        HIS  96  17.281  -6.699  -9.295
  716    HA   HIS  96           HA       HIS  96  14.851  -7.638 -10.392
  717   1HB   HIS  96          1HB       HIS  96  16.708  -6.760 -11.736
  718   2HB   HIS  96          2HB       HIS  96  17.721  -8.135 -11.278
  719    HD1  HIS  96           HD1      HIS  96  14.141  -7.879 -12.841
  720    HD2  HIS  96           HD2      HIS  96  17.810  -9.929 -13.150
  721    HE1  HIS  96           HE1      HIS  96  13.885  -9.567 -14.738
  722    H    ASN  97           H        ASN  97  17.628  -9.432  -9.019
  723    HA   ASN  97           HA       ASN  97  16.694 -12.057  -9.627
  724   1HB   ASN  97          1HB       ASN  97  18.936 -11.952  -9.066
  725   2HB   ASN  97          2HB       ASN  97  18.667 -10.874  -7.701
  726   1HD2  ASN  97          1HD2      ASN  97  18.051 -11.645  -5.683
  727   2HD2  ASN  97          2HD2      ASN  97  18.206 -13.338  -5.271
  728    H    ILE  98           H        ILE  98  16.105  -9.947  -6.782
  729    HA   ILE  98           HA       ILE  98  14.563 -11.825  -5.266
  730    HB   ILE  98           HB       ILE  98  14.692  -8.798  -5.394
  731   1HG1  ILE  98          1HG1      ILE  98  15.402 -10.690  -3.121
  732   2HG1  ILE  98          2HG1      ILE  98  16.552 -10.291  -4.395
  733   1HG2  ILE  98          1HG2      ILE  98  12.921 -10.484  -3.594
  734   2HG2  ILE  98          2HG2      ILE  98  13.286  -8.762  -3.335
  735   3HG2  ILE  98          3HG2      ILE  98  12.409  -9.251  -4.775
  736   1HD1  ILE  98          1HD1      ILE  98  16.976  -8.829  -2.587
  737   2HD1  ILE  98          2HD1      ILE  98  16.259  -7.849  -3.873
  738   3HD1  ILE  98          3HD1      ILE  98  15.289  -8.318  -2.454
  739    H    GLU  99           H        GLU  99  13.645  -9.331  -7.706
  740    HA   GLU  99           HA       GLU  99  10.909  -9.992  -7.785
  741   1HB   GLU  99          1HB       GLU  99  12.595  -8.201  -9.209
  742   2HB   GLU  99          2HB       GLU  99  11.799  -9.216 -10.429
  743   1HG   GLU  99          1HG       GLU  99   9.632  -8.728  -9.495
  744   2HG   GLU  99          2HG       GLU  99  10.347  -7.847  -8.142
  745    H    SER 100           H        SER 100  13.622 -11.444  -9.590
  746    HA   SER 100           HA       SER 100  12.127 -13.321 -11.056
  747   1HB   SER 100          1HB       SER 100  14.586 -12.786 -11.298
  748   2HB   SER 100          2HB       SER 100  14.882 -13.888  -9.939
  749    HG   SER 100           HG       SER 100  13.358 -15.267 -11.475
  750    H    LYS 101           H        LYS 101  13.539 -13.680  -7.704
  751    HA   LYS 101           HA       LYS 101  12.619 -16.358  -7.334
  752   1HB   LYS 101          1HB       LYS 101  13.566 -14.102  -5.531
  753   2HB   LYS 101          2HB       LYS 101  12.690 -15.445  -4.853
  754   1HG   LYS 101          1HG       LYS 101  14.682 -16.364  -4.576
  755   2HG   LYS 101          2HG       LYS 101  14.468 -16.920  -6.237
  756   1HD   LYS 101          1HD       LYS 101  15.761 -14.915  -7.024
  757   2HD   LYS 101          2HD       LYS 101  15.900 -14.369  -5.357
  758   1HE   LYS 101          1HE       LYS 101  17.865 -15.520  -5.281
  759   2HE   LYS 101          2HE       LYS 101  16.885 -16.977  -5.150
  760   1HZ   LYS 101          1HZ       LYS 101  18.481 -17.161  -6.901
  761   2HZ   LYS 101          2HZ       LYS 101  16.992 -17.077  -7.610
  762   3HZ   LYS 101          3HZ       LYS 101  17.982 -15.747  -7.581
  763    H    LEU 102           H        LEU 102  11.016 -13.189  -6.894
  764    HA   LEU 102           HA       LEU 102   8.755 -14.353  -5.450
  765   1HB   LEU 102          1HB       LEU 102   9.162 -11.749  -6.947
  766   2HB   LEU 102          2HB       LEU 102   7.673 -12.145  -6.089
  767    HG   LEU 102           HG       LEU 102  10.324 -12.319  -4.605
  768   1HD1  LEU 102          1HD1      LEU 102   8.713  -9.853  -5.299
  769   2HD1  LEU 102          2HD1      LEU 102   9.965  -9.909  -4.017
  770   3HD1  LEU 102          3HD1      LEU 102  10.393 -10.236  -5.711
  771   1HD2  LEU 102          1HD2      LEU 102   7.451 -11.668  -3.799
  772   2HD2  LEU 102          2HD2      LEU 102   8.323 -13.177  -3.457
  773   3HD2  LEU 102          3HD2      LEU 102   8.849 -11.658  -2.709
  774    H    THR 103           H        THR 103   9.360 -13.224  -8.799
  775    HA   THR 103           HA       THR 103   6.834 -14.135  -9.796
  776    HB   THR 103           HB       THR 103   7.935 -14.008 -12.044
  777    HG1  THR 103           HG1      THR 103   9.954 -12.667 -10.651
  778   1HG2  THR 103          1HG2      THR 103   6.572 -12.175 -11.120
  779   2HG2  THR 103          2HG2      THR 103   7.972 -11.561 -10.215
  780   3HG2  THR 103          3HG2      THR 103   7.970 -11.522 -11.990
  781    H    ARG 104           H        ARG 104   9.588 -15.998  -8.908
  782    HA   ARG 104           HA       ARG 104   8.883 -18.325 -10.514
  783   1HB   ARG 104          1HB       ARG 104  10.219 -18.139  -7.785
  784   2HB   ARG 104          2HB       ARG 104   9.713 -19.641  -8.516
  785   1HG   ARG 104          1HG       ARG 104  11.094 -18.780 -10.625
  786   2HG   ARG 104          2HG       ARG 104  11.893 -17.773  -9.416
  787   1HD   ARG 104          1HD       ARG 104  13.121 -19.849  -9.722
  788   2HD   ARG 104          2HD       ARG 104  12.452 -19.834  -8.102
  789    HE   ARG 104           HE       ARG 104  11.544 -21.400 -10.498
  790   1HH1  ARG 104          1HH1      ARG 104  11.261 -20.968  -6.984
  791   2HH1  ARG 104          2HH1      ARG 104  10.336 -22.410  -6.740
  792   1HH2  ARG 104          1HH2      ARG 104  10.235 -23.251 -10.192
  793   2HH2  ARG 104          2HH2      ARG 104   9.725 -23.716  -8.605
  794    H    THR 105           H        THR 105   7.381 -16.936  -7.607
  795    HA   THR 105           HA       THR 105   5.952 -19.323  -6.894
  796    HB   THR 105           HB       THR 105   5.609 -16.404  -6.117
  797    HG1  THR 105           HG1      THR 105   6.932 -17.039  -4.399
  798   1HG2  THR 105          1HG2      THR 105   3.584 -17.652  -5.495
  799   2HG2  THR 105          2HG2      THR 105   4.583 -18.920  -4.735
  800   3HG2  THR 105          3HG2      THR 105   4.562 -17.268  -4.081
  801    H    ASN 106           H        ASN 106   3.835 -19.879  -7.272
  802    HA   ASN 106           HA       ASN 106   2.773 -19.172  -9.768
  803   1HB   ASN 106          1HB       ASN 106   1.157 -20.776  -9.440
  804   2HB   ASN 106          2HB       ASN 106   2.472 -21.366  -8.425
  805   1HD2  ASN 106          1HD2      ASN 106   2.218 -20.857  -5.955
  806   2HD2  ASN 106          2HD2      ASN 106   0.572 -20.770  -5.383
  807    H    GLY 107           H        GLY 107   1.759 -18.081  -6.529
  808   1HA   GLY 107          1HA       GLY 107  -0.757 -16.966  -7.450
  809   2HA   GLY 107          2HA       GLY 107  -0.033 -16.785  -5.844
  810    H    ILE 108           H        ILE 108   2.475 -15.741  -6.683
  811    HA   ILE 108           HA       ILE 108   1.914 -12.952  -7.107
  812    HB   ILE 108           HB       ILE 108   4.288 -14.705  -6.801
  813   1HG1  ILE 108          1HG1      ILE 108   4.862 -12.113  -5.875
  814   2HG1  ILE 108          2HG1      ILE 108   3.163 -12.328  -5.481
  815   1HG2  ILE 108          1HG2      ILE 108   4.506 -12.122  -8.388
  816   2HG2  ILE 108          2HG2      ILE 108   5.872 -12.965  -7.641
  817   3HG2  ILE 108          3HG2      ILE 108   4.944 -13.779  -8.892
  818   1HD1  ILE 108          1HD1      ILE 108   5.509 -14.119  -4.713
  819   2HD1  ILE 108          2HD1      ILE 108   4.548 -13.069  -3.650
  820   3HD1  ILE 108          3HD1      ILE 108   3.807 -14.520  -4.373
  821    H    THR 109           H        THR 109   1.281 -12.081  -8.903
  822    HA   THR 109           HA       THR 109   2.572 -12.981 -11.460
  823    HB   THR 109           HB       THR 109   0.228 -13.550 -11.495
  824    HG1  THR 109           HG1      THR 109   1.302 -12.644 -13.378
  825   1HG2  THR 109          1HG2      THR 109  -0.707 -11.906  -9.902
  826   2HG2  THR 109          2HG2      THR 109  -0.348 -10.586 -11.045
  827   3HG2  THR 109          3HG2      THR 109  -1.533 -11.834 -11.465
  828    H    TYR 110           H        TYR 110   1.953 -10.275  -9.266
  829    HA   TYR 110           HA       TYR 110   3.336  -8.410 -11.124
  830   1HB   TYR 110          1HB       TYR 110   0.977  -8.096 -11.427
  831   2HB   TYR 110          2HB       TYR 110   0.674  -8.169  -9.696
  832    HD1  TYR 110           HD1      TYR 110  -0.787  -6.233 -10.658
  833    HD2  TYR 110           HD2      TYR 110   3.496  -5.948 -10.226
  834    HE1  TYR 110           HE1      TYR 110  -1.009  -3.849  -9.991
  835    HE2  TYR 110           HE2      TYR 110   3.259  -3.600  -9.517
  836    HH   TYR 110           HH       TYR 110   1.810  -1.872  -9.049
  837    H    ALA 111           H        ALA 111   5.252  -8.652  -9.907
  838    HA   ALA 111           HA       ALA 111   5.096  -7.389  -7.223
  839   1HB   ALA 111          1HB       ALA 111   6.416  -9.470  -7.180
  840   2HB   ALA 111          2HB       ALA 111   7.388  -8.891  -8.553
  841   3HB   ALA 111          3HB       ALA 111   7.463  -8.046  -6.991
  842    H    SER 112           H        SER 112   6.349  -5.476  -7.025
  843    HA   SER 112           HA       SER 112   7.790  -4.460  -9.371
  844   1HB   SER 112          1HB       SER 112   5.546  -3.501  -9.667
  845   2HB   SER 112          2HB       SER 112   5.628  -2.779  -8.040
  846    HG   SER 112           HG       SER 112   7.560  -1.672  -8.867
  847    H    VAL 113           H        VAL 113   9.746  -4.458  -8.326
  848    HA   VAL 113           HA       VAL 113   9.833  -3.215  -5.594
  849    HB   VAL 113           HB       VAL 113  11.875  -4.344  -5.224
  850   1HG1  VAL 113          1HG1      VAL 113  11.156  -6.667  -5.308
  851   2HG1  VAL 113          2HG1      VAL 113   9.698  -5.684  -5.056
  852   3HG1  VAL 113          3HG1      VAL 113  10.037  -6.328  -6.641
  853   1HG2  VAL 113          1HG2      VAL 113  13.022  -5.723  -6.835
  854   2HG2  VAL 113          2HG2      VAL 113  11.774  -5.476  -8.052
  855   3HG2  VAL 113          3HG2      VAL 113  12.775  -4.116  -7.576
  856    H    ALA 114           H        ALA 114  11.233  -1.552  -5.024
  857    HA   ALA 114           HA       ALA 114  12.400  -0.031  -7.339
  858   1HB   ALA 114          1HB       ALA 114  10.398   0.937  -5.285
  859   2HB   ALA 114          2HB       ALA 114  11.351   2.008  -6.344
  860   3HB   ALA 114          3HB       ALA 114  10.198   0.852  -7.043
  861    H    LEU 115           H        LEU 115  14.520  -0.241  -6.818
  862    HA   LEU 115           HA       LEU 115  15.523  -0.340  -4.207
  863   1HB   LEU 115          1HB       LEU 115  17.685  -0.307  -5.163
  864   2HB   LEU 115          2HB       LEU 115  16.597  -1.130  -6.274
  865    HG   LEU 115           HG       LEU 115  16.466   1.310  -7.409
  866   1HD1  LEU 115          1HD1      LEU 115  19.251   1.230  -6.131
  867   2HD1  LEU 115          2HD1      LEU 115  18.716   2.373  -7.374
  868   3HD1  LEU 115          3HD1      LEU 115  18.002   2.432  -5.763
  869   1HD2  LEU 115          1HD2      LEU 115  18.281   0.568  -8.926
  870   2HD2  LEU 115          2HD2      LEU 115  18.765  -0.665  -7.742
  871   3HD2  LEU 115          3HD2      LEU 115  17.175  -0.757  -8.532
  872    H    ALA 116           H        ALA 116  14.313   2.446  -5.788
  873    HA   ALA 116           HA       ALA 116  16.211   4.395  -4.708
  874   1HB   ALA 116          1HB       ALA 116  14.592   6.022  -5.632
  875   2HB   ALA 116          2HB       ALA 116  15.052   4.812  -6.847
  876   3HB   ALA 116          3HB       ALA 116  13.475   4.702  -6.034
  877    H    THR 117           H        THR 117  12.969   3.048  -4.019
  878    HA   THR 117           HA       THR 117  12.632   4.708  -1.611
  879    HB   THR 117           HB       THR 117  10.450   3.529  -1.634
  880    HG1  THR 117           HG1      THR 117   9.988   2.368  -3.601
  881   1HG2  THR 117          1HG2      THR 117  11.133   4.847  -4.302
  882   2HG2  THR 117          2HG2      THR 117   9.516   4.686  -3.589
  883   3HG2  THR 117          3HG2      THR 117  10.728   5.714  -2.806
  884    H    SER 118           H        SER 118  13.496   1.470  -2.653
  885    HA   SER 118           HA       SER 118  14.558  -0.186  -1.680
  886   1HB   SER 118          1HB       SER 118  15.474  -0.252   0.462
  887   2HB   SER 118          2HB       SER 118  15.681   1.407  -0.134
  888    HG   SER 118           HG       SER 118  13.761   1.881   1.181
  889    H    LYS 119           H        LYS 119  11.519   0.447  -1.681
  890    HA   LYS 119           HA       LYS 119  10.744  -1.889  -0.029
  891   1HB   LYS 119          1HB       LYS 119   8.450  -1.184  -0.211
  892   2HB   LYS 119          2HB       LYS 119   9.514  -0.040   0.615
  893   1HG   LYS 119          1HG       LYS 119   9.486   1.478  -1.256
  894   2HG   LYS 119          2HG       LYS 119   8.698   0.277  -2.297
  895   1HD   LYS 119          1HD       LYS 119   7.023   1.879  -1.617
  896   2HD   LYS 119          2HD       LYS 119   6.699   0.326  -0.839
  897   1HE   LYS 119          1HE       LYS 119   7.935   1.298   1.230
  898   2HE   LYS 119          2HE       LYS 119   7.837   2.872   0.457
  899   1HZ   LYS 119          1HZ       LYS 119   5.445   2.724   0.669
  900   2HZ   LYS 119          2HZ       LYS 119   5.515   1.128   0.966
  901   3HZ   LYS 119          3HZ       LYS 119   6.075   2.111   2.104
  902    H    ALA 120           H        ALA 120   9.463  -3.442  -0.794
  903    HA   ALA 120           HA       ALA 120   9.545  -4.035  -3.685
  904   1HB   ALA 120          1HB       ALA 120   9.862  -5.850  -1.248
  905   2HB   ALA 120          2HB       ALA 120   9.649  -6.449  -2.900
  906   3HB   ALA 120          3HB       ALA 120  11.094  -5.502  -2.480
  907    H    LEU 121           H        LEU 121   7.468  -3.970  -4.479
  908    HA   LEU 121           HA       LEU 121   5.189  -4.391  -2.604
  909   1HB   LEU 121          1HB       LEU 121   5.252  -3.201  -5.413
  910   2HB   LEU 121          2HB       LEU 121   3.855  -3.455  -4.376
  911    HG   LEU 121           HG       LEU 121   5.136  -1.983  -2.623
  912   1HD1  LEU 121          1HD1      LEU 121   7.324  -1.724  -3.766
  913   2HD1  LEU 121          2HD1      LEU 121   6.501  -1.102  -5.213
  914   3HD1  LEU 121          3HD1      LEU 121   6.486  -0.174  -3.703
  915   1HD2  LEU 121          1HD2      LEU 121   4.018  -0.740  -5.159
  916   2HD2  LEU 121          2HD2      LEU 121   3.049  -1.449  -3.856
  917   3HD2  LEU 121          3HD2      LEU 121   4.063  -0.027  -3.523
  918    H    VAL 122           H        VAL 122   3.969  -6.214  -2.820
  919    HA   VAL 122           HA       VAL 122   4.445  -8.052  -5.111
  920    HB   VAL 122           HB       VAL 122   4.857  -8.636  -2.139
  921   1HG1  VAL 122          1HG1      VAL 122   4.862 -10.448  -4.566
  922   2HG1  VAL 122          2HG1      VAL 122   5.327 -10.951  -2.926
  923   3HG1  VAL 122          3HG1      VAL 122   3.654 -10.496  -3.277
  924   1HG2  VAL 122          1HG2      VAL 122   6.705  -8.809  -4.564
  925   2HG2  VAL 122          2HG2      VAL 122   6.860  -7.640  -3.234
  926   3HG2  VAL 122          3HG2      VAL 122   7.116  -9.359  -2.926
  927    H    LYS 123           H        LYS 123   2.655  -8.898  -5.832
  928    HA   LYS 123           HA       LYS 123   0.192  -8.795  -4.134
  929   1HB   LYS 123          1HB       LYS 123   0.432  -8.655  -7.162
  930   2HB   LYS 123          2HB       LYS 123  -1.009  -8.485  -6.140
  931   1HG   LYS 123          1HG       LYS 123   0.296  -6.535  -4.972
  932   2HG   LYS 123          2HG       LYS 123   1.459  -6.659  -6.285
  933   1HD   LYS 123          1HD       LYS 123  -0.110  -4.900  -6.665
  934   2HD   LYS 123          2HD       LYS 123  -0.212  -6.140  -7.920
  935   1HE   LYS 123          1HE       LYS 123  -2.291  -6.989  -7.168
  936   2HE   LYS 123          2HE       LYS 123  -2.091  -6.317  -5.555
  937   1HZ   LYS 123          1HZ       LYS 123  -3.701  -5.081  -6.826
  938   2HZ   LYS 123          2HZ       LYS 123  -2.411  -4.167  -6.360
  939   3HZ   LYS 123          3HZ       LYS 123  -2.551  -4.655  -7.938
  940    H    PHE 124           H        PHE 124   0.279 -10.758  -3.221
  941    HA   PHE 124           HA       PHE 124   0.227 -13.142  -5.008
  942   1HB   PHE 124          1HB       PHE 124   1.205 -14.482  -3.309
  943   2HB   PHE 124          2HB       PHE 124   2.227 -13.076  -3.537
  944    HD1  PHE 124           HD1      PHE 124  -0.216 -14.680  -1.208
  945    HD2  PHE 124           HD2      PHE 124   2.836 -11.679  -1.695
  946    HE1  PHE 124           HE1      PHE 124  -0.477 -14.011   1.156
  947    HE2  PHE 124           HE2      PHE 124   2.660 -11.114   0.694
  948    HZ   PHE 124           HZ       PHE 124   0.870 -12.150   2.077
  949    H    ASP 125           H        ASP 125  -1.012 -14.955  -3.924
  950    HA   ASP 125           HA       ASP 125  -3.599 -13.879  -2.929
  951   1HB   ASP 125          1HB       ASP 125  -3.698 -14.977  -5.056
  952   2HB   ASP 125          2HB       ASP 125  -2.836 -16.389  -4.427
  953    HA   PRO 126           HA       PRO 126  -1.980 -15.794   0.836
  954   1HB   PRO 126          1HB       PRO 126  -3.739 -14.880   2.677
  955   2HB   PRO 126          2HB       PRO 126  -2.621 -13.796   1.818
  956   1HG   PRO 126          1HG       PRO 126  -5.503 -14.370   1.088
  957   2HG   PRO 126          2HG       PRO 126  -4.737 -12.772   1.319
  958   1HD   PRO 126          1HD       PRO 126  -4.999 -13.855  -1.138
  959   2HD   PRO 126          2HD       PRO 126  -3.508 -12.967  -0.700
  960    H    GLU 127           H        GLU 127  -2.709 -17.724  -0.468
  961    HA   GLU 127           HA       GLU 127  -4.064 -19.501   1.449
  962   1HB   GLU 127          1HB       GLU 127  -4.910 -19.387  -1.497
  963   2HB   GLU 127          2HB       GLU 127  -5.179 -20.756  -0.411
  964   1HG   GLU 127          1HG       GLU 127  -6.390 -19.099   1.150
  965   2HG   GLU 127          2HG       GLU 127  -6.357 -17.965  -0.211
  966    H    ILE 128           H        ILE 128  -2.381 -19.217  -1.716
  967    HA   ILE 128           HA       ILE 128  -1.177 -21.814  -1.375
  968    HB   ILE 128           HB       ILE 128   0.210 -20.824  -3.416
  969   1HG1  ILE 128          1HG1      ILE 128  -0.812 -18.539  -3.280
  970   2HG1  ILE 128          2HG1      ILE 128  -0.787 -19.347  -4.838
  971   1HG2  ILE 128          1HG2      ILE 128  -1.537 -21.796  -4.942
  972   2HG2  ILE 128          2HG2      ILE 128  -0.982 -22.823  -3.608
  973   3HG2  ILE 128          3HG2      ILE 128  -2.556 -22.030  -3.498
  974   1HD1  ILE 128          1HD1      ILE 128  -3.301 -20.064  -4.108
  975   2HD1  ILE 128          2HD1      ILE 128  -3.153 -18.511  -3.273
  976   3HD1  ILE 128          3HD1      ILE 128  -2.873 -18.619  -5.012
  977    H    ILE 129           H        ILE 129  -0.256 -18.447  -0.782
  978    HA   ILE 129           HA       ILE 129   2.212 -19.400   0.386
  979    HB   ILE 129           HB       ILE 129   2.387 -18.786  -2.232
  980   1HG1  ILE 129          1HG1      ILE 129   4.716 -18.045  -1.974
  981   2HG1  ILE 129          2HG1      ILE 129   4.488 -17.890  -0.237
  982   1HG2  ILE 129          1HG2      ILE 129   1.353 -16.537  -1.875
  983   2HG2  ILE 129          2HG2      ILE 129   2.835 -16.043  -1.010
  984   3HG2  ILE 129          3HG2      ILE 129   2.907 -16.506  -2.716
  985   1HD1  ILE 129          1HD1      ILE 129   3.988 -20.490  -1.767
  986   2HD1  ILE 129          2HD1      ILE 129   5.568 -20.052  -1.105
  987   3HD1  ILE 129          3HD1      ILE 129   4.204 -20.295  -0.011
  988    H    GLY 130           H        GLY 130   3.420 -17.397   1.412
  989   1HA   GLY 130          1HA       GLY 130   1.578 -15.301   2.299
  990   2HA   GLY 130          2HA       GLY 130   2.071 -16.491   3.526
  991    HA   PRO 131           HA       PRO 131   5.117 -12.908   2.675
  992   1HB   PRO 131          1HB       PRO 131   5.111 -11.687   5.141
  993   2HB   PRO 131          2HB       PRO 131   3.938 -11.323   3.845
  994   1HG   PRO 131          1HG       PRO 131   3.555 -13.181   6.203
  995   2HG   PRO 131          2HG       PRO 131   2.439 -11.923   5.601
  996   1HD   PRO 131          1HD       PRO 131   2.136 -14.546   4.938
  997   2HD   PRO 131          2HD       PRO 131   1.789 -13.260   3.759
  998    H    ARG 132           H        ARG 132   4.784 -15.052   5.584
  999    HA   ARG 132           HA       ARG 132   7.331 -15.073   6.359
 1000   1HB   ARG 132          1HB       ARG 132   5.113 -16.500   7.104
 1001   2HB   ARG 132          2HB       ARG 132   6.075 -17.782   6.330
 1002   1HG   ARG 132          1HG       ARG 132   8.068 -16.734   7.625
 1003   2HG   ARG 132          2HG       ARG 132   6.821 -15.853   8.533
 1004   1HD   ARG 132          1HD       ARG 132   5.939 -18.004   9.372
 1005   2HD   ARG 132          2HD       ARG 132   7.072 -18.891   8.314
 1006    HE   ARG 132           HE       ARG 132   8.563 -17.088   9.915
 1007   1HH1  ARG 132          1HH1      ARG 132   6.721 -20.057  10.296
 1008   2HH1  ARG 132          2HH1      ARG 132   7.645 -20.662  11.639
 1009   1HH2  ARG 132          1HH2      ARG 132   9.836 -17.839  11.673
 1010   2HH2  ARG 132          2HH2      ARG 132   9.468 -19.343  12.448
 1011    H    ASP 133           H        ASP 133   6.004 -16.720   3.473
 1012    HA   ASP 133           HA       ASP 133   8.296 -18.450   3.096
 1013   1HB   ASP 133          1HB       ASP 133   6.018 -18.873   2.124
 1014   2HB   ASP 133          2HB       ASP 133   6.264 -17.463   1.065
 1015    H    ILE 134           H        ILE 134   7.243 -15.237   1.945
 1016    HA   ILE 134           HA       ILE 134   9.328 -14.794   0.077
 1017    HB   ILE 134           HB       ILE 134   7.705 -12.798   1.717
 1018   1HG1  ILE 134          1HG1      ILE 134   7.431 -13.755  -1.169
 1019   2HG1  ILE 134          2HG1      ILE 134   6.415 -14.293   0.173
 1020   1HG2  ILE 134          1HG2      ILE 134   8.486 -11.149  -0.007
 1021   2HG2  ILE 134          2HG2      ILE 134   9.775 -11.741   1.022
 1022   3HG2  ILE 134          3HG2      ILE 134   9.602 -12.392  -0.618
 1023   1HD1  ILE 134          1HD1      ILE 134   5.198 -12.625  -1.004
 1024   2HD1  ILE 134          2HD1      ILE 134   5.691 -11.917   0.546
 1025   3HD1  ILE 134          3HD1      ILE 134   6.540 -11.476  -0.952
 1026    H    ILE 135           H        ILE 135   9.071 -13.780   3.545
 1027    HA   ILE 135           HA       ILE 135  11.715 -12.759   3.631
 1028    HB   ILE 135           HB       ILE 135  11.776 -13.064   6.042
 1029   1HG1  ILE 135          1HG1      ILE 135   9.069 -14.199   5.597
 1030   2HG1  ILE 135          2HG1      ILE 135  10.461 -14.953   6.417
 1031   1HG2  ILE 135          1HG2      ILE 135   9.353 -11.625   4.880
 1032   2HG2  ILE 135          2HG2      ILE 135  10.120 -11.273   6.450
 1033   3HG2  ILE 135          3HG2      ILE 135  11.029 -11.026   4.974
 1034   1HD1  ILE 135          1HD1      ILE 135   8.949 -14.335   8.148
 1035   2HD1  ILE 135          2HD1      ILE 135  10.299 -13.188   8.201
 1036   3HD1  ILE 135          3HD1      ILE 135   8.731 -12.707   7.495
 1037    H    LYS 136           H        LYS 136  10.643 -16.118   4.684
 1038    HA   LYS 136           HA       LYS 136  13.084 -17.075   5.227
 1039   1HB   LYS 136          1HB       LYS 136  10.621 -18.178   5.118
 1040   2HB   LYS 136          2HB       LYS 136  11.272 -18.882   3.627
 1041   1HG   LYS 136          1HG       LYS 136  13.315 -19.446   5.060
 1042   2HG   LYS 136          2HG       LYS 136  12.346 -18.983   6.469
 1043   1HD   LYS 136          1HD       LYS 136  10.577 -20.634   5.688
 1044   2HD   LYS 136          2HD       LYS 136  11.723 -21.192   4.447
 1045   1HE   LYS 136          1HE       LYS 136  13.310 -21.940   6.145
 1046   2HE   LYS 136          2HE       LYS 136  12.367 -21.186   7.441
 1047   1HZ   LYS 136          1HZ       LYS 136  12.006 -23.542   7.341
 1048   2HZ   LYS 136          2HZ       LYS 136  10.608 -22.741   7.016
 1049   3HZ   LYS 136          3HZ       LYS 136  11.455 -23.449   5.795
 1050    H    ILE 137           H        ILE 137  11.666 -17.059   1.914
 1051    HA   ILE 137           HA       ILE 137  13.854 -18.227   0.551
 1052    HB   ILE 137           HB       ILE 137  11.762 -16.185  -0.269
 1053   1HG1  ILE 137          1HG1      ILE 137  11.042 -18.559   0.240
 1054   2HG1  ILE 137          2HG1      ILE 137  10.633 -17.941  -1.356
 1055   1HG2  ILE 137          1HG2      ILE 137  13.897 -17.420  -2.037
 1056   2HG2  ILE 137          2HG2      ILE 137  12.390 -16.692  -2.645
 1057   3HG2  ILE 137          3HG2      ILE 137  13.556 -15.700  -1.768
 1058   1HD1  ILE 137          1HD1      ILE 137  12.961 -19.825  -0.760
 1059   2HD1  ILE 137          2HD1      ILE 137  11.383 -20.273  -1.426
 1060   3HD1  ILE 137          3HD1      ILE 137  12.464 -19.242  -2.368
 1061    H    ILE 138           H        ILE 138  13.246 -14.707   1.287
 1062    HA   ILE 138           HA       ILE 138  15.838 -14.135   0.042
 1063    HB   ILE 138           HB       ILE 138  15.540 -11.859   0.629
 1064   1HG1  ILE 138          1HG1      ILE 138  13.085 -11.232   1.312
 1065   2HG1  ILE 138          2HG1      ILE 138  13.125 -12.818   2.070
 1066   1HG2  ILE 138          1HG2      ILE 138  13.678 -11.462  -0.924
 1067   2HG2  ILE 138          2HG2      ILE 138  14.604 -12.865  -1.471
 1068   3HG2  ILE 138          3HG2      ILE 138  13.056 -13.098  -0.638
 1069   1HD1  ILE 138          1HD1      ILE 138  14.939 -10.479   2.637
 1070   2HD1  ILE 138          2HD1      ILE 138  13.654 -11.133   3.684
 1071   3HD1  ILE 138          3HD1      ILE 138  15.111 -12.082   3.403
 1072    H    GLU 139           H        GLU 139  14.910 -14.867   3.290
 1073    HA   GLU 139           HA       GLU 139  17.361 -14.101   4.582
 1074   1HB   GLU 139          1HB       GLU 139  15.399 -16.329   5.295
 1075   2HB   GLU 139          2HB       GLU 139  16.787 -15.837   6.259
 1076   1HG   GLU 139          1HG       GLU 139  15.818 -13.492   6.343
 1077   2HG   GLU 139          2HG       GLU 139  14.339 -14.139   5.667
 1078    H    GLU 140           H        GLU 140  16.430 -16.900   2.559
 1079    HA   GLU 140           HA       GLU 140  18.757 -18.470   3.124
 1080   1HB   GLU 140          1HB       GLU 140  16.588 -19.142   1.880
 1081   2HB   GLU 140          2HB       GLU 140  17.323 -18.407   0.443
 1082   1HG   GLU 140          1HG       GLU 140  19.269 -19.946   0.685
 1083   2HG   GLU 140          2HG       GLU 140  18.500 -20.672   2.108
 1084    H    ILE 141           H        ILE 141  18.058 -15.824   0.870
 1085    HA   ILE 141           HA       ILE 141  20.690 -15.735  -0.347
 1086    HB   ILE 141           HB       ILE 141  18.635 -13.488  -0.090
 1087   1HG1  ILE 141          1HG1      ILE 141  19.056 -15.471  -2.332
 1088   2HG1  ILE 141          2HG1      ILE 141  17.716 -15.589  -1.192
 1089   1HG2  ILE 141          1HG2      ILE 141  20.932 -12.777  -0.673
 1090   2HG2  ILE 141          2HG2      ILE 141  20.914 -13.897  -2.045
 1091   3HG2  ILE 141          3HG2      ILE 141  19.793 -12.512  -1.982
 1092   1HD1  ILE 141          1HD1      ILE 141  16.921 -13.334  -1.895
 1093   2HD1  ILE 141          2HD1      ILE 141  18.137 -13.341  -3.186
 1094   3HD1  ILE 141          3HD1      ILE 141  16.864 -14.573  -3.159
 1095    H    GLY 142           H        GLY 142  19.108 -14.204   2.418
 1096   1HA   GLY 142          1HA       GLY 142  20.336 -13.854   4.478
 1097   2HA   GLY 142          2HA       GLY 142  21.745 -13.329   3.549
 1098    H    PHE 143           H        PHE 143  18.487 -12.306   2.561
 1099    HA   PHE 143           HA       PHE 143  19.157  -9.485   3.343
 1100   1HB   PHE 143          1HB       PHE 143  17.304 -10.748   1.305
 1101   2HB   PHE 143          2HB       PHE 143  17.238  -9.048   1.751
 1102    HD1  PHE 143           HD1      PHE 143  17.623  -8.159  -0.388
 1103    HD2  PHE 143           HD2      PHE 143  20.476 -10.996   1.195
 1104    HE1  PHE 143           HE1      PHE 143  19.173  -7.716  -2.267
 1105    HE2  PHE 143           HE2      PHE 143  22.058 -10.389  -0.544
 1106    HZ   PHE 143           HZ       PHE 143  21.451  -8.716  -2.269
 1107    H    HIS 144           H        HIS 144  16.766  -8.310   3.756
 1108    HA   HIS 144           HA       HIS 144  15.028 -10.118   5.336
 1109   1HB   HIS 144          1HB       HIS 144  16.412  -7.680   6.492
 1110   2HB   HIS 144          2HB       HIS 144  14.912  -8.344   7.144
 1111    HD1  HIS 144           HD1      HIS 144  15.096 -11.016   8.058
 1112    HD2  HIS 144           HD2      HIS 144  18.647  -8.879   7.279
 1113    HE1  HIS 144           HE1      HIS 144  16.954 -12.230   9.275
 1114    H    ALA 145           H        ALA 145  12.898  -9.594   5.038
 1115    HA   ALA 145           HA       ALA 145  12.303  -7.128   3.462
 1116   1HB   ALA 145          1HB       ALA 145  12.289  -9.096   2.065
 1117   2HB   ALA 145          2HB       ALA 145  11.088  -9.869   3.113
 1118   3HB   ALA 145          3HB       ALA 145  10.680  -8.386   2.237
 1119    H    SER 146           H        SER 146  11.501  -5.827   5.228
 1120    HA   SER 146           HA       SER 146   9.244  -7.012   6.822
 1121   1HB   SER 146          1HB       SER 146  10.124  -5.328   8.569
 1122   2HB   SER 146          2HB       SER 146  11.017  -6.843   8.325
 1123    HG   SER 146           HG       SER 146  12.319  -4.860   8.356
 1124    H    LEU 147           H        LEU 147   7.389  -6.047   6.644
 1125    HA   LEU 147           HA       LEU 147   6.187  -4.379   5.176
 1126   1HB   LEU 147          1HB       LEU 147   4.858  -3.517   7.041
 1127   2HB   LEU 147          2HB       LEU 147   5.031  -5.261   7.000
 1128    HG   LEU 147           HG       LEU 147   7.021  -3.814   8.716
 1129   1HD1  LEU 147          1HD1      LEU 147   5.594  -2.874  10.165
 1130   2HD1  LEU 147          2HD1      LEU 147   4.241  -3.208   9.078
 1131   3HD1  LEU 147          3HD1      LEU 147   4.665  -4.371  10.329
 1132   1HD2  LEU 147          1HD2      LEU 147   5.400  -6.356   9.117
 1133   2HD2  LEU 147          2HD2      LEU 147   7.096  -6.271   8.603
 1134   3HD2  LEU 147          3HD2      LEU 147   6.643  -5.725  10.216
 1135    H    ALA 148           H        ALA 148   6.645  -2.583   4.080
 1136    HA   ALA 148           HA       ALA 148   8.115  -0.367   5.468
 1137   1HB   ALA 148          1HB       ALA 148   7.880  -0.495   2.481
 1138   2HB   ALA 148          2HB       ALA 148   9.163   0.143   3.516
 1139   3HB   ALA 148          3HB       ALA 148   8.925  -1.605   3.294
 1140    H    GLN 149           H        GLN 149   5.505  -0.398   6.168
 1141    HA   GLN 149           HA       GLN 149   3.732   1.067   4.611
 1142   1HB   GLN 149          1HB       GLN 149   2.527   1.593   6.639
 1143   2HB   GLN 149          2HB       GLN 149   2.999  -0.100   6.581
 1144   1HG   GLN 149          1HG       GLN 149   4.440   2.069   8.194
 1145   2HG   GLN 149          2HG       GLN 149   3.168   1.023   8.825
 1146   1HE2  GLN 149          1HE2      GLN 149   5.779   1.128   9.970
 1147   2HE2  GLN 149          2HE2      GLN 149   6.504  -0.454   9.710
  Start of MODEL   16
    1   1H    MET   1          1H        MET   1 -11.712 -12.489   2.333
    2   2H    MET   1          2H        MET   1 -10.485 -13.535   2.780
    3   3H    MET   1          3H        MET   1 -10.503 -11.961   3.325
    4    HA   MET   1           HA       MET   1  -9.022 -11.807   1.597
    5   1HB   MET   1          1HB       MET   1 -10.956 -13.624   0.067
    6   2HB   MET   1          2HB       MET   1  -9.510 -12.862  -0.605
    7   1HG   MET   1          1HG       MET   1  -9.000 -15.107  -0.081
    8   2HG   MET   1          2HG       MET   1  -8.083 -14.066   1.011
    9   1HE   MET   1          1HE       MET   1 -10.534 -16.961   0.528
   10   2HE   MET   1          2HE       MET   1 -11.446 -17.040   2.052
   11   3HE   MET   1          3HE       MET   1 -11.722 -15.693   0.920
   12    H    ALA   2           H        ALA   2  -9.209 -10.096   0.068
   13    HA   ALA   2           HA       ALA   2 -10.131  -8.609  -1.280
   14   1HB   ALA   2          1HB       ALA   2 -11.967  -9.987  -1.726
   15   2HB   ALA   2          2HB       ALA   2 -12.917  -9.173  -0.427
   16   3HB   ALA   2          3HB       ALA   2 -12.260  -8.232  -1.789
   17    HA   PRO   3           HA       PRO   3 -11.349  -5.406   1.903
   18   1HB   PRO   3          1HB       PRO   3 -11.269  -5.945   4.608
   19   2HB   PRO   3          2HB       PRO   3 -12.719  -6.181   3.573
   20   1HG   PRO   3          1HG       PRO   3 -10.708  -8.197   4.563
   21   2HG   PRO   3          2HG       PRO   3 -12.489  -8.359   4.489
   22   1HD   PRO   3          1HD       PRO   3 -10.678  -9.319   2.645
   23   2HD   PRO   3          2HD       PRO   3 -12.406  -8.952   2.241
   24    H    GLN   4           H        GLN   4  -9.567  -4.060   1.966
   25    HA   GLN   4           HA       GLN   4  -7.026  -5.120   3.128
   26   1HB   GLN   4          1HB       GLN   4  -6.795  -3.199   0.884
   27   2HB   GLN   4          2HB       GLN   4  -5.701  -4.476   1.403
   28   1HG   GLN   4          1HG       GLN   4  -8.274  -4.714  -0.148
   29   2HG   GLN   4          2HG       GLN   4  -6.642  -4.834  -0.825
   30   1HE2  GLN   4          1HE2      GLN   4  -8.883  -6.674  -1.029
   31   2HE2  GLN   4          2HE2      GLN   4  -8.308  -8.211  -0.489
   32    H    LYS   5           H        LYS   5  -5.489  -2.911   3.150
   33    HA   LYS   5           HA       LYS   5  -7.104  -0.620   4.128
   34   1HB   LYS   5          1HB       LYS   5  -4.467  -1.644   5.238
   35   2HB   LYS   5          2HB       LYS   5  -4.951   0.053   5.337
   36   1HG   LYS   5          1HG       LYS   5  -7.231  -1.005   6.235
   37   2HG   LYS   5          2HG       LYS   5  -6.175  -2.320   6.740
   38   1HD   LYS   5          1HD       LYS   5  -5.786   0.664   7.351
   39   2HD   LYS   5          2HD       LYS   5  -6.694  -0.423   8.402
   40   1HE   LYS   5          1HE       LYS   5  -4.715  -1.776   8.859
   41   2HE   LYS   5          2HE       LYS   5  -3.765  -0.864   7.670
   42   1HZ   LYS   5          1HZ       LYS   5  -4.095   1.108   9.015
   43   2HZ   LYS   5          2HZ       LYS   5  -4.897   0.273  10.146
   44   3HZ   LYS   5          3HZ       LYS   5  -3.305  -0.052   9.870
   45    H    CYS   6           H        CYS   6  -6.349   1.445   3.630
   46    HA   CYS   6           HA       CYS   6  -4.382   1.551   1.414
   47   1HB   CYS   6          1HB       CYS   6  -6.744   1.960   0.573
   48   2HB   CYS   6          2HB       CYS   6  -6.698   3.450   1.537
   49    HG   CYS   6           HG       CYS   6  -4.558   2.351  -0.722
   50    H    PHE   7           H        PHE   7  -2.761   2.884   1.980
   51    HA   PHE   7           HA       PHE   7  -2.931   4.842   4.196
   52   1HB   PHE   7          1HB       PHE   7  -1.184   2.784   3.543
   53   2HB   PHE   7          2HB       PHE   7  -0.289   4.147   2.958
   54    HD1  PHE   7           HD1      PHE   7  -2.408   3.237   5.923
   55    HD2  PHE   7           HD2      PHE   7   1.455   4.474   4.503
   56    HE1  PHE   7           HE1      PHE   7  -1.612   3.350   8.221
   57    HE2  PHE   7           HE2      PHE   7   2.276   4.558   6.814
   58    HZ   PHE   7           HZ       PHE   7   0.745   4.057   8.717
   59    H    LEU   8           H        LEU   8  -3.467   6.880   3.379
   60    HA   LEU   8           HA       LEU   8  -1.560   7.936   1.421
   61   1HB   LEU   8          1HB       LEU   8  -4.193   9.017   0.846
   62   2HB   LEU   8          2HB       LEU   8  -3.000   8.616  -0.190
   63    HG   LEU   8           HG       LEU   8  -3.717   6.124   0.066
   64   1HD1  LEU   8          1HD1      LEU   8  -6.207   6.000   0.528
   65   2HD1  LEU   8          2HD1      LEU   8  -5.259   6.307   1.983
   66   3HD1  LEU   8          3HD1      LEU   8  -6.133   7.635   1.194
   67   1HD2  LEU   8          1HD2      LEU   8  -4.034   7.526  -1.951
   68   2HD2  LEU   8          2HD2      LEU   8  -5.419   6.462  -1.671
   69   3HD2  LEU   8          3HD2      LEU   8  -5.530   8.184  -1.256
   70    H    GLN   9           H        GLN   9  -2.103  10.407   1.147
   71    HA   GLN   9           HA       GLN   9  -2.573  11.502   3.877
   72   1HB   GLN   9          1HB       GLN   9  -0.692  12.882   3.782
   73   2HB   GLN   9          2HB       GLN   9  -0.094  11.325   3.209
   74   1HG   GLN   9          1HG       GLN   9  -0.955  12.608   0.852
   75   2HG   GLN   9          2HG       GLN   9  -0.330  13.937   1.838
   76   1HE2  GLN   9          1HE2      GLN   9   0.503  12.649  -0.697
   77   2HE2  GLN   9          2HE2      GLN   9   2.144  12.084  -0.468
   78    H    ILE  10           H        ILE  10  -3.247  13.772   3.767
   79    HA   ILE  10           HA       ILE  10  -4.742  14.404   1.301
   80    HB   ILE  10           HB       ILE  10  -4.829  15.503   4.147
   81   1HG1  ILE  10          1HG1      ILE  10  -5.855  13.382   4.208
   82   2HG1  ILE  10          2HG1      ILE  10  -7.151  14.570   4.174
   83   1HG2  ILE  10          1HG2      ILE  10  -6.838  16.743   3.323
   84   2HG2  ILE  10          2HG2      ILE  10  -5.292  17.289   2.671
   85   3HG2  ILE  10          3HG2      ILE  10  -6.352  16.289   1.659
   86   1HD1  ILE  10          1HD1      ILE  10  -6.206  12.802   1.879
   87   2HD1  ILE  10          2HD1      ILE  10  -7.759  12.751   2.719
   88   3HD1  ILE  10          3HD1      ILE  10  -7.375  14.132   1.671
   89    H    LYS  11           H        LYS  11  -3.985  16.148   0.092
   90    HA   LYS  11           HA       LYS  11  -1.688  17.748   1.249
   91   1HB   LYS  11          1HB       LYS  11  -2.085  16.901  -1.633
   92   2HB   LYS  11          2HB       LYS  11  -0.801  17.945  -1.006
   93   1HG   LYS  11          1HG       LYS  11   0.241  16.115   0.109
   94   2HG   LYS  11          2HG       LYS  11  -1.180  15.089  -0.120
   95   1HD   LYS  11          1HD       LYS  11   0.607  14.530  -1.763
   96   2HD   LYS  11          2HD       LYS  11  -0.944  14.982  -2.480
   97   1HE   LYS  11          1HE       LYS  11   0.841  15.908  -3.790
   98   2HE   LYS  11          2HE       LYS  11  -0.068  17.221  -3.061
   99   1HZ   LYS  11          1HZ       LYS  11   1.672  17.380  -1.385
  100   2HZ   LYS  11          2HZ       LYS  11   2.509  16.148  -2.093
  101   3HZ   LYS  11          3HZ       LYS  11   2.290  17.564  -2.899
  102    H    GLY  12           H        GLY  12  -3.726  18.857   2.124
  103   1HA   GLY  12          1HA       GLY  12  -4.138  21.273   0.680
  104   2HA   GLY  12          2HA       GLY  12  -5.556  20.235   0.450
  105    H    MET  13           H        MET  13  -6.417  19.255   2.510
  106    HA   MET  13           HA       MET  13  -7.712  19.714   4.295
  107   1HB   MET  13          1HB       MET  13  -6.523  19.470   6.367
  108   2HB   MET  13          2HB       MET  13  -6.063  18.295   5.141
  109   1HG   MET  13          1HG       MET  13  -4.313  20.705   5.190
  110   2HG   MET  13          2HG       MET  13  -4.312  19.804   6.692
  111   1HE   MET  13          1HE       MET  13  -2.825  16.397   5.740
  112   2HE   MET  13          2HE       MET  13  -3.207  17.522   7.066
  113   3HE   MET  13          3HE       MET  13  -4.516  16.847   6.070
  114    H    THR  14           H        THR  14  -8.869  21.635   3.982
  115    HA   THR  14           HA       THR  14  -8.167  24.150   4.785
  116    HB   THR  14           HB       THR  14 -10.881  23.039   5.480
  117    HG1  THR  14           HG1      THR  14 -11.297  23.026   3.168
  118   1HG2  THR  14          1HG2      THR  14 -10.500  25.480   5.543
  119   2HG2  THR  14          2HG2      THR  14  -9.980  25.450   3.845
  120   3HG2  THR  14          3HG2      THR  14 -11.657  25.046   4.275
  121    H    CYS  15           H        CYS  15  -8.654  21.382   6.887
  122    HA   CYS  15           HA       CYS  15  -8.372  21.070   9.084
  123   1HB   CYS  15          1HB       CYS  15  -7.630  24.021   9.338
  124   2HB   CYS  15          2HB       CYS  15  -7.694  22.863  10.660
  125    HG   CYS  15           HG       CYS  15  -6.000  21.196   9.807
  126    H    ALA  16           H        ALA  16  -9.949  24.229   8.735
  127    HA   ALA  16           HA       ALA  16 -11.583  24.634  10.687
  128   1HB   ALA  16          1HB       ALA  16 -13.338  25.477   9.137
  129   2HB   ALA  16          2HB       ALA  16 -11.695  25.935   8.651
  130   3HB   ALA  16          3HB       ALA  16 -12.535  24.635   7.792
  131    H    SER  17           H        SER  17 -13.404  22.806   8.209
  132    HA   SER  17           HA       SER  17 -13.687  20.491   9.991
  133   1HB   SER  17          1HB       SER  17 -16.203  20.667   9.992
  134   2HB   SER  17          2HB       SER  17 -15.335  21.917  10.899
  135    HG   SER  17           HG       SER  17 -16.952  22.861   9.597
  136    H    CYS  18           H        CYS  18 -12.857  21.270   7.113
  137    HA   CYS  18           HA       CYS  18 -14.920  20.042   5.431
  138   1HB   CYS  18          1HB       CYS  18 -12.211  21.219   4.880
  139   2HB   CYS  18          2HB       CYS  18 -12.933  20.084   3.711
  140    HG   CYS  18           HG       CYS  18 -14.515  22.656   4.986
  141    H    VAL  19           H        VAL  19 -11.711  18.978   6.717
  142    HA   VAL  19           HA       VAL  19 -11.736  16.396   5.552
  143    HB   VAL  19           HB       VAL  19 -10.645  17.300   8.232
  144   1HG1  VAL  19          1HG1      VAL  19 -10.888  14.842   8.206
  145   2HG1  VAL  19          2HG1      VAL  19 -10.152  14.764   6.595
  146   3HG1  VAL  19          3HG1      VAL  19  -9.186  15.262   7.997
  147   1HG2  VAL  19          1HG2      VAL  19  -8.497  17.433   7.017
  148   2HG2  VAL  19          2HG2      VAL  19  -9.275  16.830   5.555
  149   3HG2  VAL  19          3HG2      VAL  19  -9.672  18.452   6.183
  150    H    SER  20           H        SER  20 -13.141  17.705   8.566
  151    HA   SER  20           HA       SER  20 -14.199  15.371   9.655
  152   1HB   SER  20          1HB       SER  20 -15.698  17.982   9.834
  153   2HB   SER  20          2HB       SER  20 -15.404  16.765  11.078
  154    HG   SER  20           HG       SER  20 -13.183  17.376  11.025
  155    H    ASN  21           H        ASN  21 -15.631  17.492   7.154
  156    HA   ASN  21           HA       ASN  21 -18.122  15.987   6.917
  157   1HB   ASN  21          1HB       ASN  21 -18.246  18.194   6.146
  158   2HB   ASN  21          2HB       ASN  21 -16.714  18.107   5.280
  159   1HD2  ASN  21          1HD2      ASN  21 -16.695  17.533   3.123
  160   2HD2  ASN  21          2HD2      ASN  21 -18.115  16.970   2.267
  161    H    ILE  22           H        ILE  22 -15.003  16.055   5.163
  162    HA   ILE  22           HA       ILE  22 -15.578  14.189   3.156
  163    HB   ILE  22           HB       ILE  22 -13.053  15.035   4.533
  164   1HG1  ILE  22          1HG1      ILE  22 -14.072  15.419   1.705
  165   2HG1  ILE  22          2HG1      ILE  22 -14.419  16.553   2.994
  166   1HG2  ILE  22          1HG2      ILE  22 -12.682  12.675   3.731
  167   2HG2  ILE  22          2HG2      ILE  22 -13.085  13.246   2.091
  168   3HG2  ILE  22          3HG2      ILE  22 -11.675  13.879   2.950
  169   1HD1  ILE  22          1HD1      ILE  22 -11.631  15.889   1.971
  170   2HD1  ILE  22          2HD1      ILE  22 -12.577  17.347   1.649
  171   3HD1  ILE  22          3HD1      ILE  22 -12.026  17.008   3.298
  172    H    GLU  23           H        GLU  23 -14.309  13.493   6.490
  173    HA   GLU  23           HA       GLU  23 -14.156  10.776   6.428
  174   1HB   GLU  23          1HB       GLU  23 -15.658  12.289   8.616
  175   2HB   GLU  23          2HB       GLU  23 -14.874  10.730   8.775
  176   1HG   GLU  23          1HG       GLU  23 -13.585  13.453   8.509
  177   2HG   GLU  23          2HG       GLU  23 -13.534  12.354   9.863
  178    H    ARG  24           H        ARG  24 -17.211  12.564   6.874
  179    HA   ARG  24           HA       ARG  24 -18.899  10.233   7.161
  180   1HB   ARG  24          1HB       ARG  24 -19.343  13.196   6.701
  181   2HB   ARG  24          2HB       ARG  24 -20.682  12.087   6.483
  182   1HG   ARG  24          1HG       ARG  24 -19.044  12.156   9.051
  183   2HG   ARG  24          2HG       ARG  24 -20.450  13.193   8.749
  184   1HD   ARG  24          1HD       ARG  24 -21.793  11.111   8.224
  185   2HD   ARG  24          2HD       ARG  24 -20.435  10.148   8.862
  186    HE   ARG  24           HE       ARG  24 -21.003  12.044  10.821
  187   1HH1  ARG  24          1HH1      ARG  24 -22.685   9.378   9.261
  188   2HH1  ARG  24          2HH1      ARG  24 -23.849   9.133  10.528
  189   1HH2  ARG  24          1HH2      ARG  24 -22.535  11.767  12.543
  190   2HH2  ARG  24          2HH2      ARG  24 -23.736  10.520  12.457
  191    H    ASN  25           H        ASN  25 -17.848  12.278   4.481
  192    HA   ASN  25           HA       ASN  25 -19.728  11.247   2.538
  193   1HB   ASN  25          1HB       ASN  25 -17.075  12.713   2.282
  194   2HB   ASN  25          2HB       ASN  25 -17.960  12.109   0.903
  195   1HD2  ASN  25          1HD2      ASN  25 -18.613  14.047   3.891
  196   2HD2  ASN  25          2HD2      ASN  25 -19.658  15.196   3.108
  197    H    LEU  26           H        LEU  26 -16.211  10.481   3.144
  198    HA   LEU  26           HA       LEU  26 -16.261   8.382   1.226
  199   1HB   LEU  26          1HB       LEU  26 -14.332   9.202   3.401
  200   2HB   LEU  26          2HB       LEU  26 -14.090   7.708   2.499
  201    HG   LEU  26           HG       LEU  26 -12.812   9.596   1.591
  202   1HD1  LEU  26          1HD1      LEU  26 -14.865   8.679  -0.458
  203   2HD1  LEU  26          2HD1      LEU  26 -13.191   9.159  -0.729
  204   3HD1  LEU  26          3HD1      LEU  26 -13.544   7.657   0.146
  205   1HD2  LEU  26          1HD2      LEU  26 -15.442  10.828   0.733
  206   2HD2  LEU  26          2HD2      LEU  26 -14.354  11.427   1.996
  207   3HD2  LEU  26          3HD2      LEU  26 -13.811  11.381   0.313
  208    H    GLN  27           H        GLN  27 -16.988   8.389   4.728
  209    HA   GLN  27           HA       GLN  27 -17.160   5.699   5.226
  210   1HB   GLN  27          1HB       GLN  27 -18.319   8.140   6.300
  211   2HB   GLN  27          2HB       GLN  27 -19.648   7.053   6.044
  212   1HG   GLN  27          1HG       GLN  27 -19.181   6.077   7.965
  213   2HG   GLN  27          2HG       GLN  27 -17.723   5.400   7.234
  214   1HE2  GLN  27          1HE2      GLN  27 -16.242   7.911   6.942
  215   2HE2  GLN  27          2HE2      GLN  27 -15.786   8.324   8.570
  216    H    LYS  28           H        LYS  28 -19.184   7.602   3.076
  217    HA   LYS  28           HA       LYS  28 -20.952   5.216   2.578
  218   1HB   LYS  28          1HB       LYS  28 -21.554   8.145   2.084
  219   2HB   LYS  28          2HB       LYS  28 -22.638   6.771   1.873
  220   1HG   LYS  28          1HG       LYS  28 -21.746   6.562   4.574
  221   2HG   LYS  28          2HG       LYS  28 -21.951   8.292   4.288
  222   1HD   LYS  28          1HD       LYS  28 -24.082   7.529   5.045
  223   2HD   LYS  28          2HD       LYS  28 -24.247   7.709   3.291
  224   1HE   LYS  28          1HE       LYS  28 -23.431   5.108   3.349
  225   2HE   LYS  28          2HE       LYS  28 -24.043   5.198   5.002
  226   1HZ   LYS  28          1HZ       LYS  28 -26.176   5.901   4.041
  227   2HZ   LYS  28          2HZ       LYS  28 -25.549   5.737   2.525
  228   3HZ   LYS  28          3HZ       LYS  28 -25.704   4.423   3.494
  229    H    GLU  29           H        GLU  29 -18.217   5.931   1.340
  230    HA   GLU  29           HA       GLU  29 -18.719   6.590  -1.411
  231   1HB   GLU  29          1HB       GLU  29 -16.553   6.860  -0.375
  232   2HB   GLU  29          2HB       GLU  29 -16.483   5.157   0.038
  233   1HG   GLU  29          1HG       GLU  29 -15.027   5.361  -1.768
  234   2HG   GLU  29          2HG       GLU  29 -16.483   4.755  -2.564
  235    H    ALA  30           H        ALA  30 -17.717   3.383  -0.085
  236    HA   ALA  30           HA       ALA  30 -19.706   1.865  -1.502
  237   1HB   ALA  30          1HB       ALA  30 -18.169   0.913  -3.262
  238   2HB   ALA  30          2HB       ALA  30 -18.531   2.617  -3.509
  239   3HB   ALA  30          3HB       ALA  30 -16.978   2.166  -2.810
  240    H    GLY  31           H        GLY  31 -16.869   0.121  -1.900
  241   1HA   GLY  31          1HA       GLY  31 -17.468  -1.659   0.248
  242   2HA   GLY  31          2HA       GLY  31 -16.053  -1.706  -0.799
  243    H    VAL  32           H        VAL  32 -15.734   1.293   0.299
  244    HA   VAL  32           HA       VAL  32 -13.928   0.538   2.435
  245    HB   VAL  32           HB       VAL  32 -13.205   2.204   0.839
  246   1HG1  VAL  32          1HG1      VAL  32 -15.394   3.222   0.287
  247   2HG1  VAL  32          2HG1      VAL  32 -15.393   4.031   1.875
  248   3HG1  VAL  32          3HG1      VAL  32 -14.151   4.415   0.672
  249   1HG2  VAL  32          1HG2      VAL  32 -12.221   2.400   3.043
  250   2HG2  VAL  32          2HG2      VAL  32 -12.513   4.013   2.384
  251   3HG2  VAL  32          3HG2      VAL  32 -13.593   3.369   3.628
  252    H    LEU  33           H        LEU  33 -14.429   0.397   4.524
  253    HA   LEU  33           HA       LEU  33 -16.597   2.128   5.582
  254   1HB   LEU  33          1HB       LEU  33 -17.683   0.388   6.780
  255   2HB   LEU  33          2HB       LEU  33 -17.763   0.009   5.069
  256    HG   LEU  33           HG       LEU  33 -15.493  -1.246   6.648
  257   1HD1  LEU  33          1HD1      LEU  33 -17.389  -1.493   8.184
  258   2HD1  LEU  33          2HD1      LEU  33 -18.379  -2.171   6.870
  259   3HD1  LEU  33          3HD1      LEU  33 -16.945  -3.043   7.454
  260   1HD2  LEU  33          1HD2      LEU  33 -15.980  -3.156   5.205
  261   2HD2  LEU  33          2HD2      LEU  33 -17.373  -2.305   4.505
  262   3HD2  LEU  33          3HD2      LEU  33 -15.732  -1.683   4.254
  263    H    SER  34           H        SER  34 -13.902   2.574   5.784
  264    HA   SER  34           HA       SER  34 -13.951   2.806   8.690
  265   1HB   SER  34          1HB       SER  34 -11.444   1.779   7.268
  266   2HB   SER  34          2HB       SER  34 -11.582   2.145   8.990
  267    HG   SER  34           HG       SER  34 -11.830  -0.020   8.871
  268    H    VAL  35           H        VAL  35 -12.618   4.497   9.433
  269    HA   VAL  35           HA       VAL  35 -11.473   6.287   7.401
  270    HB   VAL  35           HB       VAL  35 -13.737   6.988   7.556
  271   1HG1  VAL  35          1HG1      VAL  35 -14.707   6.189   9.519
  272   2HG1  VAL  35          2HG1      VAL  35 -13.440   6.800  10.583
  273   3HG1  VAL  35          3HG1      VAL  35 -14.548   7.926   9.867
  274   1HG2  VAL  35          1HG2      VAL  35 -12.080   8.871   9.229
  275   2HG2  VAL  35          2HG2      VAL  35 -11.851   8.630   7.477
  276   3HG2  VAL  35          3HG2      VAL  35 -13.395   9.241   8.079
  277    H    LEU  36           H        LEU  36  -9.340   6.436   8.082
  278    HA   LEU  36           HA       LEU  36  -9.092   7.340  10.927
  279   1HB   LEU  36          1HB       LEU  36  -8.773   4.886  10.774
  280   2HB   LEU  36          2HB       LEU  36  -7.379   5.140   9.768
  281    HG   LEU  36           HG       LEU  36  -7.798   6.051  12.656
  282   1HD1  LEU  36          1HD1      LEU  36  -6.129   4.311  13.188
  283   2HD1  LEU  36          2HD1      LEU  36  -7.520   3.609  12.345
  284   3HD1  LEU  36          3HD1      LEU  36  -6.001   3.892  11.468
  285   1HD2  LEU  36          1HD2      LEU  36  -6.236   7.647  11.666
  286   2HD2  LEU  36          2HD2      LEU  36  -5.334   6.523  12.680
  287   3HD2  LEU  36          3HD2      LEU  36  -5.303   6.323  10.919
  288    H    VAL  37           H        VAL  37  -9.123   9.363   9.875
  289    HA   VAL  37           HA       VAL  37  -6.529  10.066   8.654
  290    HB   VAL  37           HB       VAL  37  -8.986  11.826   8.936
  291   1HG1  VAL  37          1HG1      VAL  37  -6.502  12.146   7.208
  292   2HG1  VAL  37          2HG1      VAL  37  -7.899  13.227   7.250
  293   3HG1  VAL  37          3HG1      VAL  37  -6.867  13.079   8.676
  294   1HG2  VAL  37          1HG2      VAL  37  -9.652  10.077   7.430
  295   2HG2  VAL  37          2HG2      VAL  37  -9.143  11.431   6.401
  296   3HG2  VAL  37          3HG2      VAL  37  -8.060  10.058   6.656
  297    H    ALA  38           H        ALA  38  -5.113  11.299   9.758
  298    HA   ALA  38           HA       ALA  38  -5.967  12.398  12.437
  299   1HB   ALA  38          1HB       ALA  38  -3.147  11.613  11.652
  300   2HB   ALA  38          2HB       ALA  38  -3.705  12.277  13.194
  301   3HB   ALA  38          3HB       ALA  38  -4.230  10.657  12.692
  302    H    LEU  39           H        LEU  39  -6.739  14.308  11.593
  303    HA   LEU  39           HA       LEU  39  -5.512  15.939   9.673
  304   1HB   LEU  39          1HB       LEU  39  -7.806  16.057  11.260
  305   2HB   LEU  39          2HB       LEU  39  -6.865  17.417  11.871
  306    HG   LEU  39           HG       LEU  39  -7.687  16.868   9.002
  307   1HD1  LEU  39          1HD1      LEU  39  -9.545  17.530  10.507
  308   2HD1  LEU  39          2HD1      LEU  39  -8.636  18.973  10.999
  309   3HD1  LEU  39          3HD1      LEU  39  -9.196  18.803   9.326
  310   1HD2  LEU  39          1HD2      LEU  39  -6.156  19.213  10.198
  311   2HD2  LEU  39          2HD2      LEU  39  -5.607  18.125   8.901
  312   3HD2  LEU  39          3HD2      LEU  39  -6.934  19.249   8.602
  313    H    MET  40           H        MET  40  -4.472  15.223  12.847
  314    HA   MET  40           HA       MET  40  -3.023  17.618  13.557
  315   1HB   MET  40          1HB       MET  40  -3.460  14.907  14.634
  316   2HB   MET  40          2HB       MET  40  -1.751  15.321  14.694
  317   1HG   MET  40          1HG       MET  40  -2.680  15.919  16.739
  318   2HG   MET  40          2HG       MET  40  -2.294  17.424  15.898
  319   1HE   MET  40          1HE       MET  40  -3.686  18.446  17.992
  320   2HE   MET  40          2HE       MET  40  -5.399  18.064  18.300
  321   3HE   MET  40          3HE       MET  40  -4.155  16.820  18.552
  322    H    ALA  41           H        ALA  41  -2.031  14.442  12.294
  323    HA   ALA  41           HA       ALA  41   0.702  15.409  11.742
  324   1HB   ALA  41          1HB       ALA  41   0.358  13.274  12.907
  325   2HB   ALA  41          2HB       ALA  41  -0.569  12.653  11.520
  326   3HB   ALA  41          3HB       ALA  41   1.162  13.028  11.343
  327    H    GLY  42           H        GLY  42  -2.258  14.620  10.020
  328   1HA   GLY  42          1HA       GLY  42  -2.819  15.036   7.836
  329   2HA   GLY  42          2HA       GLY  42  -1.156  15.539   7.471
  330    H    LYS  43           H        LYS  43  -3.030  12.522   8.448
  331    HA   LYS  43           HA       LYS  43  -1.844  11.143   6.146
  332   1HB   LYS  43          1HB       LYS  43  -1.904   9.110   7.668
  333   2HB   LYS  43          2HB       LYS  43  -0.442  10.108   7.706
  334   1HG   LYS  43          1HG       LYS  43  -0.810  10.814   9.858
  335   2HG   LYS  43          2HG       LYS  43  -2.572  10.675   9.746
  336   1HD   LYS  43          1HD       LYS  43  -2.666   8.430  10.129
  337   2HD   LYS  43          2HD       LYS  43  -1.023   8.099   9.593
  338   1HE   LYS  43          1HE       LYS  43  -1.528   9.759  12.101
  339   2HE   LYS  43          2HE       LYS  43  -1.611   7.995  12.156
  340   1HZ   LYS  43          1HZ       LYS  43   0.741   9.483  11.202
  341   2HZ   LYS  43          2HZ       LYS  43   0.579   8.829  12.704
  342   3HZ   LYS  43          3HZ       LYS  43   0.610   7.854  11.385
  343    H    ALA  44           H        ALA  44  -3.491  10.046   5.150
  344    HA   ALA  44           HA       ALA  44  -6.014   9.598   6.650
  345   1HB   ALA  44          1HB       ALA  44  -5.607  10.302   3.707
  346   2HB   ALA  44          2HB       ALA  44  -7.142   9.753   4.411
  347   3HB   ALA  44          3HB       ALA  44  -6.432  11.289   4.935
  348    H    GLU  45           H        GLU  45  -5.875   7.453   7.266
  349    HA   GLU  45           HA       GLU  45  -5.416   5.622   4.991
  350   1HB   GLU  45          1HB       GLU  45  -4.715   3.882   6.436
  351   2HB   GLU  45          2HB       GLU  45  -3.595   5.251   6.513
  352   1HG   GLU  45          1HG       GLU  45  -4.181   5.811   8.711
  353   2HG   GLU  45          2HG       GLU  45  -5.748   5.022   8.568
  354    H    ILE  46           H        ILE  46  -6.892   3.990   4.694
  355    HA   ILE  46           HA       ILE  46  -9.282   3.906   6.406
  356    HB   ILE  46           HB       ILE  46 -10.737   4.184   4.538
  357   1HG1  ILE  46          1HG1      ILE  46  -9.006   3.495   2.790
  358   2HG1  ILE  46          2HG1      ILE  46 -10.296   4.638   2.395
  359   1HG2  ILE  46          1HG2      ILE  46  -8.943   6.646   4.672
  360   2HG2  ILE  46          2HG2      ILE  46 -10.663   6.576   4.229
  361   3HG2  ILE  46          3HG2      ILE  46 -10.129   6.182   5.868
  362   1HD1  ILE  46          1HD1      ILE  46  -8.183   5.262   1.366
  363   2HD1  ILE  46          2HD1      ILE  46  -8.773   6.519   2.444
  364   3HD1  ILE  46          3HD1      ILE  46  -7.432   5.466   2.965
  365    H    LYS  47           H        LYS  47 -10.812   2.130   5.212
  366    HA   LYS  47           HA       LYS  47  -9.094  -0.105   4.325
  367   1HB   LYS  47          1HB       LYS  47  -9.344  -1.302   6.092
  368   2HB   LYS  47          2HB       LYS  47 -10.186  -0.009   6.876
  369   1HG   LYS  47          1HG       LYS  47 -11.411  -1.860   7.257
  370   2HG   LYS  47          2HG       LYS  47 -12.378  -1.106   6.027
  371   1HD   LYS  47          1HD       LYS  47 -10.270  -3.310   5.530
  372   2HD   LYS  47          2HD       LYS  47 -11.895  -3.702   6.063
  373   1HE   LYS  47          1HE       LYS  47 -11.109  -2.465   3.404
  374   2HE   LYS  47          2HE       LYS  47 -11.688  -4.045   3.676
  375   1HZ   LYS  47          1HZ       LYS  47 -13.246  -1.621   3.941
  376   2HZ   LYS  47          2HZ       LYS  47 -13.428  -2.861   2.873
  377   3HZ   LYS  47          3HZ       LYS  47 -13.805  -3.128   4.439
  378    H    TYR  48           H        TYR  48  -9.526   0.079   2.261
  379    HA   TYR  48           HA       TYR  48 -12.257  -0.030   1.284
  380   1HB   TYR  48          1HB       TYR  48 -11.419   0.810  -0.652
  381   2HB   TYR  48          2HB       TYR  48 -10.412   1.628   0.523
  382    HD1  TYR  48           HD1      TYR  48 -10.418   0.109  -2.578
  383    HD2  TYR  48           HD2      TYR  48  -8.079   0.048   1.035
  384    HE1  TYR  48           HE1      TYR  48  -8.415  -0.488  -3.884
  385    HE2  TYR  48           HE2      TYR  48  -6.090  -0.569  -0.267
  386    HH   TYR  48           HH       TYR  48  -5.216  -0.948  -2.361
  387    H    ASP  49           H        ASP  49 -12.554  -1.329  -0.742
  388    HA   ASP  49           HA       ASP  49 -11.351  -4.050  -0.598
  389   1HB   ASP  49          1HB       ASP  49 -14.195  -3.143  -1.059
  390   2HB   ASP  49          2HB       ASP  49 -13.608  -4.749  -1.514
  391    HA   PRO  50           HA       PRO  50 -10.097  -2.090  -4.533
  392   1HB   PRO  50          1HB       PRO  50  -8.498  -4.155  -5.523
  393   2HB   PRO  50          2HB       PRO  50  -8.000  -2.789  -4.492
  394   1HG   PRO  50          1HG       PRO  50  -8.759  -5.573  -3.656
  395   2HG   PRO  50          2HG       PRO  50  -7.426  -4.548  -3.046
  396   1HD   PRO  50          1HD       PRO  50  -9.748  -4.843  -1.726
  397   2HD   PRO  50          2HD       PRO  50  -8.956  -3.228  -1.739
  398    H    GLU  51           H        GLU  51 -11.803  -5.050  -4.191
  399    HA   GLU  51           HA       GLU  51 -12.088  -5.722  -6.967
  400   1HB   GLU  51          1HB       GLU  51 -13.750  -6.836  -4.676
  401   2HB   GLU  51          2HB       GLU  51 -13.201  -7.608  -6.171
  402   1HG   GLU  51          1HG       GLU  51 -10.789  -7.075  -5.207
  403   2HG   GLU  51          2HG       GLU  51 -11.616  -6.947  -3.650
  404    H    VAL  52           H        VAL  52 -13.824  -3.752  -4.690
  405    HA   VAL  52           HA       VAL  52 -15.988  -3.282  -6.714
  406    HB   VAL  52           HB       VAL  52 -16.683  -4.554  -4.702
  407   1HG1  VAL  52          1HG1      VAL  52 -15.325  -3.405  -3.004
  408   2HG1  VAL  52          2HG1      VAL  52 -16.324  -1.941  -3.201
  409   3HG1  VAL  52          3HG1      VAL  52 -17.044  -3.439  -2.583
  410   1HG2  VAL  52          1HG2      VAL  52 -18.287  -3.250  -6.097
  411   2HG2  VAL  52          2HG2      VAL  52 -18.778  -3.311  -4.395
  412   3HG2  VAL  52          3HG2      VAL  52 -18.040  -1.839  -5.046
  413    H    ILE  53           H        ILE  53 -13.708  -1.819  -4.441
  414    HA   ILE  53           HA       ILE  53 -14.401   0.846  -5.602
  415    HB   ILE  53           HB       ILE  53 -15.375   0.828  -3.492
  416   1HG1  ILE  53          1HG1      ILE  53 -13.866   2.810  -4.286
  417   2HG1  ILE  53          2HG1      ILE  53 -14.602   2.825  -2.689
  418   1HG2  ILE  53          1HG2      ILE  53 -14.333  -0.971  -2.314
  419   2HG2  ILE  53          2HG2      ILE  53 -12.767  -0.149  -2.322
  420   3HG2  ILE  53          3HG2      ILE  53 -14.110   0.503  -1.363
  421   1HD1  ILE  53          1HD1      ILE  53 -12.562   2.369  -1.564
  422   2HD1  ILE  53          2HD1      ILE  53 -11.723   1.895  -3.055
  423   3HD1  ILE  53          3HD1      ILE  53 -12.201   3.566  -2.808
  424    H    GLN  54           H        GLN  54 -12.644   1.883  -6.434
  425    HA   GLN  54           HA       GLN  54  -9.923   0.846  -5.754
  426   1HB   GLN  54          1HB       GLN  54 -11.244   1.836  -8.298
  427   2HB   GLN  54          2HB       GLN  54  -9.481   1.780  -8.171
  428   1HG   GLN  54          1HG       GLN  54 -11.227  -0.672  -7.691
  429   2HG   GLN  54          2HG       GLN  54 -10.702  -0.169  -9.301
  430   1HE2  GLN  54          1HE2      GLN  54  -9.483  -1.071  -6.107
  431   2HE2  GLN  54          2HE2      GLN  54  -7.860  -1.513  -6.627
  432    HA   PRO  55           HA       PRO  55  -8.553   4.739  -4.355
  433   1HB   PRO  55          1HB       PRO  55  -6.024   4.994  -5.422
  434   2HB   PRO  55          2HB       PRO  55  -6.451   3.950  -4.038
  435   1HG   PRO  55          1HG       PRO  55  -6.195   3.146  -6.947
  436   2HG   PRO  55          2HG       PRO  55  -5.503   2.330  -5.513
  437   1HD   PRO  55          1HD       PRO  55  -7.786   1.441  -6.622
  438   2HD   PRO  55          2HD       PRO  55  -7.637   1.522  -4.844
  439    H    LEU  56           H        LEU  56  -8.465   4.079  -7.856
  440    HA   LEU  56           HA       LEU  56  -7.959   6.777  -8.607
  441   1HB   LEU  56          1HB       LEU  56  -8.032   6.159 -10.714
  442   2HB   LEU  56          2HB       LEU  56  -7.763   4.579  -9.978
  443    HG   LEU  56           HG       LEU  56 -10.482   5.568 -10.956
  444   1HD1  LEU  56          1HD1      LEU  56  -8.871   5.490 -12.820
  445   2HD1  LEU  56          2HD1      LEU  56  -8.418   3.832 -12.372
  446   3HD1  LEU  56          3HD1      LEU  56 -10.060   4.184 -12.946
  447   1HD2  LEU  56          1HD2      LEU  56  -9.439   2.744 -10.406
  448   2HD2  LEU  56          2HD2      LEU  56 -10.496   3.659  -9.319
  449   3HD2  LEU  56          3HD2      LEU  56 -11.079   3.192 -10.920
  450    H    GLU  57           H        GLU  57 -10.920   5.042  -8.060
  451    HA   GLU  57           HA       GLU  57 -12.683   7.262  -8.800
  452   1HB   GLU  57          1HB       GLU  57 -14.484   5.864  -7.707
  453   2HB   GLU  57          2HB       GLU  57 -13.719   5.255  -9.174
  454   1HG   GLU  57          1HG       GLU  57 -12.336   3.705  -7.850
  455   2HG   GLU  57          2HG       GLU  57 -13.118   4.243  -6.357
  456    H    ILE  58           H        ILE  58 -11.335   5.951  -5.769
  457    HA   ILE  58           HA       ILE  58 -12.598   7.772  -3.977
  458    HB   ILE  58           HB       ILE  58 -10.489   5.806  -3.923
  459   1HG1  ILE  58          1HG1      ILE  58 -11.923   7.234  -1.666
  460   2HG1  ILE  58          2HG1      ILE  58 -12.534   5.851  -2.583
  461   1HG2  ILE  58          1HG2      ILE  58  -8.832   7.695  -3.767
  462   2HG2  ILE  58          2HG2      ILE  58  -9.726   8.326  -2.368
  463   3HG2  ILE  58          3HG2      ILE  58  -8.905   6.756  -2.304
  464   1HD1  ILE  58          1HD1      ILE  58 -10.376   4.614  -1.858
  465   2HD1  ILE  58          2HD1      ILE  58 -10.169   5.924  -0.672
  466   3HD1  ILE  58          3HD1      ILE  58 -11.614   4.908  -0.610
  467    H    ALA  59           H        ALA  59  -9.723   7.996  -6.047
  468    HA   ALA  59           HA       ALA  59  -8.926  10.488  -5.222
  469   1HB   ALA  59          1HB       ALA  59  -7.499   9.002  -6.505
  470   2HB   ALA  59          2HB       ALA  59  -8.425   9.382  -7.980
  471   3HB   ALA  59          3HB       ALA  59  -7.541  10.655  -7.140
  472    H    GLN  60           H        GLN  60 -11.410   9.596  -7.698
  473    HA   GLN  60           HA       GLN  60 -11.826  12.288  -8.665
  474   1HB   GLN  60          1HB       GLN  60 -13.774   9.967  -8.406
  475   2HB   GLN  60          2HB       GLN  60 -13.979  11.423  -9.356
  476   1HG   GLN  60          1HG       GLN  60 -11.887   9.272  -9.879
  477   2HG   GLN  60          2HG       GLN  60 -13.375   9.522 -10.777
  478   1HE2  GLN  60          1HE2      GLN  60 -10.338  11.286  -9.838
  479   2HE2  GLN  60          2HE2      GLN  60 -10.237  12.162 -11.357
  480    H    PHE  61           H        PHE  61 -13.396  10.325  -6.093
  481    HA   PHE  61           HA       PHE  61 -15.218  12.279  -5.306
  482   1HB   PHE  61          1HB       PHE  61 -14.470   9.753  -4.345
  483   2HB   PHE  61          2HB       PHE  61 -14.092  10.798  -2.998
  484    HD1  PHE  61           HD1      PHE  61 -16.774  10.143  -5.546
  485    HD2  PHE  61           HD2      PHE  61 -15.868  11.078  -1.450
  486    HE1  PHE  61           HE1      PHE  61 -19.149   9.815  -4.950
  487    HE2  PHE  61           HE2      PHE  61 -18.236  10.622  -0.835
  488    HZ   PHE  61           HZ       PHE  61 -19.883  10.041  -2.589
  489    H    ILE  62           H        ILE  62 -11.913  11.828  -3.930
  490    HA   ILE  62           HA       ILE  62 -12.109  14.178  -2.289
  491    HB   ILE  62           HB       ILE  62  -9.682  14.117  -2.168
  492   1HG1  ILE  62          1HG1      ILE  62  -8.965  11.560  -2.986
  493   2HG1  ILE  62          2HG1      ILE  62  -9.986  12.095  -4.296
  494   1HG2  ILE  62          1HG2      ILE  62 -10.922  11.474  -1.444
  495   2HG2  ILE  62          2HG2      ILE  62  -9.409  12.180  -0.813
  496   3HG2  ILE  62          3HG2      ILE  62 -10.961  12.972  -0.474
  497   1HD1  ILE  62          1HD1      ILE  62  -7.511  12.671  -4.511
  498   2HD1  ILE  62          2HD1      ILE  62  -8.640  14.014  -4.740
  499   3HD1  ILE  62          3HD1      ILE  62  -7.832  13.857  -3.209
  500    H    GLN  63           H        GLN  63 -10.725  13.824  -5.689
  501    HA   GLN  63           HA       GLN  63  -9.854  16.502  -5.832
  502   1HB   GLN  63          1HB       GLN  63 -10.433  14.307  -7.789
  503   2HB   GLN  63          2HB       GLN  63 -10.637  15.923  -8.384
  504   1HG   GLN  63          1HG       GLN  63  -8.442  15.281  -8.907
  505   2HG   GLN  63          2HG       GLN  63  -8.416  16.594  -7.729
  506   1HE2  GLN  63          1HE2      GLN  63  -8.597  13.020  -7.275
  507   2HE2  GLN  63          2HE2      GLN  63  -6.989  12.911  -6.576
  508    H    ASP  64           H        ASP  64 -13.080  15.082  -6.390
  509    HA   ASP  64           HA       ASP  64 -14.265  17.446  -7.464
  510   1HB   ASP  64          1HB       ASP  64 -15.065  14.883  -7.366
  511   2HB   ASP  64          2HB       ASP  64 -15.924  15.446  -5.929
  512    H    LEU  65           H        LEU  65 -14.229  16.012  -4.187
  513    HA   LEU  65           HA       LEU  65 -15.475  18.120  -2.759
  514   1HB   LEU  65          1HB       LEU  65 -13.338  16.103  -2.038
  515   2HB   LEU  65          2HB       LEU  65 -13.899  17.275  -0.853
  516    HG   LEU  65           HG       LEU  65 -15.963  15.630  -2.333
  517   1HD1  LEU  65          1HD1      LEU  65 -14.757  13.780  -1.662
  518   2HD1  LEU  65          2HD1      LEU  65 -14.019  14.592  -0.285
  519   3HD1  LEU  65          3HD1      LEU  65 -15.713  14.059  -0.206
  520   1HD2  LEU  65          1HD2      LEU  65 -17.203  15.933  -0.241
  521   2HD2  LEU  65          2HD2      LEU  65 -15.798  16.708   0.520
  522   3HD2  LEU  65          3HD2      LEU  65 -16.637  17.504  -0.826
  523    H    GLY  66           H        GLY  66 -12.150  17.848  -3.964
  524   1HA   GLY  66          1HA       GLY  66 -11.167  19.851  -4.896
  525   2HA   GLY  66          2HA       GLY  66 -11.867  20.818  -3.598
  526    H    PHE  67           H        PHE  67 -10.292  17.642  -3.274
  527    HA   PHE  67           HA       PHE  67  -8.055  18.831  -1.679
  528   1HB   PHE  67          1HB       PHE  67  -9.888  16.446  -1.164
  529   2HB   PHE  67          2HB       PHE  67  -8.283  16.539  -0.527
  530    HD1  PHE  67           HD1      PHE  67 -11.077  19.156  -0.652
  531    HD2  PHE  67           HD2      PHE  67  -8.589  16.637   1.774
  532    HE1  PHE  67           HE1      PHE  67 -11.642  20.510   1.317
  533    HE2  PHE  67           HE2      PHE  67  -9.134  18.003   3.747
  534    HZ   PHE  67           HZ       PHE  67 -10.652  19.943   3.550
  535    H    GLU  68           H        GLU  68  -6.079  17.710  -1.995
  536    HA   GLU  68           HA       GLU  68  -5.972  15.810  -4.294
  537   1HB   GLU  68          1HB       GLU  68  -3.862  17.154  -2.667
  538   2HB   GLU  68          2HB       GLU  68  -3.523  16.067  -3.999
  539   1HG   GLU  68          1HG       GLU  68  -5.279  18.356  -4.760
  540   2HG   GLU  68          2HG       GLU  68  -3.687  18.843  -4.163
  541    H    ALA  69           H        ALA  69  -5.775  13.728  -3.846
  542    HA   ALA  69           HA       ALA  69  -4.884  12.852  -1.116
  543   1HB   ALA  69          1HB       ALA  69  -6.759  11.281  -2.886
  544   2HB   ALA  69          2HB       ALA  69  -6.207  10.891  -1.257
  545   3HB   ALA  69          3HB       ALA  69  -7.260  12.294  -1.491
  546    H    ALA  70           H        ALA  70  -3.083  11.958  -1.209
  547    HA   ALA  70           HA       ALA  70  -2.121  10.381  -3.604
  548   1HB   ALA  70          1HB       ALA  70  -0.623  12.625  -2.235
  549   2HB   ALA  70          2HB       ALA  70   0.128  11.449  -3.337
  550   3HB   ALA  70          3HB       ALA  70  -1.122  12.564  -3.934
  551    H    VAL  71           H        VAL  71  -1.391   8.549  -3.086
  552    HA   VAL  71           HA       VAL  71  -1.526   7.302  -0.593
  553    HB   VAL  71           HB       VAL  71   0.512   6.488  -2.355
  554   1HG1  VAL  71          1HG1      VAL  71  -1.747   4.929  -1.106
  555   2HG1  VAL  71          2HG1      VAL  71  -0.455   4.218  -2.092
  556   3HG1  VAL  71          3HG1      VAL  71  -0.043   4.994  -0.569
  557   1HG2  VAL  71          1HG2      VAL  71  -1.047   5.353  -3.978
  558   2HG2  VAL  71          2HG2      VAL  71  -2.322   6.429  -3.360
  559   3HG2  VAL  71          3HG2      VAL  71  -0.861   7.087  -4.169
  560    H    MET  72           H        MET  72   0.095   6.723   0.935
  561    HA   MET  72           HA       MET  72   1.935   8.786   1.645
  562   1HB   MET  72          1HB       MET  72   1.633   5.841   2.372
  563   2HB   MET  72          2HB       MET  72   2.919   6.834   3.026
  564   1HG   MET  72          1HG       MET  72   0.505   8.371   3.323
  565   2HG   MET  72          2HG       MET  72   0.113   6.728   3.797
  566   1HE   MET  72          1HE       MET  72   2.358   9.875   4.459
  567   2HE   MET  72          2HE       MET  72   3.342   9.335   5.841
  568   3HE   MET  72          3HE       MET  72   3.604   8.623   4.238
  569    H    GLU  73           H        GLU  73   2.357   5.788  -0.131
  570    HA   GLU  73           HA       GLU  73   4.169   6.606  -2.024
  571   1HB   GLU  73          1HB       GLU  73   5.535   6.168   0.549
  572   2HB   GLU  73          2HB       GLU  73   6.014   4.885  -0.549
  573   1HG   GLU  73          1HG       GLU  73   6.122   7.756  -1.487
  574   2HG   GLU  73          2HG       GLU  73   7.400   7.054  -0.490
  575    H    ASP  74           H        ASP  74   4.083   3.918   0.265
  576    HA   ASP  74           HA       ASP  74   3.891   1.839  -1.616
  577   1HB   ASP  74          1HB       ASP  74   2.897   0.625   0.566
  578   2HB   ASP  74          2HB       ASP  74   4.558   1.045   0.457
  579    H    TYR  75           H        TYR  75   1.327   2.531   0.704
  580    HA   TYR  75           HA       TYR  75  -1.030   2.385  -0.558
  581   1HB   TYR  75          1HB       TYR  75  -1.420  -0.136  -0.856
  582   2HB   TYR  75          2HB       TYR  75  -0.691   0.821  -2.125
  583    HD1  TYR  75           HD1      TYR  75   1.056  -0.822   0.845
  584    HD2  TYR  75           HD2      TYR  75   0.476  -0.643  -3.420
  585    HE1  TYR  75           HE1      TYR  75   2.311  -2.909   0.603
  586    HE2  TYR  75           HE2      TYR  75   2.012  -2.539  -3.670
  587    HH   TYR  75           HH       TYR  75   3.089  -4.572  -0.937
  588    H    ALA  76           H        ALA  76   0.907   1.128   2.131
  589    HA   ALA  76           HA       ALA  76  -0.210   1.028   4.312
  590   1HB   ALA  76          1HB       ALA  76  -2.591   0.955   3.687
  591   2HB   ALA  76          2HB       ALA  76  -2.344  -0.641   2.923
  592   3HB   ALA  76          3HB       ALA  76  -2.158  -0.433   4.666
  593    H    GLY  77           H        GLY  77  -0.357  -1.791   2.204
  594   1HA   GLY  77          1HA       GLY  77   0.753  -3.756   2.362
  595   2HA   GLY  77          2HA       GLY  77   1.766  -3.110   3.659
  596    H    SER  78           H        SER  78  -1.197  -4.807   2.981
  597    HA   SER  78           HA       SER  78  -1.239  -5.712   5.831
  598   1HB   SER  78          1HB       SER  78  -2.665  -3.763   5.805
  599   2HB   SER  78          2HB       SER  78  -3.652  -4.429   4.499
  600    HG   SER  78           HG       SER  78  -3.278  -5.776   6.975
  601    H    ASP  79           H        ASP  79  -3.979  -6.367   3.745
  602    HA   ASP  79           HA       ASP  79  -3.052  -9.171   3.322
  603   1HB   ASP  79          1HB       ASP  79  -5.749  -7.872   3.807
  604   2HB   ASP  79          2HB       ASP  79  -5.665  -9.148   2.603
  605    H    GLY  80           H        GLY  80  -3.048  -9.851   1.103
  606   1HA   GLY  80          1HA       GLY  80  -3.584  -9.732  -1.148
  607   2HA   GLY  80          2HA       GLY  80  -4.221  -8.103  -0.951
  608    H    ASN  81           H        ASN  81  -2.625  -6.513  -0.056
  609    HA   ASN  81           HA       ASN  81  -0.090  -6.709  -1.548
  610   1HB   ASN  81          1HB       ASN  81  -0.152  -4.309  -1.728
  611   2HB   ASN  81          2HB       ASN  81  -1.693  -4.954  -2.328
  612   1HD2  ASN  81          1HD2      ASN  81  -0.113  -3.172   0.192
  613   2HD2  ASN  81          2HD2      ASN  81  -1.553  -2.324   0.720
  614    H    ILE  82           H        ILE  82   1.741  -6.788  -0.354
  615    HA   ILE  82           HA       ILE  82   1.755  -5.592   2.357
  616    HB   ILE  82           HB       ILE  82   3.495  -7.813   2.443
  617   1HG1  ILE  82          1HG1      ILE  82   1.955  -8.884   0.723
  618   2HG1  ILE  82          2HG1      ILE  82   2.288  -9.722   2.233
  619   1HG2  ILE  82          1HG2      ILE  82   0.946  -7.093   3.899
  620   2HG2  ILE  82          2HG2      ILE  82   2.058  -8.380   4.417
  621   3HG2  ILE  82          3HG2      ILE  82   2.604  -6.691   4.365
  622   1HD1  ILE  82          1HD1      ILE  82   0.143  -9.457   3.066
  623   2HD1  ILE  82          2HD1      ILE  82  -0.228  -8.064   2.046
  624   3HD1  ILE  82          3HD1      ILE  82  -0.158  -9.682   1.332
  625    H    GLU  83           H        GLU  83   3.786  -4.774   2.991
  626    HA   GLU  83           HA       GLU  83   5.793  -4.630   0.851
  627   1HB   GLU  83          1HB       GLU  83   6.189  -2.332   1.546
  628   2HB   GLU  83          2HB       GLU  83   4.532  -2.536   1.002
  629   1HG   GLU  83          1HG       GLU  83   3.733  -2.647   3.302
  630   2HG   GLU  83          2HG       GLU  83   5.377  -2.453   3.931
  631    H    LEU  84           H        LEU  84   7.897  -4.561   1.497
  632    HA   LEU  84           HA       LEU  84   8.605  -4.945   4.355
  633   1HB   LEU  84          1HB       LEU  84  10.115  -6.891   3.549
  634   2HB   LEU  84          2HB       LEU  84   8.441  -7.212   3.974
  635    HG   LEU  84           HG       LEU  84   8.876  -6.550   1.090
  636   1HD1  LEU  84          1HD1      LEU  84   9.797  -9.234   2.116
  637   2HD1  LEU  84          2HD1      LEU  84   9.747  -8.660   0.441
  638   3HD1  LEU  84          3HD1      LEU  84  10.882  -7.920   1.584
  639   1HD2  LEU  84          1HD2      LEU  84   6.666  -7.278   2.054
  640   2HD2  LEU  84          2HD2      LEU  84   7.267  -8.394   0.815
  641   3HD2  LEU  84          3HD2      LEU  84   7.412  -8.808   2.535
  642    H    THR  85           H        THR  85  10.757  -4.448   4.827
  643    HA   THR  85           HA       THR  85  12.043  -2.824   2.734
  644    HB   THR  85           HB       THR  85  11.504  -2.106   5.252
  645    HG1  THR  85           HG1      THR  85  13.258  -1.318   3.344
  646   1HG2  THR  85          1HG2      THR  85  12.915  -3.862   6.294
  647   2HG2  THR  85          2HG2      THR  85  14.354  -3.126   5.554
  648   3HG2  THR  85          3HG2      THR  85  13.387  -2.212   6.724
  649    H    ILE  86           H        ILE  86  14.007  -3.454   1.860
  650    HA   ILE  86           HA       ILE  86  15.000  -6.127   2.738
  651    HB   ILE  86           HB       ILE  86  15.995  -6.207   0.366
  652   1HG1  ILE  86          1HG1      ILE  86  14.439  -5.459  -1.350
  653   2HG1  ILE  86          2HG1      ILE  86  13.506  -4.524  -0.174
  654   1HG2  ILE  86          1HG2      ILE  86  13.069  -6.728   0.997
  655   2HG2  ILE  86          2HG2      ILE  86  13.999  -7.481  -0.318
  656   3HG2  ILE  86          3HG2      ILE  86  14.434  -7.808   1.362
  657   1HD1  ILE  86          1HD1      ILE  86  16.445  -4.044  -0.824
  658   2HD1  ILE  86          2HD1      ILE  86  15.100  -3.201  -1.627
  659   3HD1  ILE  86          3HD1      ILE  86  15.358  -2.982   0.106
  660    H    THR  87           H        THR  87  16.711  -6.067   3.883
  661    HA   THR  87           HA       THR  87  18.709  -3.880   3.509
  662    HB   THR  87           HB       THR  87  18.315  -5.787   5.838
  663    HG1  THR  87           HG1      THR  87  17.304  -3.984   6.780
  664   1HG2  THR  87          1HG2      THR  87  20.600  -4.826   5.745
  665   2HG2  THR  87          2HG2      THR  87  19.911  -3.195   5.573
  666   3HG2  THR  87          3HG2      THR  87  19.672  -4.113   7.073
  667    H    GLY  88           H        GLY  88  20.789  -4.357   2.950
  668   1HA   GLY  88          1HA       GLY  88  22.703  -5.799   2.953
  669   2HA   GLY  88          2HA       GLY  88  21.678  -7.204   2.668
  670    H    MET  89           H        MET  89  20.047  -5.565   0.678
  671    HA   MET  89           HA       MET  89  21.440  -6.269  -1.724
  672   1HB   MET  89          1HB       MET  89  19.107  -6.348  -1.692
  673   2HB   MET  89          2HB       MET  89  18.925  -4.741  -1.021
  674   1HG   MET  89          1HG       MET  89  19.910  -5.352  -3.839
  675   2HG   MET  89          2HG       MET  89  18.250  -4.979  -3.385
  676   1HE   MET  89          1HE       MET  89  18.697  -1.177  -2.168
  677   2HE   MET  89          2HE       MET  89  17.564  -2.543  -2.208
  678   3HE   MET  89          3HE       MET  89  18.979  -2.572  -1.127
  679    H    THR  90           H        THR  90  22.885  -5.171  -2.881
  680    HA   THR  90           HA       THR  90  23.050  -2.218  -2.761
  681    HB   THR  90           HB       THR  90  25.502  -4.002  -2.431
  682    HG1  THR  90           HG1      THR  90  25.419  -3.474  -0.266
  683   1HG2  THR  90          1HG2      THR  90  25.072  -0.996  -2.078
  684   2HG2  THR  90          2HG2      THR  90  26.527  -1.863  -1.554
  685   3HG2  THR  90          3HG2      THR  90  26.135  -1.777  -3.267
  686    H    CYS  91           H        CYS  91  21.939  -4.030  -4.794
  687    HA   CYS  91           HA       CYS  91  23.456  -3.070  -7.052
  688   1HB   CYS  91          1HB       CYS  91  24.895  -5.042  -6.411
  689   2HB   CYS  91          2HB       CYS  91  23.480  -6.092  -6.630
  690    HG   CYS  91           HG       CYS  91  24.917  -4.018  -8.764
  691    H    ALA  92           H        ALA  92  22.073  -2.763  -8.715
  692    HA   ALA  92           HA       ALA  92  19.336  -3.364  -8.633
  693   1HB   ALA  92          1HB       ALA  92  21.102  -2.849 -11.062
  694   2HB   ALA  92          2HB       ALA  92  19.330  -2.732 -11.010
  695   3HB   ALA  92          3HB       ALA  92  20.317  -1.613 -10.050
  696    H    SER  93           H        SER  93  22.025  -5.250  -9.992
  697    HA   SER  93           HA       SER  93  20.574  -7.260 -11.356
  698   1HB   SER  93          1HB       SER  93  23.061  -6.997 -11.381
  699   2HB   SER  93          2HB       SER  93  23.122  -7.622  -9.716
  700    HG   SER  93           HG       SER  93  23.465  -9.250 -11.304
  701    H    CYS  94           H        CYS  94  21.352  -6.904  -7.865
  702    HA   CYS  94           HA       CYS  94  20.267  -9.494  -7.122
  703   1HB   CYS  94          1HB       CYS  94  21.030  -7.040  -5.499
  704   2HB   CYS  94          2HB       CYS  94  20.183  -8.427  -4.800
  705    HG   CYS  94           HG       CYS  94  22.948  -8.544  -6.581
  706    H    VAL  95           H        VAL  95  19.028  -6.118  -7.160
  707    HA   VAL  95           HA       VAL  95  16.437  -6.681  -6.173
  708    HB   VAL  95           HB       VAL  95  17.249  -4.601  -8.242
  709   1HG1  VAL  95          1HG1      VAL  95  14.826  -4.922  -8.341
  710   2HG1  VAL  95          2HG1      VAL  95  14.726  -4.882  -6.569
  711   3HG1  VAL  95          3HG1      VAL  95  15.183  -3.425  -7.476
  712   1HG2  VAL  95          1HG2      VAL  95  17.265  -3.095  -6.311
  713   2HG2  VAL  95          2HG2      VAL  95  16.855  -4.431  -5.223
  714   3HG2  VAL  95          3HG2      VAL  95  18.431  -4.392  -6.051
  715    H    HIS  96           H        HIS  96  17.534  -6.704  -9.612
  716    HA   HIS  96           HA       HIS  96  15.079  -7.519 -10.720
  717   1HB   HIS  96          1HB       HIS  96  17.093  -6.678 -11.953
  718   2HB   HIS  96          2HB       HIS  96  17.872  -8.244 -11.704
  719    HD1  HIS  96           HD1      HIS  96  14.975  -6.634 -13.654
  720    HD2  HIS  96           HD2      HIS  96  17.016 -10.294 -13.245
  721    HE1  HIS  96           HE1      HIS  96  14.209  -8.119 -15.582
  722    H    ASN  97           H        ASN  97  17.776  -9.484  -9.441
  723    HA   ASN  97           HA       ASN  97  16.680 -12.054 -10.095
  724   1HB   ASN  97          1HB       ASN  97  18.937 -12.077  -9.604
  725   2HB   ASN  97          2HB       ASN  97  18.776 -11.012  -8.210
  726   1HD2  ASN  97          1HD2      ASN  97  18.225 -11.821  -6.183
  727   2HD2  ASN  97          2HD2      ASN  97  18.273 -13.531  -5.823
  728    H    ILE  98           H        ILE  98  16.423 -10.020  -7.147
  729    HA   ILE  98           HA       ILE  98  14.845 -11.819  -5.599
  730    HB   ILE  98           HB       ILE  98  15.077  -8.794  -5.634
  731   1HG1  ILE  98          1HG1      ILE  98  16.085 -10.773  -3.542
  732   2HG1  ILE  98          2HG1      ILE  98  17.070 -10.254  -4.900
  733   1HG2  ILE  98          1HG2      ILE  98  13.558 -10.560  -3.689
  734   2HG2  ILE  98          2HG2      ILE  98  13.960  -8.852  -3.398
  735   3HG2  ILE  98          3HG2      ILE  98  12.902  -9.275  -4.734
  736   1HD1  ILE  98          1HD1      ILE  98  16.481  -7.808  -4.123
  737   2HD1  ILE  98          2HD1      ILE  98  16.074  -8.592  -2.582
  738   3HD1  ILE  98          3HD1      ILE  98  17.704  -8.722  -3.254
  739    H    GLU  99           H        GLU  99  13.876  -9.119  -7.813
  740    HA   GLU  99           HA       GLU  99  11.131  -9.496  -7.577
  741   1HB   GLU  99          1HB       GLU  99  12.731  -7.645  -8.804
  742   2HB   GLU  99          2HB       GLU  99  12.136  -8.531 -10.219
  743   1HG   GLU  99          1HG       GLU  99   9.856  -8.160  -9.484
  744   2HG   GLU  99          2HG       GLU  99  10.382  -7.423  -7.967
  745    H    SER 100           H        SER 100  13.461 -11.031  -9.817
  746    HA   SER 100           HA       SER 100  11.579 -12.583 -11.250
  747   1HB   SER 100          1HB       SER 100  14.002 -12.281 -11.826
  748   2HB   SER 100          2HB       SER 100  14.417 -13.414 -10.528
  749    HG   SER 100           HG       SER 100  12.806 -13.944 -12.804
  750    H    LYS 101           H        LYS 101  13.422 -13.508  -8.228
  751    HA   LYS 101           HA       LYS 101  12.227 -16.051  -7.897
  752   1HB   LYS 101          1HB       LYS 101  13.562 -14.009  -6.092
  753   2HB   LYS 101          2HB       LYS 101  12.653 -15.309  -5.379
  754   1HG   LYS 101          1HG       LYS 101  14.421 -16.579  -5.455
  755   2HG   LYS 101          2HG       LYS 101  14.234 -16.706  -7.208
  756   1HD   LYS 101          1HD       LYS 101  15.740 -14.789  -7.533
  757   2HD   LYS 101          2HD       LYS 101  15.775 -14.472  -5.807
  758   1HE   LYS 101          1HE       LYS 101  17.715 -15.670  -5.851
  759   2HE   LYS 101          2HE       LYS 101  16.649 -17.068  -5.750
  760   1HZ   LYS 101          1HZ       LYS 101  16.756 -17.124  -8.215
  761   2HZ   LYS 101          2HZ       LYS 101  17.816 -15.851  -8.159
  762   3HZ   LYS 101          3HZ       LYS 101  18.239 -17.303  -7.510
  763    H    LEU 102           H        LEU 102  11.218 -12.871  -6.557
  764    HA   LEU 102           HA       LEU 102   8.927 -13.797  -5.177
  765   1HB   LEU 102          1HB       LEU 102   9.474 -11.182  -6.612
  766   2HB   LEU 102          2HB       LEU 102   8.093 -11.432  -5.548
  767    HG   LEU 102           HG       LEU 102  10.985 -11.783  -4.612
  768   1HD1  LEU 102          1HD1      LEU 102  10.549  -9.572  -5.485
  769   2HD1  LEU 102          2HD1      LEU 102   9.075  -9.436  -4.509
  770   3HD1  LEU 102          3HD1      LEU 102  10.674  -9.498  -3.709
  771   1HD2  LEU 102          1HD2      LEU 102   8.331 -11.539  -3.131
  772   2HD2  LEU 102          2HD2      LEU 102   9.423 -12.938  -3.142
  773   3HD2  LEU 102          3HD2      LEU 102   9.933 -11.429  -2.373
  774    H    THR 103           H        THR 103   9.102 -12.369  -8.473
  775    HA   THR 103           HA       THR 103   6.440 -12.816  -9.244
  776    HB   THR 103           HB       THR 103   8.929 -12.754 -10.982
  777    HG1  THR 103           HG1      THR 103   8.832 -10.893  -9.839
  778   1HG2  THR 103          1HG2      THR 103   5.994 -12.205 -11.618
  779   2HG2  THR 103          2HG2      THR 103   7.358 -11.824 -12.685
  780   3HG2  THR 103          3HG2      THR 103   6.991 -13.510 -12.297
  781    H    ARG 104           H        ARG 104   9.083 -15.086  -8.945
  782    HA   ARG 104           HA       ARG 104   8.005 -17.135 -10.669
  783   1HB   ARG 104          1HB       ARG 104  10.343 -17.038  -9.514
  784   2HB   ARG 104          2HB       ARG 104   9.507 -17.766  -8.133
  785   1HG   ARG 104          1HG       ARG 104   8.663 -19.530  -9.935
  786   2HG   ARG 104          2HG       ARG 104   9.970 -18.869 -10.917
  787   1HD   ARG 104          1HD       ARG 104  10.748 -20.819  -9.788
  788   2HD   ARG 104          2HD       ARG 104  11.570 -19.427  -9.044
  789    HE   ARG 104           HE       ARG 104   9.393 -19.697  -7.444
  790   1HH1  ARG 104          1HH1      ARG 104  11.778 -22.078  -8.492
  791   2HH1  ARG 104          2HH1      ARG 104  11.547 -23.141  -7.140
  792   1HH2  ARG 104          1HH2      ARG 104   9.101 -21.044  -5.613
  793   2HH2  ARG 104          2HH2      ARG 104  10.000 -22.517  -5.449
  794    H    THR 105           H        THR 105   7.081 -16.042  -7.473
  795    HA   THR 105           HA       THR 105   5.826 -18.385  -6.480
  796    HB   THR 105           HB       THR 105   5.332 -15.466  -5.812
  797    HG1  THR 105           HG1      THR 105   7.421 -15.673  -5.550
  798   1HG2  THR 105          1HG2      THR 105   3.711 -16.986  -4.770
  799   2HG2  THR 105          2HG2      THR 105   5.053 -17.986  -4.151
  800   3HG2  THR 105          3HG2      THR 105   4.827 -16.318  -3.566
  801    H    ASN 106           H        ASN 106   4.018 -19.270  -7.220
  802    HA   ASN 106           HA       ASN 106   2.211 -18.664  -9.111
  803   1HB   ASN 106          1HB       ASN 106   0.536 -19.982  -7.698
  804   2HB   ASN 106          2HB       ASN 106   2.087 -20.753  -8.035
  805   1HD2  ASN 106          1HD2      ASN 106  -0.028 -19.644  -5.467
  806   2HD2  ASN 106          2HD2      ASN 106   1.060 -20.070  -4.160
  807    H    GLY 107           H        GLY 107   1.670 -17.622  -5.682
  808   1HA   GLY 107          1HA       GLY 107  -0.815 -16.375  -6.383
  809   2HA   GLY 107          2HA       GLY 107   0.030 -16.263  -4.828
  810    H    ILE 108           H        ILE 108   2.489 -15.127  -6.414
  811    HA   ILE 108           HA       ILE 108   1.646 -12.398  -5.813
  812    HB   ILE 108           HB       ILE 108   3.992 -13.833  -5.660
  813   1HG1  ILE 108          1HG1      ILE 108   4.189 -10.865  -5.352
  814   2HG1  ILE 108          2HG1      ILE 108   3.157 -11.781  -4.268
  815   1HG2  ILE 108          1HG2      ILE 108   4.345 -11.643  -7.762
  816   2HG2  ILE 108          2HG2      ILE 108   5.668 -12.376  -6.879
  817   3HG2  ILE 108          3HG2      ILE 108   4.674 -13.393  -7.932
  818   1HD1  ILE 108          1HD1      ILE 108   5.069 -13.356  -3.778
  819   2HD1  ILE 108          2HD1      ILE 108   6.124 -12.276  -4.703
  820   3HD1  ILE 108          3HD1      ILE 108   5.343 -11.715  -3.226
  821    H    THR 109           H        THR 109   0.879 -10.965  -7.368
  822    HA   THR 109           HA       THR 109   1.010 -11.892 -10.211
  823    HB   THR 109           HB       THR 109  -0.784 -10.172 -10.509
  824    HG1  THR 109           HG1      THR 109  -1.702  -9.496  -8.396
  825   1HG2  THR 109          1HG2      THR 109  -2.548 -11.461  -9.405
  826   2HG2  THR 109          2HG2      THR 109  -1.307 -12.575 -10.008
  827   3HG2  THR 109          3HG2      THR 109  -1.377 -12.180  -8.280
  828    H    TYR 110           H        TYR 110   1.524  -8.919  -8.327
  829    HA   TYR 110           HA       TYR 110   3.815  -8.434 -10.140
  830   1HB   TYR 110          1HB       TYR 110   3.388  -6.215 -10.547
  831   2HB   TYR 110          2HB       TYR 110   1.892  -7.065 -10.891
  832    HD1  TYR 110           HD1      TYR 110   3.358  -4.305  -9.206
  833    HD2  TYR 110           HD2      TYR 110  -0.046  -6.937  -9.201
  834    HE1  TYR 110           HE1      TYR 110   2.108  -2.676  -7.807
  835    HE2  TYR 110           HE2      TYR 110  -1.377  -5.197  -8.013
  836    HH   TYR 110           HH       TYR 110  -0.069  -2.029  -7.116
  837    H    ALA 111           H        ALA 111   5.579  -8.228  -9.050
  838    HA   ALA 111           HA       ALA 111   5.525  -7.210  -6.229
  839   1HB   ALA 111          1HB       ALA 111   6.577  -9.416  -6.417
  840   2HB   ALA 111          2HB       ALA 111   7.671  -8.807  -7.683
  841   3HB   ALA 111          3HB       ALA 111   7.775  -8.159  -6.031
  842    H    SER 112           H        SER 112   6.187  -5.150  -6.005
  843    HA   SER 112           HA       SER 112   7.805  -3.869  -8.201
  844   1HB   SER 112          1HB       SER 112   6.177  -2.364  -6.139
  845   2HB   SER 112          2HB       SER 112   6.637  -1.895  -7.775
  846    HG   SER 112           HG       SER 112   5.168  -3.446  -8.543
  847    H    VAL 113           H        VAL 113  10.027  -3.885  -7.512
  848    HA   VAL 113           HA       VAL 113  10.469  -3.171  -4.629
  849    HB   VAL 113           HB       VAL 113  12.290  -4.698  -6.497
  850   1HG1  VAL 113          1HG1      VAL 113  13.396  -5.301  -4.299
  851   2HG1  VAL 113          2HG1      VAL 113  13.543  -3.587  -4.708
  852   3HG1  VAL 113          3HG1      VAL 113  12.360  -4.106  -3.498
  853   1HG2  VAL 113          1HG2      VAL 113  10.292  -6.035  -6.073
  854   2HG2  VAL 113          2HG2      VAL 113  11.605  -6.665  -5.077
  855   3HG2  VAL 113          3HG2      VAL 113  10.344  -5.649  -4.347
  856    H    ALA 114           H        ALA 114  11.540  -1.427  -3.979
  857    HA   ALA 114           HA       ALA 114  12.833   0.291  -6.072
  858   1HB   ALA 114          1HB       ALA 114  10.652   1.158  -5.507
  859   2HB   ALA 114          2HB       ALA 114  11.016   1.072  -3.772
  860   3HB   ALA 114          3HB       ALA 114  11.911   2.202  -4.818
  861    H    LEU 115           H        LEU 115  14.933   0.100  -5.682
  862    HA   LEU 115           HA       LEU 115  16.123  -0.325  -3.100
  863   1HB   LEU 115          1HB       LEU 115  18.243  -0.143  -4.235
  864   2HB   LEU 115          2HB       LEU 115  17.171  -1.273  -5.039
  865    HG   LEU 115           HG       LEU 115  17.106   1.519  -6.135
  866   1HD1  LEU 115          1HD1      LEU 115  19.605  -0.202  -6.384
  867   2HD1  LEU 115          2HD1      LEU 115  19.257   1.268  -7.319
  868   3HD1  LEU 115          3HD1      LEU 115  19.487   1.372  -5.566
  869   1HD2  LEU 115          1HD2      LEU 115  15.979  -0.473  -7.238
  870   2HD2  LEU 115          2HD2      LEU 115  17.137   0.381  -8.269
  871   3HD2  LEU 115          3HD2      LEU 115  17.593  -1.152  -7.514
  872    H    ALA 116           H        ALA 116  15.278   2.594  -4.842
  873    HA   ALA 116           HA       ALA 116  17.214   4.373  -3.751
  874   1HB   ALA 116          1HB       ALA 116  15.720   4.976  -5.615
  875   2HB   ALA 116          2HB       ALA 116  14.306   4.879  -4.539
  876   3HB   ALA 116          3HB       ALA 116  15.544   6.125  -4.274
  877    H    THR 117           H        THR 117  14.181   3.099  -2.548
  878    HA   THR 117           HA       THR 117  14.453   4.484   0.075
  879    HB   THR 117           HB       THR 117  12.324   4.903  -0.527
  880    HG1  THR 117           HG1      THR 117  12.029   2.228   0.369
  881   1HG2  THR 117          1HG2      THR 117  12.234   3.934  -2.751
  882   2HG2  THR 117          2HG2      THR 117  12.115   2.295  -2.057
  883   3HG2  THR 117          3HG2      THR 117  10.808   3.473  -1.835
  884    H    SER 118           H        SER 118  14.421   1.310  -1.500
  885    HA   SER 118           HA       SER 118  15.163  -0.688  -0.855
  886   1HB   SER 118          1HB       SER 118  15.688   0.324   1.968
  887   2HB   SER 118          2HB       SER 118  16.262  -1.166   1.238
  888    HG   SER 118           HG       SER 118  17.727   0.750   1.216
  889    H    LYS 119           H        LYS 119  12.445   0.026  -1.018
  890    HA   LYS 119           HA       LYS 119  11.317  -1.855   0.957
  891   1HB   LYS 119          1HB       LYS 119   9.314  -0.689   1.191
  892   2HB   LYS 119          2HB       LYS 119  10.630   0.445   1.531
  893   1HG   LYS 119          1HG       LYS 119  10.353   1.205  -0.920
  894   2HG   LYS 119          2HG       LYS 119   8.892   0.277  -0.940
  895   1HD   LYS 119          1HD       LYS 119   9.587   2.849   0.456
  896   2HD   LYS 119          2HD       LYS 119   8.187   2.514  -0.498
  897   1HE   LYS 119          1HE       LYS 119   8.392   1.197   2.268
  898   2HE   LYS 119          2HE       LYS 119   8.239   2.945   2.171
  899   1HZ   LYS 119          1HZ       LYS 119   6.029   2.500   2.086
  900   2HZ   LYS 119          2HZ       LYS 119   6.282   2.160   0.532
  901   3HZ   LYS 119          3HZ       LYS 119   6.287   0.982   1.684
  902    H    ALA 120           H        ALA 120   9.886  -3.299   0.191
  903    HA   ALA 120           HA       ALA 120   9.798  -3.805  -2.734
  904   1HB   ALA 120          1HB       ALA 120  11.524  -5.210  -1.673
  905   2HB   ALA 120          2HB       ALA 120  10.392  -5.686  -0.403
  906   3HB   ALA 120          3HB       ALA 120  10.111  -6.210  -2.072
  907    H    LEU 121           H        LEU 121   7.736  -3.943  -3.387
  908    HA   LEU 121           HA       LEU 121   5.508  -4.322  -1.414
  909   1HB   LEU 121          1HB       LEU 121   5.972  -2.567  -3.813
  910   2HB   LEU 121          2HB       LEU 121   4.357  -3.106  -3.346
  911    HG   LEU 121           HG       LEU 121   4.638  -2.227  -1.114
  912   1HD1  LEU 121          1HD1      LEU 121   7.218  -1.023  -2.133
  913   2HD1  LEU 121          2HD1      LEU 121   6.323  -0.478  -0.685
  914   3HD1  LEU 121          3HD1      LEU 121   7.003  -2.108  -0.732
  915   1HD2  LEU 121          1HD2      LEU 121   5.175   0.149  -2.787
  916   2HD2  LEU 121          2HD2      LEU 121   3.915  -0.932  -3.403
  917   3HD2  LEU 121          3HD2      LEU 121   3.788  -0.302  -1.751
  918    H    VAL 122           H        VAL 122   4.811  -6.394  -1.523
  919    HA   VAL 122           HA       VAL 122   4.625  -7.719  -4.195
  920    HB   VAL 122           HB       VAL 122   4.464  -9.786  -2.930
  921   1HG1  VAL 122          1HG1      VAL 122   6.975  -8.156  -2.362
  922   2HG1  VAL 122          2HG1      VAL 122   6.853  -9.927  -2.359
  923   3HG1  VAL 122          3HG1      VAL 122   6.594  -9.030  -3.868
  924   1HG2  VAL 122          1HG2      VAL 122   5.224  -9.923  -0.585
  925   2HG2  VAL 122          2HG2      VAL 122   5.181  -8.159  -0.457
  926   3HG2  VAL 122          3HG2      VAL 122   3.686  -9.078  -0.737
  927    H    LYS 123           H        LYS 123   2.673  -8.258  -5.022
  928    HA   LYS 123           HA       LYS 123   0.278  -8.062  -3.255
  929   1HB   LYS 123          1HB       LYS 123   0.646  -7.515  -6.206
  930   2HB   LYS 123          2HB       LYS 123  -0.909  -7.779  -5.420
  931   1HG   LYS 123          1HG       LYS 123  -0.532  -5.442  -5.667
  932   2HG   LYS 123          2HG       LYS 123  -0.715  -5.931  -3.994
  933   1HD   LYS 123          1HD       LYS 123   0.836  -4.100  -4.506
  934   2HD   LYS 123          2HD       LYS 123   1.524  -5.360  -3.476
  935   1HE   LYS 123          1HE       LYS 123   2.980  -6.124  -5.195
  936   2HE   LYS 123          2HE       LYS 123   1.843  -5.669  -6.427
  937   1HZ   LYS 123          1HZ       LYS 123   3.953  -4.229  -5.015
  938   2HZ   LYS 123          2HZ       LYS 123   3.710  -4.203  -6.609
  939   3HZ   LYS 123          3HZ       LYS 123   2.728  -3.297  -5.659
  940    H    PHE 124           H        PHE 124  -0.108 -10.006  -2.604
  941    HA   PHE 124           HA       PHE 124  -0.309 -12.259  -4.546
  942   1HB   PHE 124          1HB       PHE 124   0.351 -13.872  -2.749
  943   2HB   PHE 124          2HB       PHE 124   1.639 -12.860  -3.298
  944    HD1  PHE 124           HD1      PHE 124   3.023 -11.820  -1.675
  945    HD2  PHE 124           HD2      PHE 124  -0.969 -13.026  -0.552
  946    HE1  PHE 124           HE1      PHE 124   3.583 -11.532   0.723
  947    HE2  PHE 124           HE2      PHE 124  -0.435 -12.551   1.811
  948    HZ   PHE 124           HZ       PHE 124   1.893 -12.039   2.471
  949    H    ASP 125           H        ASP 125  -1.640 -14.148  -3.523
  950    HA   ASP 125           HA       ASP 125  -4.126 -12.988  -2.377
  951   1HB   ASP 125          1HB       ASP 125  -3.504 -15.630  -3.684
  952   2HB   ASP 125          2HB       ASP 125  -5.057 -15.227  -2.947
  953    HA   PRO 126           HA       PRO 126  -2.186 -14.511   1.396
  954   1HB   PRO 126          1HB       PRO 126  -3.752 -13.358   3.269
  955   2HB   PRO 126          2HB       PRO 126  -2.736 -12.391   2.169
  956   1HG   PRO 126          1HG       PRO 126  -5.679 -13.035   1.834
  957   2HG   PRO 126          2HG       PRO 126  -4.911 -11.423   1.784
  958   1HD   PRO 126          1HD       PRO 126  -5.424 -12.853  -0.488
  959   2HD   PRO 126          2HD       PRO 126  -3.931 -11.874  -0.334
  960    H    GLU 127           H        GLU 127  -2.940 -16.619   0.505
  961    HA   GLU 127           HA       GLU 127  -4.427 -18.158   2.481
  962   1HB   GLU 127          1HB       GLU 127  -6.237 -18.867   0.904
  963   2HB   GLU 127          2HB       GLU 127  -6.324 -17.177   1.378
  964   1HG   GLU 127          1HG       GLU 127  -4.902 -16.888  -0.953
  965   2HG   GLU 127          2HG       GLU 127  -5.824 -18.355  -1.318
  966    H    ILE 128           H        ILE 128  -3.252 -18.005  -0.894
  967    HA   ILE 128           HA       ILE 128  -2.556 -20.829  -0.873
  968    HB   ILE 128           HB       ILE 128  -1.619 -20.156  -3.172
  969   1HG1  ILE 128          1HG1      ILE 128  -3.331 -17.666  -2.798
  970   2HG1  ILE 128          2HG1      ILE 128  -1.548 -17.708  -2.833
  971   1HG2  ILE 128          1HG2      ILE 128  -3.829 -20.457  -4.182
  972   2HG2  ILE 128          2HG2      ILE 128  -3.784 -21.393  -2.691
  973   3HG2  ILE 128          3HG2      ILE 128  -4.622 -19.830  -2.722
  974   1HD1  ILE 128          1HD1      ILE 128  -3.565 -18.385  -4.978
  975   2HD1  ILE 128          2HD1      ILE 128  -2.400 -17.068  -4.954
  976   3HD1  ILE 128          3HD1      ILE 128  -1.822 -18.739  -5.152
  977    H    ILE 129           H        ILE 129  -0.985 -17.734  -0.524
  978    HA   ILE 129           HA       ILE 129   1.519 -19.133   0.186
  979    HB   ILE 129           HB       ILE 129   1.097 -17.539  -2.120
  980   1HG1  ILE 129          1HG1      ILE 129   2.582 -19.456  -1.918
  981   2HG1  ILE 129          2HG1      ILE 129   3.297 -18.061  -2.706
  982   1HG2  ILE 129          1HG2      ILE 129   2.630 -15.706  -2.004
  983   2HG2  ILE 129          2HG2      ILE 129   1.302 -15.498  -0.854
  984   3HG2  ILE 129          3HG2      ILE 129   2.914 -15.969  -0.277
  985   1HD1  ILE 129          1HD1      ILE 129   4.558 -17.514  -0.637
  986   2HD1  ILE 129          2HD1      ILE 129   3.841 -18.940   0.158
  987   3HD1  ILE 129          3HD1      ILE 129   4.912 -19.142  -1.233
  988    H    GLY 130           H        GLY 130   2.947 -17.785   1.558
  989   1HA   GLY 130          1HA       GLY 130   1.485 -15.830   3.249
  990   2HA   GLY 130          2HA       GLY 130   2.237 -17.270   3.973
  991    HA   PRO 131           HA       PRO 131   5.245 -13.635   3.308
  992   1HB   PRO 131          1HB       PRO 131   5.676 -12.869   5.915
  993   2HB   PRO 131          2HB       PRO 131   4.346 -12.239   4.904
  994   1HG   PRO 131          1HG       PRO 131   4.207 -14.480   6.936
  995   2HG   PRO 131          2HG       PRO 131   3.103 -13.090   6.757
  996   1HD   PRO 131          1HD       PRO 131   2.500 -15.517   5.689
  997   2HD   PRO 131          2HD       PRO 131   2.108 -14.012   4.809
  998    H    ARG 132           H        ARG 132   5.187 -16.154   5.858
  999    HA   ARG 132           HA       ARG 132   7.888 -16.329   6.436
 1000   1HB   ARG 132          1HB       ARG 132   7.471 -18.574   7.214
 1001   2HB   ARG 132          2HB       ARG 132   6.100 -17.528   7.627
 1002   1HG   ARG 132          1HG       ARG 132   4.973 -18.373   5.486
 1003   2HG   ARG 132          2HG       ARG 132   6.276 -19.569   5.343
 1004   1HD   ARG 132          1HD       ARG 132   5.718 -20.598   7.391
 1005   2HD   ARG 132          2HD       ARG 132   4.548 -19.304   7.792
 1006    HE   ARG 132           HE       ARG 132   3.995 -20.538   5.229
 1007   1HH1  ARG 132          1HH1      ARG 132   3.615 -21.043   8.692
 1008   2HH1  ARG 132          2HH1      ARG 132   2.074 -21.839   8.602
 1009   1HH2  ARG 132          1HH2      ARG 132   1.949 -21.618   5.037
 1010   2HH2  ARG 132          2HH2      ARG 132   1.111 -22.201   6.443
 1011    H    ASP 133           H        ASP 133   6.175 -17.765   3.630
 1012    HA   ASP 133           HA       ASP 133   8.304 -19.389   2.739
 1013   1HB   ASP 133          1HB       ASP 133   6.017 -18.073   1.220
 1014   2HB   ASP 133          2HB       ASP 133   6.959 -19.473   0.680
 1015    H    ILE 134           H        ILE 134   7.347 -16.018   2.062
 1016    HA   ILE 134           HA       ILE 134   9.354 -15.485   0.061
 1017    HB   ILE 134           HB       ILE 134   7.860 -13.574   1.918
 1018   1HG1  ILE 134          1HG1      ILE 134   7.254 -14.477  -0.940
 1019   2HG1  ILE 134          2HG1      ILE 134   6.338 -14.935   0.504
 1020   1HG2  ILE 134          1HG2      ILE 134   9.919 -12.588   0.981
 1021   2HG2  ILE 134          2HG2      ILE 134   9.407 -13.077  -0.645
 1022   3HG2  ILE 134          3HG2      ILE 134   8.494 -11.851   0.267
 1023   1HD1  ILE 134          1HD1      ILE 134   5.112 -13.218  -0.552
 1024   2HD1  ILE 134          2HD1      ILE 134   5.837 -12.505   0.906
 1025   3HD1  ILE 134          3HD1      ILE 134   6.520 -12.161  -0.704
 1026    H    ILE 135           H        ILE 135   9.103 -15.015   3.601
 1027    HA   ILE 135           HA       ILE 135  11.651 -13.933   4.079
 1028    HB   ILE 135           HB       ILE 135   9.896 -15.648   5.816
 1029   1HG1  ILE 135          1HG1      ILE 135  10.693 -12.710   5.991
 1030   2HG1  ILE 135          2HG1      ILE 135   9.281 -13.246   5.080
 1031   1HG2  ILE 135          1HG2      ILE 135  12.546 -14.320   6.515
 1032   2HG2  ILE 135          2HG2      ILE 135  11.397 -14.969   7.702
 1033   3HG2  ILE 135          3HG2      ILE 135  12.182 -16.058   6.573
 1034   1HD1  ILE 135          1HD1      ILE 135   8.617 -12.458   7.271
 1035   2HD1  ILE 135          2HD1      ILE 135   8.264 -14.183   7.109
 1036   3HD1  ILE 135          3HD1      ILE 135   9.657 -13.642   8.074
 1037    H    LYS 136           H        LYS 136  10.782 -17.511   4.161
 1038    HA   LYS 136           HA       LYS 136  13.340 -18.435   4.446
 1039   1HB   LYS 136          1HB       LYS 136  12.287 -20.367   4.365
 1040   2HB   LYS 136          2HB       LYS 136  10.792 -19.555   3.903
 1041   1HG   LYS 136          1HG       LYS 136  11.356 -19.846   1.513
 1042   2HG   LYS 136          2HG       LYS 136  12.915 -20.535   2.005
 1043   1HD   LYS 136          1HD       LYS 136  11.648 -22.383   3.154
 1044   2HD   LYS 136          2HD       LYS 136  10.157 -21.703   2.441
 1045   1HE   LYS 136          1HE       LYS 136  11.388 -21.861   0.152
 1046   2HE   LYS 136          2HE       LYS 136  12.636 -22.788   0.989
 1047   1HZ   LYS 136          1HZ       LYS 136  11.071 -24.214  -0.056
 1048   2HZ   LYS 136          2HZ       LYS 136  10.941 -24.398   1.573
 1049   3HZ   LYS 136          3HZ       LYS 136   9.800 -23.537   0.747
 1050    H    ILE 137           H        ILE 137  11.727 -17.600   1.317
 1051    HA   ILE 137           HA       ILE 137  13.922 -18.358  -0.319
 1052    HB   ILE 137           HB       ILE 137  11.804 -16.221  -0.729
 1053   1HG1  ILE 137          1HG1      ILE 137  10.962 -18.558  -0.630
 1054   2HG1  ILE 137          2HG1      ILE 137  10.707 -17.769  -2.180
 1055   1HG2  ILE 137          1HG2      ILE 137  13.908 -17.188  -2.690
 1056   2HG2  ILE 137          2HG2      ILE 137  12.414 -16.346  -3.161
 1057   3HG2  ILE 137          3HG2      ILE 137  13.600 -15.530  -2.143
 1058   1HD1  ILE 137          1HD1      ILE 137  12.621 -19.051  -3.135
 1059   2HD1  ILE 137          2HD1      ILE 137  12.850 -19.856  -1.562
 1060   3HD1  ILE 137          3HD1      ILE 137  11.355 -20.092  -2.474
 1061    H    ILE 138           H        ILE 138  13.268 -15.141   1.224
 1062    HA   ILE 138           HA       ILE 138  15.782 -14.182   0.128
 1063    HB   ILE 138           HB       ILE 138  15.571 -12.235   1.382
 1064   1HG1  ILE 138          1HG1      ILE 138  13.186 -11.769   2.343
 1065   2HG1  ILE 138          2HG1      ILE 138  13.139 -13.505   2.583
 1066   1HG2  ILE 138          1HG2      ILE 138  14.526 -12.511  -0.870
 1067   2HG2  ILE 138          2HG2      ILE 138  13.007 -13.005  -0.097
 1068   3HG2  ILE 138          3HG2      ILE 138  13.624 -11.356   0.114
 1069   1HD1  ILE 138          1HD1      ILE 138  15.142 -11.527   3.722
 1070   2HD1  ILE 138          2HD1      ILE 138  13.831 -12.311   4.623
 1071   3HD1  ILE 138          3HD1      ILE 138  15.197 -13.270   4.057
 1072    H    GLU 139           H        GLU 139  15.013 -15.806   3.164
 1073    HA   GLU 139           HA       GLU 139  17.570 -15.318   4.382
 1074   1HB   GLU 139          1HB       GLU 139  15.757 -17.761   4.687
 1075   2HB   GLU 139          2HB       GLU 139  17.167 -17.357   5.667
 1076   1HG   GLU 139          1HG       GLU 139  15.935 -15.118   6.191
 1077   2HG   GLU 139          2HG       GLU 139  14.501 -15.939   5.605
 1078    H    GLU 140           H        GLU 140  16.401 -17.761   2.004
 1079    HA   GLU 140           HA       GLU 140  18.788 -19.312   1.874
 1080   1HB   GLU 140          1HB       GLU 140  16.276 -18.898   0.249
 1081   2HB   GLU 140          2HB       GLU 140  17.664 -19.577  -0.556
 1082   1HG   GLU 140          1HG       GLU 140  17.757 -21.415   1.064
 1083   2HG   GLU 140          2HG       GLU 140  16.441 -20.682   2.001
 1084    H    ILE 141           H        ILE 141  17.654 -16.330   0.222
 1085    HA   ILE 141           HA       ILE 141  20.026 -16.136  -1.443
 1086    HB   ILE 141           HB       ILE 141  17.941 -14.073  -0.628
 1087   1HG1  ILE 141          1HG1      ILE 141  18.384 -15.488  -3.263
 1088   2HG1  ILE 141          2HG1      ILE 141  17.297 -16.167  -2.060
 1089   1HG2  ILE 141          1HG2      ILE 141  18.856 -12.848  -2.643
 1090   2HG2  ILE 141          2HG2      ILE 141  19.951 -12.897  -1.254
 1091   3HG2  ILE 141          3HG2      ILE 141  20.223 -13.976  -2.638
 1092   1HD1  ILE 141          1HD1      ILE 141  15.955 -14.042  -2.109
 1093   2HD1  ILE 141          2HD1      ILE 141  16.920 -13.518  -3.503
 1094   3HD1  ILE 141          3HD1      ILE 141  15.938 -14.991  -3.594
 1095    H    GLY 142           H        GLY 142  19.117 -14.931   1.757
 1096   1HA   GLY 142          1HA       GLY 142  20.586 -14.407   3.491
 1097   2HA   GLY 142          2HA       GLY 142  21.904 -14.106   2.354
 1098    H    PHE 143           H        PHE 143  18.586 -12.790   1.931
 1099    HA   PHE 143           HA       PHE 143  19.599 -10.083   2.794
 1100   1HB   PHE 143          1HB       PHE 143  17.260 -10.815   1.002
 1101   2HB   PHE 143          2HB       PHE 143  17.592  -9.191   1.592
 1102    HD1  PHE 143           HD1      PHE 143  17.797 -10.961  -1.306
 1103    HD2  PHE 143           HD2      PHE 143  20.326  -8.619   1.285
 1104    HE1  PHE 143           HE1      PHE 143  19.402 -10.605  -3.169
 1105    HE2  PHE 143           HE2      PHE 143  21.988  -8.403  -0.538
 1106    HZ   PHE 143           HZ       PHE 143  21.518  -9.367  -2.768
 1107    H    HIS 144           H        HIS 144  17.565  -8.774   3.713
 1108    HA   HIS 144           HA       HIS 144  16.200 -10.517   5.721
 1109   1HB   HIS 144          1HB       HIS 144  17.703  -7.930   6.238
 1110   2HB   HIS 144          2HB       HIS 144  16.616  -8.724   7.380
 1111    HD1  HIS 144           HD1      HIS 144  20.189  -8.738   6.339
 1112    HD2  HIS 144           HD2      HIS 144  17.414 -11.330   8.156
 1113    HE1  HIS 144           HE1      HIS 144  21.545 -10.533   7.553
 1114    H    ALA 145           H        ALA 145  14.111 -10.202   5.485
 1115    HA   ALA 145           HA       ALA 145  13.025  -7.763   4.173
 1116   1HB   ALA 145          1HB       ALA 145  11.968 -10.583   4.525
 1117   2HB   ALA 145          2HB       ALA 145  10.991  -9.210   3.986
 1118   3HB   ALA 145          3HB       ALA 145  12.386  -9.730   3.015
 1119    H    SER 146           H        SER 146  12.460  -6.291   5.743
 1120    HA   SER 146           HA       SER 146  10.783  -7.328   8.041
 1121   1HB   SER 146          1HB       SER 146  12.836  -5.103   8.121
 1122   2HB   SER 146          2HB       SER 146  11.607  -5.380   9.364
 1123    HG   SER 146           HG       SER 146  13.161  -7.553   8.504
 1124    H    LEU 147           H        LEU 147   8.808  -6.917   7.672
 1125    HA   LEU 147           HA       LEU 147   7.316  -5.508   6.057
 1126   1HB   LEU 147          1HB       LEU 147   6.998  -5.870   9.025
 1127   2HB   LEU 147          2HB       LEU 147   5.734  -5.120   8.050
 1128    HG   LEU 147           HG       LEU 147   6.838  -7.680   6.969
 1129   1HD1  LEU 147          1HD1      LEU 147   5.420  -9.064   8.435
 1130   2HD1  LEU 147          2HD1      LEU 147   6.690  -8.239   9.356
 1131   3HD1  LEU 147          3HD1      LEU 147   5.018  -7.632   9.411
 1132   1HD2  LEU 147          1HD2      LEU 147   3.992  -6.638   7.303
 1133   2HD2  LEU 147          2HD2      LEU 147   4.998  -6.410   5.859
 1134   3HD2  LEU 147          3HD2      LEU 147   4.502  -8.041   6.343
 1135    H    ALA 148           H        ALA 148   7.343  -3.526   5.275
 1136    HA   ALA 148           HA       ALA 148   8.648  -1.347   6.810
 1137   1HB   ALA 148          1HB       ALA 148   9.372  -1.999   4.529
 1138   2HB   ALA 148          2HB       ALA 148   7.810  -1.447   3.896
 1139   3HB   ALA 148          3HB       ALA 148   8.918  -0.286   4.670
 1140    H    GLN 149           H        GLN 149   5.860  -2.259   7.326
 1141    HA   GLN 149           HA       GLN 149   3.979  -0.148   6.735
 1142   1HB   GLN 149          1HB       GLN 149   4.256  -2.227   8.948
 1143   2HB   GLN 149          2HB       GLN 149   2.962  -1.020   8.953
 1144   1HG   GLN 149          1HG       GLN 149   2.138  -1.789   6.813
 1145   2HG   GLN 149          2HG       GLN 149   3.429  -2.987   6.671
 1146   1HE2  GLN 149          1HE2      GLN 149   0.325  -2.247   8.070
 1147   2HE2  GLN 149          2HE2      GLN 149   0.122  -3.758   8.951
  Start of MODEL   17
    1   1H    MET   1          1H        MET   1 -14.956  -5.032   8.242
    2   2H    MET   1          2H        MET   1 -16.223  -4.540   7.263
    3   3H    MET   1          3H        MET   1 -15.696  -6.118   7.268
    4    HA   MET   1           HA       MET   1 -14.701  -5.284   5.392
    5   1HB   MET   1          1HB       MET   1 -13.591  -3.094   5.343
    6   2HB   MET   1          2HB       MET   1 -15.267  -2.961   5.849
    7   1HG   MET   1          1HG       MET   1 -14.140  -1.482   7.230
    8   2HG   MET   1          2HG       MET   1 -14.364  -2.870   8.277
    9   1HE   MET   1          1HE       MET   1 -11.103  -1.484   9.694
   10   2HE   MET   1          2HE       MET   1 -12.530  -0.560   9.157
   11   3HE   MET   1          3HE       MET   1 -12.728  -2.113  10.012
   12    H    ALA   2           H        ALA   2 -12.441  -5.955   4.939
   13    HA   ALA   2           HA       ALA   2 -11.228  -7.373   7.088
   14   1HB   ALA   2          1HB       ALA   2  -9.952  -6.517   4.466
   15   2HB   ALA   2          2HB       ALA   2  -9.479  -7.870   5.526
   16   3HB   ALA   2          3HB       ALA   2 -11.020  -7.924   4.658
   17    HA   PRO   3           HA       PRO   3  -9.672  -3.734   8.869
   18   1HB   PRO   3          1HB       PRO   3  -8.247  -4.495  10.890
   19   2HB   PRO   3          2HB       PRO   3  -9.990  -4.854  10.667
   20   1HG   PRO   3          1HG       PRO   3  -7.643  -6.732  10.012
   21   2HG   PRO   3          2HG       PRO   3  -9.034  -7.146  11.058
   22   1HD   PRO   3          1HD       PRO   3  -9.020  -7.740   8.386
   23   2HD   PRO   3          2HD       PRO   3 -10.512  -7.186   9.210
   24    H    GLN   4           H        GLN   4  -8.626  -3.224   7.111
   25    HA   GLN   4           HA       GLN   4  -5.584  -3.253   7.214
   26   1HB   GLN   4          1HB       GLN   4  -6.857  -2.577   4.615
   27   2HB   GLN   4          2HB       GLN   4  -5.297  -3.275   4.987
   28   1HG   GLN   4          1HG       GLN   4  -7.997  -4.672   5.059
   29   2HG   GLN   4          2HG       GLN   4  -6.654  -4.936   3.943
   30   1HE2  GLN   4          1HE2      GLN   4  -7.634  -7.138   5.060
   31   2HE2  GLN   4          2HE2      GLN   4  -6.316  -7.772   6.026
   32    H    LYS   5           H        LYS   5  -4.523  -1.427   7.537
   33    HA   LYS   5           HA       LYS   5  -6.026   1.112   7.594
   34   1HB   LYS   5          1HB       LYS   5  -4.370   1.850   9.193
   35   2HB   LYS   5          2HB       LYS   5  -5.161   0.396   9.793
   36   1HG   LYS   5          1HG       LYS   5  -2.749  -0.324   8.268
   37   2HG   LYS   5          2HG       LYS   5  -2.400   0.924   9.434
   38   1HD   LYS   5          1HD       LYS   5  -1.922  -0.994  10.573
   39   2HD   LYS   5          2HD       LYS   5  -3.495  -0.582  11.237
   40   1HE   LYS   5          1HE       LYS   5  -3.068  -2.565   8.925
   41   2HE   LYS   5          2HE       LYS   5  -2.954  -3.066  10.609
   42   1HZ   LYS   5          1HZ       LYS   5  -5.169  -3.447   9.601
   43   2HZ   LYS   5          2HZ       LYS   5  -5.200  -2.541  10.961
   44   3HZ   LYS   5          3HZ       LYS   5  -5.364  -1.826   9.489
   45    H    CYS   6           H        CYS   6  -5.066   2.926   6.609
   46    HA   CYS   6           HA       CYS   6  -2.675   2.415   4.890
   47   1HB   CYS   6          1HB       CYS   6  -4.492   2.087   3.358
   48   2HB   CYS   6          2HB       CYS   6  -5.371   3.472   3.992
   49    HG   CYS   6           HG       CYS   6  -4.478   4.168   1.688
   50    H    PHE   7           H        PHE   7  -1.322   4.119   4.880
   51    HA   PHE   7           HA       PHE   7  -2.052   6.474   6.598
   52   1HB   PHE   7          1HB       PHE   7   0.551   5.056   5.989
   53   2HB   PHE   7          2HB       PHE   7   0.525   6.703   6.584
   54    HD1  PHE   7           HD1      PHE   7   0.659   3.321   7.638
   55    HD2  PHE   7           HD2      PHE   7  -0.848   7.214   8.733
   56    HE1  PHE   7           HE1      PHE   7   0.571   2.630  10.010
   57    HE2  PHE   7           HE2      PHE   7  -1.026   6.491  11.089
   58    HZ   PHE   7           HZ       PHE   7  -0.280   4.207  11.746
   59    H    LEU   8           H        LEU   8  -2.975   7.920   5.138
   60    HA   LEU   8           HA       LEU   8  -1.051   8.878   3.125
   61   1HB   LEU   8          1HB       LEU   8  -2.686   9.312   1.504
   62   2HB   LEU   8          2HB       LEU   8  -2.805   7.596   1.913
   63    HG   LEU   8           HG       LEU   8  -4.702   9.704   2.928
   64   1HD1  LEU   8          1HD1      LEU   8  -6.157   9.039   1.035
   65   2HD1  LEU   8          2HD1      LEU   8  -4.609   9.683   0.442
   66   3HD1  LEU   8          3HD1      LEU   8  -4.892   7.940   0.442
   67   1HD2  LEU   8          1HD2      LEU   8  -4.744   7.386   4.062
   68   2HD2  LEU   8          2HD2      LEU   8  -6.231   7.798   3.181
   69   3HD2  LEU   8          3HD2      LEU   8  -5.046   6.690   2.468
   70    H    GLN   9           H        GLN   9  -1.617  11.066   2.334
   71    HA   GLN   9           HA       GLN   9  -2.557  12.722   4.616
   72   1HB   GLN   9          1HB       GLN   9  -0.577  14.286   4.088
   73   2HB   GLN   9          2HB       GLN   9  -0.388  12.882   5.133
   74   1HG   GLN   9          1HG       GLN   9   1.529  12.756   3.979
   75   2HG   GLN   9          2HG       GLN   9   0.572  11.652   3.010
   76   1HE2  GLN   9          1HE2      GLN   9  -0.771  13.116   1.173
   77   2HE2  GLN   9          2HE2      GLN   9   0.355  14.130   0.301
   78    H    ILE  10           H        ILE  10  -3.529  14.586   4.099
   79    HA   ILE  10           HA       ILE  10  -4.474  14.729   1.343
   80    HB   ILE  10           HB       ILE  10  -5.459  15.857   3.990
   81   1HG1  ILE  10          1HG1      ILE  10  -5.869  13.550   3.882
   82   2HG1  ILE  10          2HG1      ILE  10  -7.417  14.351   3.597
   83   1HG2  ILE  10          1HG2      ILE  10  -6.044  17.468   2.303
   84   2HG2  ILE  10          2HG2      ILE  10  -6.702  16.193   1.251
   85   3HG2  ILE  10          3HG2      ILE  10  -7.462  16.573   2.827
   86   1HD1  ILE  10          1HD1      ILE  10  -5.625  12.855   1.661
   87   2HD1  ILE  10          2HD1      ILE  10  -7.286  12.477   2.119
   88   3HD1  ILE  10          3HD1      ILE  10  -6.967  13.885   1.084
   89    H    LYS  11           H        LYS  11  -4.355  16.710   0.211
   90    HA   LYS  11           HA       LYS  11  -2.936  18.977   1.550
   91   1HB   LYS  11          1HB       LYS  11  -2.388  18.078  -1.291
   92   2HB   LYS  11          2HB       LYS  11  -1.671  19.430  -0.434
   93   1HG   LYS  11          1HG       LYS  11  -0.539  17.971   1.124
   94   2HG   LYS  11          2HG       LYS  11  -1.304  16.524   0.458
   95   1HD   LYS  11          1HD       LYS  11   0.348  18.378  -1.278
   96   2HD   LYS  11          2HD       LYS  11   1.102  17.088  -0.328
   97   1HE   LYS  11          1HE       LYS  11   0.178  15.367  -1.578
   98   2HE   LYS  11          2HE       LYS  11  -1.254  16.293  -2.032
   99   1HZ   LYS  11          1HZ       LYS  11   1.380  16.879  -3.199
  100   2HZ   LYS  11          2HZ       LYS  11   0.210  15.914  -3.873
  101   3HZ   LYS  11          3HZ       LYS  11  -0.145  17.452  -3.603
  102    H    GLY  12           H        GLY  12  -4.826  20.054   1.936
  103   1HA   GLY  12          1HA       GLY  12  -5.996  21.636  -0.051
  104   2HA   GLY  12          2HA       GLY  12  -7.063  20.232   0.147
  105    H    MET  13           H        MET  13  -7.599  19.681   2.432
  106    HA   MET  13           HA       MET  13  -8.927  20.333   4.189
  107   1HB   MET  13          1HB       MET  13  -7.551  20.504   6.112
  108   2HB   MET  13          2HB       MET  13  -6.876  19.369   4.938
  109   1HG   MET  13          1HG       MET  13  -5.570  21.711   4.223
  110   2HG   MET  13          2HG       MET  13  -5.754  21.938   5.954
  111   1HE   MET  13          1HE       MET  13  -4.691  20.452   7.738
  112   2HE   MET  13          2HE       MET  13  -5.457  18.971   7.089
  113   3HE   MET  13          3HE       MET  13  -3.701  19.029   7.403
  114    H    THR  14           H        THR  14  -9.973  22.215   2.935
  115    HA   THR  14           HA       THR  14  -9.573  24.835   3.458
  116    HB   THR  14           HB       THR  14 -12.329  23.614   3.573
  117    HG1  THR  14           HG1      THR  14 -12.088  23.166   1.312
  118   1HG2  THR  14          1HG2      THR  14 -12.850  25.324   1.875
  119   2HG2  THR  14          2HG2      THR  14 -12.172  26.062   3.334
  120   3HG2  THR  14          3HG2      THR  14 -11.156  25.865   1.888
  121    H    CYS  15           H        CYS  15 -10.253  22.540   5.911
  122    HA   CYS  15           HA       CYS  15 -10.686  22.616   8.091
  123   1HB   CYS  15          1HB       CYS  15  -9.131  24.464   8.313
  124   2HB   CYS  15          2HB       CYS  15 -10.408  25.649   7.950
  125    HG   CYS  15           HG       CYS  15  -9.963  25.641  10.496
  126    H    ALA  16           H        ALA  16 -12.419  25.423   6.769
  127    HA   ALA  16           HA       ALA  16 -14.545  25.973   8.052
  128   1HB   ALA  16          1HB       ALA  16 -15.915  26.105   5.977
  129   2HB   ALA  16          2HB       ALA  16 -14.259  26.702   5.763
  130   3HB   ALA  16          3HB       ALA  16 -14.708  25.108   5.133
  131    H    SER  17           H        SER  17 -15.312  23.266   5.862
  132    HA   SER  17           HA       SER  17 -15.641  21.417   8.039
  133   1HB   SER  17          1HB       SER  17 -18.132  22.462   6.640
  134   2HB   SER  17          2HB       SER  17 -18.088  20.819   7.285
  135    HG   SER  17           HG       SER  17 -17.349  22.998   8.902
  136    H    CYS  18           H        CYS  18 -14.077  21.765   5.457
  137    HA   CYS  18           HA       CYS  18 -15.437  20.098   3.516
  138   1HB   CYS  18          1HB       CYS  18 -12.674  21.306   3.603
  139   2HB   CYS  18          2HB       CYS  18 -13.163  20.121   2.365
  140    HG   CYS  18           HG       CYS  18 -15.201  21.285   1.454
  141    H    VAL  19           H        VAL  19 -12.570  19.644   5.610
  142    HA   VAL  19           HA       VAL  19 -12.092  16.911   5.106
  143    HB   VAL  19           HB       VAL  19 -11.808  18.415   7.745
  144   1HG1  VAL  19          1HG1      VAL  19 -10.538  15.828   6.733
  145   2HG1  VAL  19          2HG1      VAL  19 -10.071  16.682   8.218
  146   3HG1  VAL  19          3HG1      VAL  19 -11.683  15.974   8.082
  147   1HG2  VAL  19          1HG2      VAL  19  -9.449  18.707   7.064
  148   2HG2  VAL  19          2HG2      VAL  19  -9.796  17.951   5.499
  149   3HG2  VAL  19          3HG2      VAL  19 -10.525  19.517   5.923
  150    H    SER  20           H        SER  20 -14.297  18.511   7.375
  151    HA   SER  20           HA       SER  20 -15.317  16.261   8.695
  152   1HB   SER  20          1HB       SER  20 -15.661  18.819   9.129
  153   2HB   SER  20          2HB       SER  20 -17.083  18.653   8.078
  154    HG   SER  20           HG       SER  20 -17.340  18.314  10.433
  155    H    ASN  21           H        ASN  21 -16.609  17.870   5.707
  156    HA   ASN  21           HA       ASN  21 -18.723  15.898   5.481
  157   1HB   ASN  21          1HB       ASN  21 -19.520  16.985   3.677
  158   2HB   ASN  21          2HB       ASN  21 -18.683  18.300   4.495
  159   1HD2  ASN  21          1HD2      ASN  21 -18.382  15.867   1.795
  160   2HD2  ASN  21          2HD2      ASN  21 -17.359  16.914   0.835
  161    H    ILE  22           H        ILE  22 -15.487  16.263   4.089
  162    HA   ILE  22           HA       ILE  22 -15.546  14.197   2.184
  163    HB   ILE  22           HB       ILE  22 -13.386  15.546   3.781
  164   1HG1  ILE  22          1HG1      ILE  22 -13.974  15.481   0.786
  165   2HG1  ILE  22          2HG1      ILE  22 -14.707  16.655   1.871
  166   1HG2  ILE  22          1HG2      ILE  22 -12.527  13.248   3.382
  167   2HG2  ILE  22          2HG2      ILE  22 -12.883  13.432   1.649
  168   3HG2  ILE  22          3HG2      ILE  22 -11.658  14.441   2.438
  169   1HD1  ILE  22          1HD1      ILE  22 -12.388  17.393   2.523
  170   2HD1  ILE  22          2HD1      ILE  22 -11.768  16.319   1.242
  171   3HD1  ILE  22          3HD1      ILE  22 -12.820  17.678   0.822
  172    H    GLU  23           H        GLU  23 -14.524  14.043   5.661
  173    HA   GLU  23           HA       GLU  23 -13.995  11.305   5.739
  174   1HB   GLU  23          1HB       GLU  23 -14.978  13.289   7.823
  175   2HB   GLU  23          2HB       GLU  23 -14.688  11.605   8.238
  176   1HG   GLU  23          1HG       GLU  23 -12.350  11.791   7.335
  177   2HG   GLU  23          2HG       GLU  23 -12.629  13.510   7.045
  178    H    ARG  24           H        ARG  24 -17.220  12.903   6.008
  179    HA   ARG  24           HA       ARG  24 -18.548  10.330   6.455
  180   1HB   ARG  24          1HB       ARG  24 -19.625  13.075   5.738
  181   2HB   ARG  24          2HB       ARG  24 -20.607  11.606   5.778
  182   1HG   ARG  24          1HG       ARG  24 -19.488  11.295   8.197
  183   2HG   ARG  24          2HG       ARG  24 -19.314  13.050   8.084
  184   1HD   ARG  24          1HD       ARG  24 -21.839  11.375   7.752
  185   2HD   ARG  24          2HD       ARG  24 -21.447  12.356   9.170
  186    HE   ARG  24           HE       ARG  24 -21.374  14.309   7.457
  187   1HH1  ARG  24          1HH1      ARG  24 -23.776  11.698   7.460
  188   2HH1  ARG  24          2HH1      ARG  24 -25.004  12.628   6.669
  189   1HH2  ARG  24          1HH2      ARG  24 -23.020  15.571   6.478
  190   2HH2  ARG  24          2HH2      ARG  24 -24.571  14.885   6.126
  191    H    ASN  25           H        ASN  25 -17.794  12.324   3.607
  192    HA   ASN  25           HA       ASN  25 -19.429  10.828   1.766
  193   1HB   ASN  25          1HB       ASN  25 -17.092  12.729   1.459
  194   2HB   ASN  25          2HB       ASN  25 -17.646  11.761   0.102
  195   1HD2  ASN  25          1HD2      ASN  25 -19.058  13.875   2.671
  196   2HD2  ASN  25          2HD2      ASN  25 -20.301  14.544   1.598
  197    H    LEU  26           H        LEU  26 -15.903  10.642   2.470
  198    HA   LEU  26           HA       LEU  26 -15.378   8.346   0.918
  199   1HB   LEU  26          1HB       LEU  26 -14.060   9.674   3.284
  200   2HB   LEU  26          2HB       LEU  26 -13.524   8.067   2.814
  201    HG   LEU  26           HG       LEU  26 -12.206   9.963   1.856
  202   1HD1  LEU  26          1HD1      LEU  26 -13.432   8.085  -0.212
  203   2HD1  LEU  26          2HD1      LEU  26 -11.871   8.912  -0.310
  204   3HD1  LEU  26          3HD1      LEU  26 -12.134   7.666   0.921
  205   1HD2  LEU  26          1HD2      LEU  26 -12.982  11.164  -0.092
  206   2HD2  LEU  26          2HD2      LEU  26 -14.556  10.357  -0.044
  207   3HD2  LEU  26          3HD2      LEU  26 -14.089  11.477   1.253
  208    H    GLN  27           H        GLN  27 -16.643   8.608   4.281
  209    HA   GLN  27           HA       GLN  27 -16.579   5.870   4.906
  210   1HB   GLN  27          1HB       GLN  27 -17.901   8.215   5.902
  211   2HB   GLN  27          2HB       GLN  27 -19.038   6.883   5.926
  212   1HG   GLN  27          1HG       GLN  27 -17.697   5.546   7.327
  213   2HG   GLN  27          2HG       GLN  27 -16.216   6.456   6.973
  214   1HE2  GLN  27          1HE2      GLN  27 -16.526   8.965   7.375
  215   2HE2  GLN  27          2HE2      GLN  27 -17.037   9.263   9.030
  216    H    LYS  28           H        LYS  28 -18.531   7.487   2.501
  217    HA   LYS  28           HA       LYS  28 -20.208   5.035   2.117
  218   1HB   LYS  28          1HB       LYS  28 -20.680   7.809   0.992
  219   2HB   LYS  28          2HB       LYS  28 -21.754   6.412   0.961
  220   1HG   LYS  28          1HG       LYS  28 -21.366   6.671   3.687
  221   2HG   LYS  28          2HG       LYS  28 -21.121   8.338   3.159
  222   1HD   LYS  28          1HD       LYS  28 -23.443   8.236   3.583
  223   2HD   LYS  28          2HD       LYS  28 -23.320   8.058   1.822
  224   1HE   LYS  28          1HE       LYS  28 -23.246   5.449   2.365
  225   2HE   LYS  28          2HE       LYS  28 -23.826   5.926   3.961
  226   1HZ   LYS  28          1HZ       LYS  28 -25.735   6.941   2.842
  227   2HZ   LYS  28          2HZ       LYS  28 -25.164   6.425   1.382
  228   3HZ   LYS  28          3HZ       LYS  28 -25.616   5.331   2.520
  229    H    GLU  29           H        GLU  29 -17.288   5.654   1.171
  230    HA   GLU  29           HA       GLU  29 -17.434   5.832  -1.699
  231   1HB   GLU  29          1HB       GLU  29 -15.425   6.433  -0.351
  232   2HB   GLU  29          2HB       GLU  29 -15.253   4.760   0.134
  233   1HG   GLU  29          1HG       GLU  29 -15.147   4.342  -2.518
  234   2HG   GLU  29          2HG       GLU  29 -14.757   6.067  -2.508
  235    H    ALA  30           H        ALA  30 -16.279   3.104   0.287
  236    HA   ALA  30           HA       ALA  30 -18.075   1.137  -0.789
  237   1HB   ALA  30          1HB       ALA  30 -16.298  -0.201  -1.981
  238   2HB   ALA  30          2HB       ALA  30 -16.729   1.303  -2.803
  239   3HB   ALA  30          3HB       ALA  30 -15.225   1.219  -1.881
  240    H    GLY  31           H        GLY  31 -14.813   0.048  -0.215
  241   1HA   GLY  31          1HA       GLY  31 -15.739  -1.121   2.335
  242   2HA   GLY  31          2HA       GLY  31 -14.338  -1.585   1.391
  243    H    VAL  32           H        VAL  32 -14.777   1.842   2.145
  244    HA   VAL  32           HA       VAL  32 -12.650   1.708   4.218
  245    HB   VAL  32           HB       VAL  32 -12.246   3.213   2.312
  246   1HG1  VAL  32          1HG1      VAL  32 -14.422   4.955   3.483
  247   2HG1  VAL  32          2HG1      VAL  32 -13.478   5.228   2.015
  248   3HG1  VAL  32          3HG1      VAL  32 -14.685   3.922   2.063
  249   1HG2  VAL  32          1HG2      VAL  32 -12.635   4.664   4.978
  250   2HG2  VAL  32          2HG2      VAL  32 -11.256   3.625   4.600
  251   3HG2  VAL  32          3HG2      VAL  32 -11.535   5.107   3.661
  252    H    LEU  33           H        LEU  33 -13.260   1.715   6.314
  253    HA   LEU  33           HA       LEU  33 -15.804   3.131   7.028
  254   1HB   LEU  33          1HB       LEU  33 -15.188   0.294   7.932
  255   2HB   LEU  33          2HB       LEU  33 -16.551   1.304   8.387
  256    HG   LEU  33           HG       LEU  33 -17.423   1.204   6.061
  257   1HD1  LEU  33          1HD1      LEU  33 -16.053   0.468   4.424
  258   2HD1  LEU  33          2HD1      LEU  33 -14.909  -0.331   5.537
  259   3HD1  LEU  33          3HD1      LEU  33 -16.385  -1.144   5.000
  260   1HD2  LEU  33          1HD2      LEU  33 -18.212  -0.254   7.895
  261   2HD2  LEU  33          2HD2      LEU  33 -18.274  -1.094   6.339
  262   3HD2  LEU  33          3HD2      LEU  33 -16.958  -1.449   7.484
  263    H    SER  34           H        SER  34 -13.400   4.254   7.408
  264    HA   SER  34           HA       SER  34 -13.651   4.732  10.188
  265   1HB   SER  34          1HB       SER  34 -12.029   2.807  10.321
  266   2HB   SER  34          2HB       SER  34 -10.977   3.684   9.191
  267    HG   SER  34           HG       SER  34 -10.803   5.335  10.815
  268    H    VAL  35           H        VAL  35 -12.632   6.829  10.641
  269    HA   VAL  35           HA       VAL  35 -11.205   8.189   8.438
  270    HB   VAL  35           HB       VAL  35 -12.696  10.142   9.101
  271   1HG1  VAL  35          1HG1      VAL  35 -14.003   7.849   7.565
  272   2HG1  VAL  35          2HG1      VAL  35 -14.390   9.558   7.448
  273   3HG1  VAL  35          3HG1      VAL  35 -12.809   8.994   6.902
  274   1HG2  VAL  35          1HG2      VAL  35 -14.676   8.011  10.009
  275   2HG2  VAL  35          2HG2      VAL  35 -13.880   9.185  11.077
  276   3HG2  VAL  35          3HG2      VAL  35 -14.977   9.744   9.825
  277    H    LEU  36           H        LEU  36  -9.254   8.413   9.403
  278    HA   LEU  36           HA       LEU  36  -9.367   9.845  12.050
  279   1HB   LEU  36          1HB       LEU  36  -8.805   7.368  12.114
  280   2HB   LEU  36          2HB       LEU  36  -7.295   7.754  11.328
  281    HG   LEU  36           HG       LEU  36  -8.302   8.758  14.025
  282   1HD1  LEU  36          1HD1      LEU  36  -6.067   6.821  13.273
  283   2HD1  LEU  36          2HD1      LEU  36  -6.500   7.318  14.921
  284   3HD1  LEU  36          3HD1      LEU  36  -7.647   6.374  13.956
  285   1HD2  LEU  36          1HD2      LEU  36  -5.995   9.636  14.370
  286   2HD2  LEU  36          2HD2      LEU  36  -5.617   9.294  12.674
  287   3HD2  LEU  36          3HD2      LEU  36  -6.853  10.504  13.094
  288    H    VAL  37           H        VAL  37  -9.493  11.713  10.515
  289    HA   VAL  37           HA       VAL  37  -6.820  12.364   9.430
  290    HB   VAL  37           HB       VAL  37  -9.340  13.999   9.247
  291   1HG1  VAL  37          1HG1      VAL  37  -6.690  14.178   7.774
  292   2HG1  VAL  37          2HG1      VAL  37  -8.142  15.111   7.381
  293   3HG1  VAL  37          3HG1      VAL  37  -7.345  15.351   8.937
  294   1HG2  VAL  37          1HG2      VAL  37  -8.085  12.158   7.176
  295   2HG2  VAL  37          2HG2      VAL  37  -9.591  11.793   8.026
  296   3HG2  VAL  37          3HG2      VAL  37  -9.514  13.175   6.922
  297    H    ALA  38           H        ALA  38  -5.439  13.578  10.523
  298    HA   ALA  38           HA       ALA  38  -6.418  15.173  12.889
  299   1HB   ALA  38          1HB       ALA  38  -3.575  14.436  12.134
  300   2HB   ALA  38          2HB       ALA  38  -4.114  15.310  13.574
  301   3HB   ALA  38          3HB       ALA  38  -4.564  13.605  13.357
  302    H    LEU  39           H        LEU  39  -7.384  16.848  11.561
  303    HA   LEU  39           HA       LEU  39  -6.132  18.334   9.524
  304   1HB   LEU  39          1HB       LEU  39  -8.445  18.569   9.811
  305   2HB   LEU  39          2HB       LEU  39  -8.319  18.646  11.569
  306    HG   LEU  39           HG       LEU  39  -7.375  20.843  11.468
  307   1HD1  LEU  39          1HD1      LEU  39  -8.253  20.846   8.521
  308   2HD1  LEU  39          2HD1      LEU  39  -7.610  22.239   9.414
  309   3HD1  LEU  39          3HD1      LEU  39  -6.563  20.864   9.044
  310   1HD2  LEU  39          1HD2      LEU  39  -9.505  22.001  11.007
  311   2HD2  LEU  39          2HD2      LEU  39 -10.102  20.566  10.149
  312   3HD2  LEU  39          3HD2      LEU  39  -9.764  20.490  11.891
  313    H    MET  40           H        MET  40  -5.363  18.053  12.878
  314    HA   MET  40           HA       MET  40  -4.309  20.753  13.278
  315   1HB   MET  40          1HB       MET  40  -3.970  18.192  14.895
  316   2HB   MET  40          2HB       MET  40  -3.419  19.797  15.377
  317   1HG   MET  40          1HG       MET  40  -6.194  20.089  14.740
  318   2HG   MET  40          2HG       MET  40  -6.032  18.591  15.649
  319   1HE   MET  40          1HE       MET  40  -6.992  22.077  16.025
  320   2HE   MET  40          2HE       MET  40  -5.959  22.801  17.276
  321   3HE   MET  40          3HE       MET  40  -5.285  22.451  15.664
  322    H    ALA  41           H        ALA  41  -3.081  17.616  12.217
  323    HA   ALA  41           HA       ALA  41  -0.246  18.619  12.307
  324   1HB   ALA  41          1HB       ALA  41  -1.358  15.791  12.410
  325   2HB   ALA  41          2HB       ALA  41   0.364  16.242  12.422
  326   3HB   ALA  41          3HB       ALA  41  -0.688  16.713  13.774
  327    H    GLY  42           H        GLY  42  -2.679  16.908  10.391
  328   1HA   GLY  42          1HA       GLY  42  -3.029  17.129   8.120
  329   2HA   GLY  42          2HA       GLY  42  -1.344  17.629   7.847
  330    H    LYS  43           H        LYS  43  -3.330  14.774   9.124
  331    HA   LYS  43           HA       LYS  43  -1.920  13.078   7.203
  332   1HB   LYS  43          1HB       LYS  43  -1.830  11.392   9.102
  333   2HB   LYS  43          2HB       LYS  43  -0.497  12.551   8.964
  334   1HG   LYS  43          1HG       LYS  43  -1.483  13.878  10.801
  335   2HG   LYS  43          2HG       LYS  43  -2.850  12.726  10.891
  336   1HD   LYS  43          1HD       LYS  43  -1.482  10.965  11.657
  337   2HD   LYS  43          2HD       LYS  43   0.019  11.813  11.232
  338   1HE   LYS  43          1HE       LYS  43  -0.358  13.501  12.971
  339   2HE   LYS  43          2HE       LYS  43  -1.944  12.804  13.359
  340   1HZ   LYS  43          1HZ       LYS  43   0.632  11.423  13.699
  341   2HZ   LYS  43          2HZ       LYS  43  -0.244  12.123  14.902
  342   3HZ   LYS  43          3HZ       LYS  43  -0.851  10.823  14.089
  343    H    ALA  44           H        ALA  44  -3.402  11.660   6.351
  344    HA   ALA  44           HA       ALA  44  -6.046  11.386   7.720
  345   1HB   ALA  44          1HB       ALA  44  -6.924  11.014   5.404
  346   2HB   ALA  44          2HB       ALA  44  -6.341  12.662   5.724
  347   3HB   ALA  44          3HB       ALA  44  -5.341  11.515   4.770
  348    H    GLU  45           H        GLU  45  -5.615   9.496   8.857
  349    HA   GLU  45           HA       GLU  45  -4.792   7.202   7.136
  350   1HB   GLU  45          1HB       GLU  45  -4.247   5.988   9.158
  351   2HB   GLU  45          2HB       GLU  45  -3.193   7.351   8.807
  352   1HG   GLU  45          1HG       GLU  45  -5.340   8.136  10.618
  353   2HG   GLU  45          2HG       GLU  45  -4.396   6.792  11.265
  354    H    ILE  46           H        ILE  46  -6.252   5.618   6.850
  355    HA   ILE  46           HA       ILE  46  -8.779   5.704   8.377
  356    HB   ILE  46           HB       ILE  46 -10.090   5.504   6.478
  357   1HG1  ILE  46          1HG1      ILE  46  -8.966   4.169   5.035
  358   2HG1  ILE  46          2HG1      ILE  46  -9.316   5.649   4.136
  359   1HG2  ILE  46          1HG2      ILE  46  -9.947   7.580   5.356
  360   2HG2  ILE  46          2HG2      ILE  46  -9.475   7.809   7.054
  361   3HG2  ILE  46          3HG2      ILE  46  -8.234   7.778   5.785
  362   1HD1  ILE  46          1HD1      ILE  46  -6.898   6.360   4.727
  363   2HD1  ILE  46          2HD1      ILE  46  -6.658   4.667   5.178
  364   3HD1  ILE  46          3HD1      ILE  46  -7.099   5.089   3.511
  365    H    LYS  47           H        LYS  47  -9.981   3.608   7.268
  366    HA   LYS  47           HA       LYS  47  -8.109   1.422   7.187
  367   1HB   LYS  47          1HB       LYS  47  -9.995   1.751   9.504
  368   2HB   LYS  47          2HB       LYS  47  -9.761   0.147   8.827
  369   1HG   LYS  47          1HG       LYS  47  -7.626  -0.063   9.490
  370   2HG   LYS  47          2HG       LYS  47  -7.236   1.649   9.313
  371   1HD   LYS  47          1HD       LYS  47  -9.005   0.658  11.556
  372   2HD   LYS  47          2HD       LYS  47  -7.244   0.760  11.701
  373   1HE   LYS  47          1HE       LYS  47  -8.277   3.216  10.508
  374   2HE   LYS  47          2HE       LYS  47  -9.167   2.874  12.002
  375   1HZ   LYS  47          1HZ       LYS  47  -7.257   4.236  12.392
  376   2HZ   LYS  47          2HZ       LYS  47  -7.036   2.792  13.140
  377   3HZ   LYS  47          3HZ       LYS  47  -6.240   3.132  11.734
  378    H    TYR  48           H        TYR  48  -8.534   0.776   5.298
  379    HA   TYR  48           HA       TYR  48 -11.334   0.208   4.573
  380   1HB   TYR  48          1HB       TYR  48 -10.731   0.708   2.248
  381   2HB   TYR  48          2HB       TYR  48 -10.395   2.080   3.264
  382    HD1  TYR  48           HD1      TYR  48  -8.667  -0.889   1.682
  383    HD2  TYR  48           HD2      TYR  48  -8.453   3.234   2.887
  384    HE1  TYR  48           HE1      TYR  48  -6.563  -0.639   0.440
  385    HE2  TYR  48           HE2      TYR  48  -6.423   3.511   1.525
  386    HH   TYR  48           HH       TYR  48  -4.395   1.395   0.693
  387    H    ASP  49           H        ASP  49 -11.520  -1.255   2.663
  388    HA   ASP  49           HA       ASP  49  -9.934  -3.698   3.217
  389   1HB   ASP  49          1HB       ASP  49 -12.327  -3.719   3.694
  390   2HB   ASP  49          2HB       ASP  49 -12.673  -3.539   1.967
  391    HA   PRO  50           HA       PRO  50  -8.363  -2.578  -0.880
  392   1HB   PRO  50          1HB       PRO  50  -6.316  -4.404  -1.072
  393   2HB   PRO  50          2HB       PRO  50  -6.234  -2.880  -0.153
  394   1HG   PRO  50          1HG       PRO  50  -6.816  -5.648   0.886
  395   2HG   PRO  50          2HG       PRO  50  -5.753  -4.400   1.599
  396   1HD   PRO  50          1HD       PRO  50  -8.328  -4.897   2.417
  397   2HD   PRO  50          2HD       PRO  50  -7.620  -3.242   2.496
  398    H    GLU  51           H        GLU  51  -9.995  -5.586   0.045
  399    HA   GLU  51           HA       GLU  51  -9.568  -6.847  -2.514
  400   1HB   GLU  51          1HB       GLU  51 -11.026  -8.488  -1.842
  401   2HB   GLU  51          2HB       GLU  51 -10.335  -7.949  -0.316
  402   1HG   GLU  51          1HG       GLU  51 -12.432  -6.588   0.075
  403   2HG   GLU  51          2HG       GLU  51 -13.081  -7.206  -1.450
  404    H    VAL  52           H        VAL  52 -11.461  -4.120  -1.540
  405    HA   VAL  52           HA       VAL  52 -13.190  -4.351  -3.965
  406    HB   VAL  52           HB       VAL  52 -14.417  -5.114  -2.023
  407   1HG1  VAL  52          1HG1      VAL  52 -13.275  -3.818  -0.240
  408   2HG1  VAL  52          2HG1      VAL  52 -14.103  -2.349  -0.825
  409   3HG1  VAL  52          3HG1      VAL  52 -15.037  -3.703  -0.172
  410   1HG2  VAL  52          1HG2      VAL  52 -15.602  -3.942  -3.841
  411   2HG2  VAL  52          2HG2      VAL  52 -16.379  -3.671  -2.271
  412   3HG2  VAL  52          3HG2      VAL  52 -15.385  -2.394  -2.997
  413    H    ILE  53           H        ILE  53 -11.769  -2.145  -1.489
  414    HA   ILE  53           HA       ILE  53 -12.100   0.066  -3.470
  415    HB   ILE  53           HB       ILE  53 -12.930   0.917  -1.628
  416   1HG1  ILE  53          1HG1      ILE  53 -10.942   2.293  -2.453
  417   2HG1  ILE  53          2HG1      ILE  53 -11.638   2.661  -0.890
  418   1HG2  ILE  53          1HG2      ILE  53 -12.597  -0.842  -0.004
  419   2HG2  ILE  53          2HG2      ILE  53 -10.898  -0.378   0.195
  420   3HG2  ILE  53          3HG2      ILE  53 -12.207   0.745   0.648
  421   1HD1  ILE  53          1HD1      ILE  53  -9.260   0.806  -0.890
  422   2HD1  ILE  53          2HD1      ILE  53  -9.038   2.543  -1.083
  423   3HD1  ILE  53          3HD1      ILE  53  -9.900   1.914   0.338
  424    H    GLN  54           H        GLN  54 -10.401   1.221  -4.185
  425    HA   GLN  54           HA       GLN  54  -7.670   0.121  -3.824
  426   1HB   GLN  54          1HB       GLN  54  -9.149   0.837  -6.383
  427   2HB   GLN  54          2HB       GLN  54  -7.393   0.726  -6.351
  428   1HG   GLN  54          1HG       GLN  54  -9.181  -1.604  -5.508
  429   2HG   GLN  54          2HG       GLN  54  -8.707  -1.304  -7.179
  430   1HE2  GLN  54          1HE2      GLN  54  -7.358  -1.991  -3.918
  431   2HE2  GLN  54          2HE2      GLN  54  -5.828  -2.601  -4.553
  432    HA   PRO  55           HA       PRO  55  -6.612   4.295  -2.908
  433   1HB   PRO  55          1HB       PRO  55  -4.083   4.541  -3.968
  434   2HB   PRO  55          2HB       PRO  55  -4.474   3.568  -2.515
  435   1HG   PRO  55          1HG       PRO  55  -4.205   2.557  -5.353
  436   2HG   PRO  55          2HG       PRO  55  -3.411   1.926  -3.878
  437   1HD   PRO  55          1HD       PRO  55  -5.658   0.786  -4.787
  438   2HD   PRO  55          2HD       PRO  55  -5.479   1.072  -3.033
  439    H    LEU  56           H        LEU  56  -6.474   3.159  -6.192
  440    HA   LEU  56           HA       LEU  56  -6.398   5.638  -7.660
  441   1HB   LEU  56          1HB       LEU  56  -5.881   3.617  -8.785
  442   2HB   LEU  56          2HB       LEU  56  -7.295   2.805  -8.126
  443    HG   LEU  56           HG       LEU  56  -8.578   4.664  -9.648
  444   1HD1  LEU  56          1HD1      LEU  56  -7.465   4.825 -11.818
  445   2HD1  LEU  56          2HD1      LEU  56  -6.455   5.600 -10.582
  446   3HD1  LEU  56          3HD1      LEU  56  -6.037   3.982 -11.192
  447   1HD2  LEU  56          1HD2      LEU  56  -8.887   2.856 -11.249
  448   2HD2  LEU  56          2HD2      LEU  56  -7.478   1.992 -10.587
  449   3HD2  LEU  56          3HD2      LEU  56  -8.930   2.232  -9.596
  450    H    GLU  57           H        GLU  57  -9.087   3.570  -6.409
  451    HA   GLU  57           HA       GLU  57 -11.142   5.277  -7.464
  452   1HB   GLU  57          1HB       GLU  57 -11.279   3.181  -5.260
  453   2HB   GLU  57          2HB       GLU  57 -12.640   3.849  -6.167
  454   1HG   GLU  57          1HG       GLU  57 -10.356   2.281  -7.484
  455   2HG   GLU  57          2HG       GLU  57 -11.896   1.586  -6.998
  456    H    ILE  58           H        ILE  58  -9.447   5.012  -4.345
  457    HA   ILE  58           HA       ILE  58 -10.988   6.980  -2.957
  458    HB   ILE  58           HB       ILE  58  -8.688   5.378  -2.454
  459   1HG1  ILE  58          1HG1      ILE  58  -9.703   7.297  -0.366
  460   2HG1  ILE  58          2HG1      ILE  58 -10.810   6.078  -0.984
  461   1HG2  ILE  58          1HG2      ILE  58  -7.209   6.917  -1.160
  462   2HG2  ILE  58          2HG2      ILE  58  -7.146   7.271  -2.874
  463   3HG2  ILE  58          3HG2      ILE  58  -8.094   8.306  -1.800
  464   1HD1  ILE  58          1HD1      ILE  58  -9.268   5.546   1.140
  465   2HD1  ILE  58          2HD1      ILE  58  -9.730   4.332  -0.048
  466   3HD1  ILE  58          3HD1      ILE  58  -8.120   5.057  -0.141
  467    H    ALA  59           H        ALA  59  -8.100   7.132  -5.057
  468    HA   ALA  59           HA       ALA  59  -7.641   9.833  -4.784
  469   1HB   ALA  59          1HB       ALA  59  -7.021   8.113  -7.200
  470   2HB   ALA  59          2HB       ALA  59  -6.342   9.698  -6.854
  471   3HB   ALA  59          3HB       ALA  59  -6.008   8.349  -5.757
  472    H    GLN  60           H        GLN  60  -9.720   8.095  -7.159
  473    HA   GLN  60           HA       GLN  60 -10.583  10.469  -8.538
  474   1HB   GLN  60          1HB       GLN  60 -11.843   7.734  -8.118
  475   2HB   GLN  60          2HB       GLN  60 -12.515   8.981  -9.163
  476   1HG   GLN  60          1HG       GLN  60  -9.753   7.722  -9.523
  477   2HG   GLN  60          2HG       GLN  60 -11.200   7.321 -10.442
  478   1HE2  GLN  60          1HE2      GLN  60  -8.812   9.952  -9.804
  479   2HE2  GLN  60          2HE2      GLN  60  -9.167  10.815 -11.280
  480    H    PHE  61           H        PHE  61 -12.078   8.707  -5.765
  481    HA   PHE  61           HA       PHE  61 -14.252  10.482  -5.524
  482   1HB   PHE  61          1HB       PHE  61 -13.002   8.419  -3.844
  483   2HB   PHE  61          2HB       PHE  61 -13.621   9.741  -2.882
  484    HD1  PHE  61           HD1      PHE  61 -16.032  10.505  -3.155
  485    HD2  PHE  61           HD2      PHE  61 -14.544   6.852  -4.901
  486    HE1  PHE  61           HE1      PHE  61 -18.322   9.552  -3.116
  487    HE2  PHE  61           HE2      PHE  61 -16.821   5.881  -4.800
  488    HZ   PHE  61           HZ       PHE  61 -18.709   7.211  -3.876
  489    H    ILE  62           H        ILE  62 -11.005  10.796  -3.966
  490    HA   ILE  62           HA       ILE  62 -11.790  13.233  -2.617
  491    HB   ILE  62           HB       ILE  62  -9.431  13.610  -2.256
  492   1HG1  ILE  62          1HG1      ILE  62  -8.141  11.222  -2.703
  493   2HG1  ILE  62          2HG1      ILE  62  -9.107  11.339  -4.123
  494   1HG2  ILE  62          1HG2      ILE  62  -9.020  11.836  -0.699
  495   2HG2  ILE  62          2HG2      ILE  62 -10.722  12.327  -0.633
  496   3HG2  ILE  62          3HG2      ILE  62 -10.256  10.817  -1.474
  497   1HD1  ILE  62          1HD1      ILE  62  -7.491  13.703  -3.261
  498   2HD1  ILE  62          2HD1      ILE  62  -6.763  12.357  -4.186
  499   3HD1  ILE  62          3HD1      ILE  62  -8.081  13.325  -4.871
  500    H    GLN  63           H        GLN  63 -10.194  12.614  -5.801
  501    HA   GLN  63           HA       GLN  63  -9.747  15.412  -6.329
  502   1HB   GLN  63          1HB       GLN  63  -9.797  12.888  -7.978
  503   2HB   GLN  63          2HB       GLN  63  -9.822  14.455  -8.784
  504   1HG   GLN  63          1HG       GLN  63  -7.646  14.672  -8.598
  505   2HG   GLN  63          2HG       GLN  63  -7.745  14.618  -6.846
  506   1HE2  GLN  63          1HE2      GLN  63  -6.300  13.183  -6.057
  507   2HE2  GLN  63          2HE2      GLN  63  -5.957  11.612  -6.731
  508    H    ASP  64           H        ASP  64 -12.559  13.287  -6.795
  509    HA   ASP  64           HA       ASP  64 -14.153  15.154  -8.297
  510   1HB   ASP  64          1HB       ASP  64 -14.842  12.858  -8.210
  511   2HB   ASP  64          2HB       ASP  64 -14.872  12.850  -6.443
  512    H    LEU  65           H        LEU  65 -14.017  14.398  -4.784
  513    HA   LEU  65           HA       LEU  65 -15.606  16.590  -3.965
  514   1HB   LEU  65          1HB       LEU  65 -13.446  14.988  -2.581
  515   2HB   LEU  65          2HB       LEU  65 -14.278  16.295  -1.737
  516    HG   LEU  65           HG       LEU  65 -15.894  14.161  -3.170
  517   1HD1  LEU  65          1HD1      LEU  65 -15.031  13.889  -0.272
  518   2HD1  LEU  65          2HD1      LEU  65 -15.986  12.770  -1.253
  519   3HD1  LEU  65          3HD1      LEU  65 -14.271  13.010  -1.616
  520   1HD2  LEU  65          1HD2      LEU  65 -17.549  14.756  -1.390
  521   2HD2  LEU  65          2HD2      LEU  65 -16.400  15.944  -0.742
  522   3HD2  LEU  65          3HD2      LEU  65 -17.099  16.167  -2.356
  523    H    GLY  66           H        GLY  66 -12.186  16.526  -4.811
  524   1HA   GLY  66          1HA       GLY  66 -11.378  18.409  -6.045
  525   2HA   GLY  66          2HA       GLY  66 -12.323  19.510  -5.044
  526    H    PHE  67           H        PHE  67 -10.398  16.790  -3.849
  527    HA   PHE  67           HA       PHE  67  -8.428  18.635  -2.529
  528   1HB   PHE  67          1HB       PHE  67 -10.062  16.268  -1.592
  529   2HB   PHE  67          2HB       PHE  67  -8.404  16.369  -1.061
  530    HD1  PHE  67           HD1      PHE  67 -10.647  19.376  -1.502
  531    HD2  PHE  67           HD2      PHE  67  -9.041  16.493   1.242
  532    HE1  PHE  67           HE1      PHE  67 -11.316  20.799   0.373
  533    HE2  PHE  67           HE2      PHE  67  -9.626  17.966   3.140
  534    HZ   PHE  67           HZ       PHE  67 -10.816  20.099   2.724
  535    H    GLU  68           H        GLU  68  -6.285  17.600  -2.221
  536    HA   GLU  68           HA       GLU  68  -5.681  15.440  -4.196
  537   1HB   GLU  68          1HB       GLU  68  -3.753  17.100  -2.562
  538   2HB   GLU  68          2HB       GLU  68  -3.376  15.862  -3.747
  539   1HG   GLU  68          1HG       GLU  68  -4.558  17.359  -5.483
  540   2HG   GLU  68          2HG       GLU  68  -4.446  18.644  -4.262
  541    H    ALA  69           H        ALA  69  -5.332  13.481  -3.328
  542    HA   ALA  69           HA       ALA  69  -4.605  13.242  -0.446
  543   1HB   ALA  69          1HB       ALA  69  -6.979  12.467  -1.047
  544   2HB   ALA  69          2HB       ALA  69  -6.167  11.137  -1.937
  545   3HB   ALA  69          3HB       ALA  69  -5.942  11.320  -0.194
  546    H    ALA  70           H        ALA  70  -2.736  12.298  -0.246
  547    HA   ALA  70           HA       ALA  70  -1.631  10.586  -2.450
  548   1HB   ALA  70          1HB       ALA  70   0.575  11.753  -2.152
  549   2HB   ALA  70          2HB       ALA  70  -0.687  12.731  -2.939
  550   3HB   ALA  70          3HB       ALA  70  -0.281  13.009  -1.239
  551    H    VAL  71           H        VAL  71  -0.916   8.751  -1.677
  552    HA   VAL  71           HA       VAL  71  -0.839   8.266   1.139
  553    HB   VAL  71           HB       VAL  71   0.136   6.353  -0.995
  554   1HG1  VAL  71          1HG1      VAL  71  -1.099   4.758   0.531
  555   2HG1  VAL  71          2HG1      VAL  71   0.427   5.403   1.137
  556   3HG1  VAL  71          3HG1      VAL  71  -1.122   6.038   1.740
  557   1HG2  VAL  71          1HG2      VAL  71  -1.992   7.130  -1.906
  558   2HG2  VAL  71          2HG2      VAL  71  -2.185   5.514  -1.247
  559   3HG2  VAL  71          3HG2      VAL  71  -2.765   6.912  -0.316
  560    H    MET  72           H        MET  72   0.950   7.742   2.392
  561    HA   MET  72           HA       MET  72   3.345   9.201   1.760
  562   1HB   MET  72          1HB       MET  72   2.572   7.023   3.757
  563   2HB   MET  72          2HB       MET  72   4.221   7.632   3.596
  564   1HG   MET  72          1HG       MET  72   3.319   9.987   3.832
  565   2HG   MET  72          2HG       MET  72   1.780   9.278   4.342
  566   1HE   MET  72          1HE       MET  72   3.859  11.464   5.738
  567   2HE   MET  72          2HE       MET  72   2.218  11.117   6.342
  568   3HE   MET  72          3HE       MET  72   3.617  11.022   7.441
  569    H    GLU  73           H        GLU  73   2.492   5.826   1.588
  570    HA   GLU  73           HA       GLU  73   3.156   4.897  -0.742
  571   1HB   GLU  73          1HB       GLU  73   5.161   3.916  -0.711
  572   2HB   GLU  73          2HB       GLU  73   5.527   5.580  -0.301
  573   1HG   GLU  73          1HG       GLU  73   5.551   3.250   1.715
  574   2HG   GLU  73          2HG       GLU  73   6.961   3.970   0.932
  575    H    ASP  74           H        ASP  74   3.506   4.375   2.748
  576    HA   ASP  74           HA       ASP  74   2.658   1.710   2.980
  577   1HB   ASP  74          1HB       ASP  74   2.167   4.072   4.800
  578   2HB   ASP  74          2HB       ASP  74   1.913   2.365   5.233
  579    H    TYR  75           H        TYR  75   1.165   1.891   1.140
  580    HA   TYR  75           HA       TYR  75  -1.468   2.927   1.396
  581   1HB   TYR  75          1HB       TYR  75  -1.951   1.866  -0.697
  582   2HB   TYR  75          2HB       TYR  75  -0.259   2.412  -0.772
  583    HD1  TYR  75           HD1      TYR  75  -2.583  -0.466  -0.496
  584    HD2  TYR  75           HD2      TYR  75   1.542   0.741  -0.837
  585    HE1  TYR  75           HE1      TYR  75  -1.864  -2.794  -0.107
  586    HE2  TYR  75           HE2      TYR  75   2.240  -1.575  -0.496
  587    HH   TYR  75           HH       TYR  75   1.576  -3.689  -0.022
  588    H    ALA  76           H        ALA  76  -0.194  -0.010   2.629
  589    HA   ALA  76           HA       ALA  76  -1.599  -1.172   4.303
  590   1HB   ALA  76          1HB       ALA  76  -3.834  -0.558   3.437
  591   2HB   ALA  76          2HB       ALA  76  -3.525  -1.557   1.987
  592   3HB   ALA  76          3HB       ALA  76  -3.640  -2.279   3.608
  593    H    GLY  77           H        GLY  77  -2.519  -3.705   2.949
  594   1HA   GLY  77          1HA       GLY  77  -0.866  -4.920   1.437
  595   2HA   GLY  77          2HA       GLY  77   0.222  -4.789   2.838
  596    H    SER  78           H        SER  78  -2.442  -6.451   1.488
  597    HA   SER  78           HA       SER  78  -2.394  -8.446   3.563
  598   1HB   SER  78          1HB       SER  78  -3.737  -6.680   4.769
  599   2HB   SER  78          2HB       SER  78  -4.986  -6.883   3.521
  600    HG   SER  78           HG       SER  78  -4.754  -9.243   4.163
  601    H    ASP  79           H        ASP  79  -3.957  -7.316   0.577
  602    HA   ASP  79           HA       ASP  79  -5.620  -9.710   0.313
  603   1HB   ASP  79          1HB       ASP  79  -6.400  -7.522  -0.374
  604   2HB   ASP  79          2HB       ASP  79  -5.032  -7.302  -1.472
  605    H    GLY  80           H        GLY  80  -4.737  -9.632  -2.787
  606   1HA   GLY  80          1HA       GLY  80  -2.351 -11.244  -2.796
  607   2HA   GLY  80          2HA       GLY  80  -3.206 -10.363  -4.113
  608    H    ASN  81           H        ASN  81  -3.324  -7.903  -2.407
  609    HA   ASN  81           HA       ASN  81  -0.790  -6.780  -3.356
  610   1HB   ASN  81          1HB       ASN  81  -3.226  -5.747  -3.548
  611   2HB   ASN  81          2HB       ASN  81  -2.930  -5.142  -1.917
  612   1HD2  ASN  81          1HD2      ASN  81  -0.643  -4.029  -1.593
  613   2HD2  ASN  81          2HD2      ASN  81  -0.231  -2.982  -2.916
  614    H    ILE  82           H        ILE  82   0.848  -7.190  -1.979
  615    HA   ILE  82           HA       ILE  82   0.650  -6.172   0.786
  616    HB   ILE  82           HB       ILE  82   2.577  -8.077   1.078
  617   1HG1  ILE  82          1HG1      ILE  82   1.731  -9.164  -1.086
  618   2HG1  ILE  82          2HG1      ILE  82   1.981 -10.168   0.341
  619   1HG2  ILE  82          1HG2      ILE  82   1.024  -9.207   2.604
  620   2HG2  ILE  82          2HG2      ILE  82   1.021  -7.447   2.790
  621   3HG2  ILE  82          3HG2      ILE  82  -0.315  -8.249   1.949
  622   1HD1  ILE  82          1HD1      ILE  82  -0.312 -10.410   0.785
  623   2HD1  ILE  82          2HD1      ILE  82  -0.773  -8.996  -0.143
  624   3HD1  ILE  82          3HD1      ILE  82  -0.241 -10.454  -0.992
  625    H    GLU  83           H        GLU  83   2.675  -5.467   1.591
  626    HA   GLU  83           HA       GLU  83   4.755  -5.204  -0.449
  627   1HB   GLU  83          1HB       GLU  83   5.370  -3.063   0.762
  628   2HB   GLU  83          2HB       GLU  83   3.954  -2.966  -0.276
  629   1HG   GLU  83          1HG       GLU  83   2.452  -2.957   1.643
  630   2HG   GLU  83          2HG       GLU  83   3.755  -3.443   2.729
  631    H    LEU  84           H        LEU  84   6.841  -4.925   0.450
  632    HA   LEU  84           HA       LEU  84   7.202  -5.588   3.257
  633   1HB   LEU  84          1HB       LEU  84   8.650  -7.530   2.893
  634   2HB   LEU  84          2HB       LEU  84   6.988  -7.782   2.381
  635    HG   LEU  84           HG       LEU  84   7.854  -7.083  -0.031
  636   1HD1  LEU  84          1HD1      LEU  84  10.082  -6.370   0.539
  637   2HD1  LEU  84          2HD1      LEU  84  10.390  -7.841   1.460
  638   3HD1  LEU  84          3HD1      LEU  84  10.235  -7.913  -0.314
  639   1HD2  LEU  84          1HD2      LEU  84   8.384  -9.749   1.304
  640   2HD2  LEU  84          2HD2      LEU  84   6.899  -9.207   0.510
  641   3HD2  LEU  84          3HD2      LEU  84   8.365  -9.462  -0.455
  642    H    THR  85           H        THR  85   9.389  -5.339   3.978
  643    HA   THR  85           HA       THR  85  10.934  -3.363   2.385
  644    HB   THR  85           HB       THR  85  10.279  -3.594   5.322
  645    HG1  THR  85           HG1      THR  85   9.220  -2.185   3.775
  646   1HG2  THR  85          1HG2      THR  85  12.753  -3.480   5.355
  647   2HG2  THR  85          2HG2      THR  85  12.722  -2.159   4.161
  648   3HG2  THR  85          3HG2      THR  85  12.064  -1.910   5.787
  649    H    ILE  86           H        ILE  86  12.960  -3.841   1.928
  650    HA   ILE  86           HA       ILE  86  13.894  -6.596   2.563
  651    HB   ILE  86           HB       ILE  86  15.280  -5.982   0.333
  652   1HG1  ILE  86          1HG1      ILE  86  13.650  -5.128  -1.340
  653   2HG1  ILE  86          2HG1      ILE  86  12.574  -4.605  -0.062
  654   1HG2  ILE  86          1HG2      ILE  86  12.516  -7.181   0.518
  655   2HG2  ILE  86          2HG2      ILE  86  13.640  -7.394  -0.837
  656   3HG2  ILE  86          3HG2      ILE  86  14.061  -8.022   0.762
  657   1HD1  ILE  86          1HD1      ILE  86  14.379  -3.024   0.735
  658   2HD1  ILE  86          2HD1      ILE  86  15.427  -3.598  -0.558
  659   3HD1  ILE  86          3HD1      ILE  86  13.925  -2.742  -0.955
  660    H    THR  87           H        THR  87  15.196  -6.372   4.301
  661    HA   THR  87           HA       THR  87  17.130  -4.121   4.360
  662    HB   THR  87           HB       THR  87  16.421  -6.196   6.456
  663    HG1  THR  87           HG1      THR  87  15.261  -4.397   7.287
  664   1HG2  THR  87          1HG2      THR  87  17.494  -4.576   8.010
  665   2HG2  THR  87          2HG2      THR  87  18.659  -5.236   6.855
  666   3HG2  THR  87          3HG2      THR  87  18.014  -3.595   6.624
  667    H    GLY  88           H        GLY  88  19.002  -4.441   3.340
  668   1HA   GLY  88          1HA       GLY  88  21.170  -5.725   3.807
  669   2HA   GLY  88          2HA       GLY  88  20.281  -7.147   3.237
  670    H    MET  89           H        MET  89  18.787  -5.237   1.286
  671    HA   MET  89           HA       MET  89  20.444  -5.933  -0.938
  672   1HB   MET  89          1HB       MET  89  18.084  -6.008  -1.097
  673   2HB   MET  89          2HB       MET  89  17.898  -4.298  -0.654
  674   1HG   MET  89          1HG       MET  89  18.494  -3.537  -2.734
  675   2HG   MET  89          2HG       MET  89  19.618  -4.862  -3.033
  676   1HE   MET  89          1HE       MET  89  15.750  -3.980  -2.919
  677   2HE   MET  89          2HE       MET  89  15.125  -5.557  -3.469
  678   3HE   MET  89          3HE       MET  89  15.938  -5.444  -1.902
  679    H    THR  90           H        THR  90  21.952  -4.777  -2.037
  680    HA   THR  90           HA       THR  90  21.915  -1.836  -2.047
  681    HB   THR  90           HB       THR  90  24.354  -3.372  -1.038
  682    HG1  THR  90           HG1      THR  90  22.185  -2.238   0.254
  683   1HG2  THR  90          1HG2      THR  90  23.807  -0.387  -1.336
  684   2HG2  THR  90          2HG2      THR  90  25.054  -1.052  -0.263
  685   3HG2  THR  90          3HG2      THR  90  25.175  -1.313  -1.996
  686    H    CYS  91           H        CYS  91  21.292  -3.721  -4.130
  687    HA   CYS  91           HA       CYS  91  23.005  -2.630  -6.142
  688   1HB   CYS  91          1HB       CYS  91  24.535  -4.490  -5.326
  689   2HB   CYS  91          2HB       CYS  91  23.263  -5.648  -5.749
  690    HG   CYS  91           HG       CYS  91  24.757  -3.412  -7.659
  691    H    ALA  92           H        ALA  92  21.937  -2.685  -8.146
  692    HA   ALA  92           HA       ALA  92  19.197  -3.424  -8.261
  693   1HB   ALA  92          1HB       ALA  92  19.389  -2.948 -10.661
  694   2HB   ALA  92          2HB       ALA  92  20.200  -1.701  -9.694
  695   3HB   ALA  92          3HB       ALA  92  21.162  -2.940 -10.535
  696    H    SER  93           H        SER  93  22.127  -5.249  -8.953
  697    HA   SER  93           HA       SER  93  20.998  -7.471 -10.335
  698   1HB   SER  93          1HB       SER  93  23.226  -7.452  -8.247
  699   2HB   SER  93          2HB       SER  93  22.852  -8.770  -9.370
  700    HG   SER  93           HG       SER  93  23.499  -6.122 -10.198
  701    H    CYS  94           H        CYS  94  21.042  -6.621  -6.828
  702    HA   CYS  94           HA       CYS  94  19.938  -9.118  -5.932
  703   1HB   CYS  94          1HB       CYS  94  19.919  -6.393  -4.603
  704   2HB   CYS  94          2HB       CYS  94  19.526  -7.926  -3.828
  705    HG   CYS  94           HG       CYS  94  21.903  -9.010  -4.385
  706    H    VAL  95           H        VAL  95  18.550  -5.944  -6.827
  707    HA   VAL  95           HA       VAL  95  15.806  -6.441  -6.302
  708    HB   VAL  95           HB       VAL  95  17.178  -4.810  -8.467
  709   1HG1  VAL  95          1HG1      VAL  95  14.492  -5.490  -8.717
  710   2HG1  VAL  95          2HG1      VAL  95  14.488  -3.900  -7.933
  711   3HG1  VAL  95          3HG1      VAL  95  15.348  -4.135  -9.447
  712   1HG2  VAL  95          1HG2      VAL  95  16.522  -2.887  -7.111
  713   2HG2  VAL  95          2HG2      VAL  95  15.860  -3.974  -5.874
  714   3HG2  VAL  95          3HG2      VAL  95  17.607  -3.970  -6.229
  715    H    HIS  96           H        HIS  96  17.751  -7.120  -9.273
  716    HA   HIS  96           HA       HIS  96  15.519  -8.277 -10.706
  717   1HB   HIS  96          1HB       HIS  96  18.533  -8.604 -11.046
  718   2HB   HIS  96          2HB       HIS  96  17.322  -9.244 -12.159
  719    HD1  HIS  96           HD1      HIS  96  19.438  -7.180 -13.193
  720    HD2  HIS  96           HD2      HIS  96  15.512  -6.340 -11.923
  721    HE1  HIS  96           HE1      HIS  96  18.705  -5.056 -14.405
  722    H    ASN  97           H        ASN  97  17.985  -9.541  -8.547
  723    HA   ASN  97           HA       ASN  97  17.517 -12.299  -8.918
  724   1HB   ASN  97          1HB       ASN  97  19.309 -10.925  -7.520
  725   2HB   ASN  97          2HB       ASN  97  18.206 -11.199  -6.171
  726   1HD2  ASN  97          1HD2      ASN  97  20.879 -12.078  -6.569
  727   2HD2  ASN  97          2HD2      ASN  97  20.878 -13.842  -6.548
  728    H    ILE  98           H        ILE  98  16.259 -10.105  -6.354
  729    HA   ILE  98           HA       ILE  98  14.421 -11.840  -5.141
  730    HB   ILE  98           HB       ILE  98  14.528  -8.833  -5.480
  731   1HG1  ILE  98          1HG1      ILE  98  14.780 -10.445  -2.921
  732   2HG1  ILE  98          2HG1      ILE  98  16.151 -10.329  -4.028
  733   1HG2  ILE  98          1HG2      ILE  98  12.178  -9.254  -5.202
  734   2HG2  ILE  98          2HG2      ILE  98  12.478 -10.454  -3.921
  735   3HG2  ILE  98          3HG2      ILE  98  12.793  -8.730  -3.638
  736   1HD1  ILE  98          1HD1      ILE  98  14.728  -7.919  -2.839
  737   2HD1  ILE  98          2HD1      ILE  98  16.275  -8.585  -2.288
  738   3HD1  ILE  98          3HD1      ILE  98  16.133  -7.913  -3.922
  739    H    GLU  99           H        GLU  99  13.919  -9.635  -7.882
  740    HA   GLU  99           HA       GLU  99  11.208 -10.174  -8.376
  741   1HB   GLU  99          1HB       GLU  99  13.310  -8.732  -9.717
  742   2HB   GLU  99          2HB       GLU  99  12.441  -9.709 -10.894
  743   1HG   GLU  99          1HG       GLU  99  10.305  -8.760 -10.169
  744   2HG   GLU  99          2HG       GLU  99  11.110  -7.876  -8.855
  745    H    SER 100           H        SER 100  14.133 -11.736  -9.743
  746    HA   SER 100           HA       SER 100  12.684 -13.678 -11.300
  747   1HB   SER 100          1HB       SER 100  15.556 -13.740 -10.299
  748   2HB   SER 100          2HB       SER 100  14.859 -14.714 -11.619
  749    HG   SER 100           HG       SER 100  15.119 -11.883 -11.516
  750    H    LYS 101           H        LYS 101  13.680 -13.576  -7.928
  751    HA   LYS 101           HA       LYS 101  13.131 -16.395  -7.378
  752   1HB   LYS 101          1HB       LYS 101  14.038 -13.993  -5.861
  753   2HB   LYS 101          2HB       LYS 101  12.979 -15.076  -4.999
  754   1HG   LYS 101          1HG       LYS 101  15.171 -15.834  -4.570
  755   2HG   LYS 101          2HG       LYS 101  14.508 -17.015  -5.677
  756   1HD   LYS 101          1HD       LYS 101  15.911 -14.811  -7.089
  757   2HD   LYS 101          2HD       LYS 101  16.908 -15.517  -5.843
  758   1HE   LYS 101          1HE       LYS 101  17.490 -16.773  -7.684
  759   2HE   LYS 101          2HE       LYS 101  16.370 -17.827  -6.818
  760   1HZ   LYS 101          1HZ       LYS 101  15.812 -16.158  -9.187
  761   2HZ   LYS 101          2HZ       LYS 101  15.865 -17.800  -9.139
  762   3HZ   LYS 101          3HZ       LYS 101  14.641 -16.985  -8.399
  763    H    LEU 102           H        LEU 102  11.250 -13.338  -7.082
  764    HA   LEU 102           HA       LEU 102   9.095 -14.814  -5.785
  765   1HB   LEU 102          1HB       LEU 102   7.799 -12.764  -5.871
  766   2HB   LEU 102          2HB       LEU 102   9.424 -12.595  -5.191
  767    HG   LEU 102           HG       LEU 102  10.123 -11.740  -7.466
  768   1HD1  LEU 102          1HD1      LEU 102   7.279 -10.774  -7.646
  769   2HD1  LEU 102          2HD1      LEU 102   8.577 -10.602  -8.845
  770   3HD1  LEU 102          3HD1      LEU 102   7.783 -12.159  -8.585
  771   1HD2  LEU 102          1HD2      LEU 102   8.403 -10.107  -5.610
  772   2HD2  LEU 102          2HD2      LEU 102  10.132 -10.481  -5.418
  773   3HD2  LEU 102          3HD2      LEU 102   9.601  -9.458  -6.763
  774    H    THR 103           H        THR 103   9.718 -13.549  -9.083
  775    HA   THR 103           HA       THR 103   7.302 -14.678 -10.166
  776    HB   THR 103           HB       THR 103   8.600 -14.628 -12.374
  777    HG1  THR 103           HG1      THR 103  10.197 -12.823 -10.959
  778   1HG2  THR 103          1HG2      THR 103   8.066 -12.023 -10.884
  779   2HG2  THR 103          2HG2      THR 103   8.151 -12.240 -12.641
  780   3HG2  THR 103          3HG2      THR 103   6.838 -12.997 -11.723
  781    H    ARG 104           H        ARG 104   9.939 -16.335  -8.890
  782    HA   ARG 104           HA       ARG 104   9.853 -18.714 -10.480
  783   1HB   ARG 104          1HB       ARG 104  11.425 -18.119  -8.497
  784   2HB   ARG 104          2HB       ARG 104  10.074 -18.624  -7.467
  785   1HG   ARG 104          1HG       ARG 104  11.374 -20.479  -7.492
  786   2HG   ARG 104          2HG       ARG 104  10.186 -20.893  -8.727
  787   1HD   ARG 104          1HD       ARG 104  12.930 -19.649  -9.293
  788   2HD   ARG 104          2HD       ARG 104  12.699 -21.378  -9.214
  789    HE   ARG 104           HE       ARG 104  11.849 -19.513 -11.328
  790   1HH1  ARG 104          1HH1      ARG 104  11.296 -22.710  -9.969
  791   2HH1  ARG 104          2HH1      ARG 104  10.929 -23.486 -11.478
  792   1HH2  ARG 104          1HH2      ARG 104  11.297 -20.477 -13.361
  793   2HH2  ARG 104          2HH2      ARG 104  10.884 -22.156 -13.450
  794    H    THR 105           H        THR 105   7.468 -17.327  -8.047
  795    HA   THR 105           HA       THR 105   6.145 -19.818  -7.701
  796    HB   THR 105           HB       THR 105   4.778 -18.457  -6.347
  797    HG1  THR 105           HG1      THR 105   6.081 -16.142  -7.247
  798   1HG2  THR 105          1HG2      THR 105   6.321 -17.496  -4.733
  799   2HG2  THR 105          2HG2      THR 105   6.943 -19.033  -5.346
  800   3HG2  THR 105          3HG2      THR 105   7.630 -17.500  -5.918
  801    H    ASN 106           H        ASN 106   3.730 -19.897  -8.098
  802    HA   ASN 106           HA       ASN 106   3.173 -19.276 -10.910
  803   1HB   ASN 106          1HB       ASN 106   1.189 -20.638 -10.563
  804   2HB   ASN 106          2HB       ASN 106   2.634 -21.492 -10.004
  805   1HD2  ASN 106          1HD2      ASN 106  -0.453 -21.441  -9.200
  806   2HD2  ASN 106          2HD2      ASN 106  -0.348 -21.371  -7.453
  807    H    GLY 107           H        GLY 107   1.855 -18.438  -7.675
  808   1HA   GLY 107          1HA       GLY 107  -0.436 -17.081  -8.675
  809   2HA   GLY 107          2HA       GLY 107   0.228 -16.910  -7.048
  810    H    ILE 108           H        ILE 108   2.852 -15.879  -7.869
  811    HA   ILE 108           HA       ILE 108   1.994 -13.186  -7.668
  812    HB   ILE 108           HB       ILE 108   4.125 -14.396  -6.797
  813   1HG1  ILE 108          1HG1      ILE 108   3.410 -12.134  -6.211
  814   2HG1  ILE 108          2HG1      ILE 108   5.152 -12.392  -6.229
  815   1HG2  ILE 108          1HG2      ILE 108   5.213 -13.234  -9.412
  816   2HG2  ILE 108          2HG2      ILE 108   6.140 -13.745  -8.012
  817   3HG2  ILE 108          3HG2      ILE 108   5.180 -14.936  -8.930
  818   1HD1  ILE 108          1HD1      ILE 108   5.290 -11.271  -8.445
  819   2HD1  ILE 108          2HD1      ILE 108   3.550 -10.946  -8.370
  820   3HD1  ILE 108          3HD1      ILE 108   4.622 -10.231  -7.168
  821    H    THR 109           H        THR 109   1.649 -11.660  -9.218
  822    HA   THR 109           HA       THR 109   2.339 -12.399 -12.054
  823    HB   THR 109           HB       THR 109  -0.022 -12.449 -11.705
  824    HG1  THR 109           HG1      THR 109  -0.538 -11.070 -13.374
  825   1HG2  THR 109          1HG2      THR 109  -1.360 -10.505 -11.131
  826   2HG2  THR 109          2HG2      THR 109  -0.265 -10.862  -9.793
  827   3HG2  THR 109          3HG2      THR 109   0.081  -9.507 -10.900
  828    H    TYR 110           H        TYR 110   2.074  -9.501  -9.938
  829    HA   TYR 110           HA       TYR 110   4.481  -8.521 -11.350
  830   1HB   TYR 110          1HB       TYR 110   3.622  -6.679 -12.162
  831   2HB   TYR 110          2HB       TYR 110   2.064  -7.453 -12.019
  832    HD1  TYR 110           HD1      TYR 110   4.474  -5.233 -10.171
  833    HD2  TYR 110           HD2      TYR 110   0.351  -6.161 -10.997
  834    HE1  TYR 110           HE1      TYR 110   3.766  -3.334  -8.759
  835    HE2  TYR 110           HE2      TYR 110  -0.364  -4.242  -9.549
  836    HH   TYR 110           HH       TYR 110   1.994  -2.101  -7.969
  837    H    ALA 111           H        ALA 111   6.040  -8.269  -9.900
  838    HA   ALA 111           HA       ALA 111   5.224  -6.865  -7.386
  839   1HB   ALA 111          1HB       ALA 111   6.441  -8.919  -6.812
  840   2HB   ALA 111          2HB       ALA 111   7.762  -8.451  -7.922
  841   3HB   ALA 111          3HB       ALA 111   7.440  -7.505  -6.459
  842    H    SER 112           H        SER 112   6.673  -5.158  -6.785
  843    HA   SER 112           HA       SER 112   8.560  -4.156  -8.838
  844   1HB   SER 112          1HB       SER 112   6.453  -2.365  -7.541
  845   2HB   SER 112          2HB       SER 112   7.774  -1.859  -8.612
  846    HG   SER 112           HG       SER 112   5.965  -2.079  -9.883
  847    H    VAL 113           H        VAL 113  10.414  -4.281  -7.632
  848    HA   VAL 113           HA       VAL 113  10.321  -3.584  -4.737
  849    HB   VAL 113           HB       VAL 113  10.830  -5.862  -4.957
  850   1HG1  VAL 113          1HG1      VAL 113  13.080  -5.184  -6.855
  851   2HG1  VAL 113          2HG1      VAL 113  12.697  -6.784  -6.213
  852   3HG1  VAL 113          3HG1      VAL 113  11.574  -5.991  -7.325
  853   1HG2  VAL 113          1HG2      VAL 113  12.922  -5.960  -3.821
  854   2HG2  VAL 113          2HG2      VAL 113  13.497  -4.457  -4.587
  855   3HG2  VAL 113          3HG2      VAL 113  12.220  -4.394  -3.372
  856    H    ALA 114           H        ALA 114  11.501  -1.895  -3.974
  857    HA   ALA 114           HA       ALA 114  13.538  -0.700  -5.791
  858   1HB   ALA 114          1HB       ALA 114  11.536   0.457  -6.349
  859   2HB   ALA 114          2HB       ALA 114  11.094   0.669  -4.647
  860   3HB   ALA 114          3HB       ALA 114  12.507   1.528  -5.320
  861    H    LEU 115           H        LEU 115  15.310  -0.497  -4.748
  862    HA   LEU 115           HA       LEU 115  15.606  -0.723  -1.922
  863   1HB   LEU 115          1HB       LEU 115  17.934  -0.506  -2.255
  864   2HB   LEU 115          2HB       LEU 115  17.260  -1.630  -3.429
  865    HG   LEU 115           HG       LEU 115  18.010   1.269  -4.086
  866   1HD1  LEU 115          1HD1      LEU 115  19.610  -1.292  -4.463
  867   2HD1  LEU 115          2HD1      LEU 115  20.059   0.323  -5.056
  868   3HD1  LEU 115          3HD1      LEU 115  19.973   0.019  -3.316
  869   1HD2  LEU 115          1HD2      LEU 115  18.177   0.188  -6.441
  870   2HD2  LEU 115          2HD2      LEU 115  17.226  -1.143  -5.766
  871   3HD2  LEU 115          3HD2      LEU 115  16.558   0.510  -5.833
  872    H    ALA 116           H        ALA 116  15.415   2.086  -4.070
  873    HA   ALA 116           HA       ALA 116  16.729   3.957  -2.381
  874   1HB   ALA 116          1HB       ALA 116  14.450   4.489  -4.345
  875   2HB   ALA 116          2HB       ALA 116  15.635   5.661  -3.729
  876   3HB   ALA 116          3HB       ALA 116  16.166   4.340  -4.789
  877    H    THR 117           H        THR 117  13.322   3.069  -2.720
  878    HA   THR 117           HA       THR 117  12.466   4.533  -0.319
  879    HB   THR 117           HB       THR 117  10.739   4.468  -1.801
  880    HG1  THR 117           HG1      THR 117  10.438   2.075  -0.325
  881   1HG2  THR 117          1HG2      THR 117   9.950   2.496  -3.081
  882   2HG2  THR 117          2HG2      THR 117  11.543   3.053  -3.590
  883   3HG2  THR 117          3HG2      THR 117  11.379   1.607  -2.547
  884    H    SER 118           H        SER 118  13.412   1.231  -1.257
  885    HA   SER 118           HA       SER 118  14.356  -0.385  -0.027
  886   1HB   SER 118          1HB       SER 118  15.042   1.294   1.740
  887   2HB   SER 118          2HB       SER 118  13.528   0.900   2.594
  888    HG   SER 118           HG       SER 118  14.188  -1.308   2.482
  889    H    LYS 119           H        LYS 119  11.439   0.088  -0.849
  890    HA   LYS 119           HA       LYS 119  10.323  -2.186   0.667
  891   1HB   LYS 119          1HB       LYS 119   8.172  -1.331   0.708
  892   2HB   LYS 119          2HB       LYS 119   9.225  -0.120   1.424
  893   1HG   LYS 119          1HG       LYS 119   8.318   1.418   0.094
  894   2HG   LYS 119          2HG       LYS 119   9.078   0.644  -1.302
  895   1HD   LYS 119          1HD       LYS 119   6.691   0.962  -1.713
  896   2HD   LYS 119          2HD       LYS 119   7.081  -0.757  -1.613
  897   1HE   LYS 119          1HE       LYS 119   5.508  -1.010  -0.062
  898   2HE   LYS 119          2HE       LYS 119   6.458  -0.036   1.065
  899   1HZ   LYS 119          1HZ       LYS 119   5.234   1.867   0.451
  900   2HZ   LYS 119          2HZ       LYS 119   4.344   1.033  -0.670
  901   3HZ   LYS 119          3HZ       LYS 119   4.242   0.639   0.899
  902    H    ALA 120           H        ALA 120   8.658  -3.336  -0.492
  903    HA   ALA 120           HA       ALA 120   8.784  -3.127  -3.426
  904   1HB   ALA 120          1HB       ALA 120  10.308  -5.025  -2.559
  905   2HB   ALA 120          2HB       ALA 120   8.885  -5.729  -1.794
  906   3HB   ALA 120          3HB       ALA 120   8.951  -5.604  -3.562
  907    H    LEU 121           H        LEU 121   6.856  -3.585  -4.431
  908    HA   LEU 121           HA       LEU 121   4.507  -4.301  -2.727
  909   1HB   LEU 121          1HB       LEU 121   4.567  -3.332  -5.619
  910   2HB   LEU 121          2HB       LEU 121   3.169  -3.651  -4.581
  911    HG   LEU 121           HG       LEU 121   3.258  -1.379  -4.682
  912   1HD1  LEU 121          1HD1      LEU 121   3.091  -2.332  -2.394
  913   2HD1  LEU 121          2HD1      LEU 121   4.811  -1.935  -2.144
  914   3HD1  LEU 121          3HD1      LEU 121   3.635  -0.635  -2.427
  915   1HD2  LEU 121          1HD2      LEU 121   6.242  -1.274  -4.134
  916   2HD2  LEU 121          2HD2      LEU 121   5.434  -0.993  -5.694
  917   3HD2  LEU 121          3HD2      LEU 121   5.128   0.093  -4.326
  918    H    VAL 122           H        VAL 122   3.389  -6.178  -3.243
  919    HA   VAL 122           HA       VAL 122   4.314  -7.926  -5.471
  920    HB   VAL 122           HB       VAL 122   4.074  -8.466  -2.489
  921   1HG1  VAL 122          1HG1      VAL 122   4.197 -10.894  -2.977
  922   2HG1  VAL 122          2HG1      VAL 122   2.635 -10.188  -3.412
  923   3HG1  VAL 122          3HG1      VAL 122   3.833 -10.547  -4.679
  924   1HG2  VAL 122          1HG2      VAL 122   6.092  -9.401  -4.569
  925   2HG2  VAL 122          2HG2      VAL 122   6.324  -7.984  -3.520
  926   3HG2  VAL 122          3HG2      VAL 122   6.207  -9.603  -2.813
  927    H    LYS 123           H        LYS 123   2.596  -8.723  -6.629
  928    HA   LYS 123           HA       LYS 123  -0.153  -8.694  -5.444
  929   1HB   LYS 123          1HB       LYS 123   0.653  -8.808  -8.344
  930   2HB   LYS 123          2HB       LYS 123  -0.983  -8.770  -7.691
  931   1HG   LYS 123          1HG       LYS 123   1.121  -6.566  -7.548
  932   2HG   LYS 123          2HG       LYS 123  -0.264  -6.676  -8.640
  933   1HD   LYS 123          1HD       LYS 123  -0.461  -6.306  -5.638
  934   2HD   LYS 123          2HD       LYS 123  -0.624  -5.056  -6.870
  935   1HE   LYS 123          1HE       LYS 123  -2.501  -6.726  -7.855
  936   2HE   LYS 123          2HE       LYS 123  -2.515  -7.316  -6.185
  937   1HZ   LYS 123          1HZ       LYS 123  -4.112  -5.632  -6.324
  938   2HZ   LYS 123          2HZ       LYS 123  -2.820  -4.885  -5.604
  939   3HZ   LYS 123          3HZ       LYS 123  -3.140  -4.616  -7.181
  940    H    PHE 124           H        PHE 124  -0.468 -10.830  -4.597
  941    HA   PHE 124           HA       PHE 124   0.088 -13.061  -6.492
  942   1HB   PHE 124          1HB       PHE 124   0.774 -14.577  -4.701
  943   2HB   PHE 124          2HB       PHE 124   1.893 -13.275  -4.992
  944    HD1  PHE 124           HD1      PHE 124  -1.175 -13.601  -2.710
  945    HD2  PHE 124           HD2      PHE 124   3.078 -12.948  -3.052
  946    HE1  PHE 124           HE1      PHE 124  -1.048 -13.146  -0.310
  947    HE2  PHE 124           HE2      PHE 124   3.184 -12.466  -0.626
  948    HZ   PHE 124           HZ       PHE 124   1.093 -12.491   0.725
  949    H    ASP 125           H        ASP 125  -1.132 -15.228  -5.311
  950    HA   ASP 125           HA       ASP 125  -3.897 -14.199  -4.967
  951   1HB   ASP 125          1HB       ASP 125  -3.144 -15.873  -6.846
  952   2HB   ASP 125          2HB       ASP 125  -3.234 -17.070  -5.542
  953    HA   PRO 126           HA       PRO 126  -2.560 -15.247  -0.799
  954   1HB   PRO 126          1HB       PRO 126  -4.498 -14.130   0.705
  955   2HB   PRO 126          2HB       PRO 126  -3.390 -13.153  -0.292
  956   1HG   PRO 126          1HG       PRO 126  -6.172 -14.086  -1.064
  957   2HG   PRO 126          2HG       PRO 126  -5.549 -12.410  -1.097
  958   1HD   PRO 126          1HD       PRO 126  -5.532 -13.953  -3.317
  959   2HD   PRO 126          2HD       PRO 126  -4.144 -12.891  -2.961
  960    H    GLU 127           H        GLU 127  -3.020 -17.465  -1.689
  961    HA   GLU 127           HA       GLU 127  -4.342 -18.990   0.344
  962   1HB   GLU 127          1HB       GLU 127  -5.913 -20.238  -1.146
  963   2HB   GLU 127          2HB       GLU 127  -6.408 -18.586  -0.783
  964   1HG   GLU 127          1HG       GLU 127  -5.811 -17.818  -3.000
  965   2HG   GLU 127          2HG       GLU 127  -5.056 -19.368  -3.393
  966    H    ILE 128           H        ILE 128  -2.972 -18.968  -2.979
  967    HA   ILE 128           HA       ILE 128  -2.063 -21.692  -2.699
  968    HB   ILE 128           HB       ILE 128  -0.994 -21.269  -4.882
  969   1HG1  ILE 128          1HG1      ILE 128  -2.114 -19.120  -6.059
  970   2HG1  ILE 128          2HG1      ILE 128  -1.792 -18.448  -4.465
  971   1HG2  ILE 128          1HG2      ILE 128  -3.312 -22.176  -4.637
  972   2HG2  ILE 128          2HG2      ILE 128  -3.932 -20.534  -4.907
  973   3HG2  ILE 128          3HG2      ILE 128  -3.008 -21.352  -6.174
  974   1HD1  ILE 128          1HD1      ILE 128   0.562 -19.842  -5.071
  975   2HD1  ILE 128          2HD1      ILE 128   0.027 -19.125  -6.589
  976   3HD1  ILE 128          3HD1      ILE 128   0.270 -18.092  -5.155
  977    H    ILE 129           H        ILE 129  -0.686 -18.472  -2.547
  978    HA   ILE 129           HA       ILE 129   1.630 -19.566  -1.090
  979    HB   ILE 129           HB       ILE 129   1.924 -18.963  -3.693
  980   1HG1  ILE 129          1HG1      ILE 129   4.368 -18.429  -3.205
  981   2HG1  ILE 129          2HG1      ILE 129   3.944 -18.606  -1.498
  982   1HG2  ILE 129          1HG2      ILE 129   2.784 -16.817  -4.165
  983   2HG2  ILE 129          2HG2      ILE 129   1.222 -16.584  -3.360
  984   3HG2  ILE 129          3HG2      ILE 129   2.740 -16.317  -2.469
  985   1HD1  ILE 129          1HD1      ILE 129   3.547 -20.717  -3.667
  986   2HD1  ILE 129          2HD1      ILE 129   4.851 -20.697  -2.468
  987   3HD1  ILE 129          3HD1      ILE 129   3.180 -20.939  -1.943
  988    H    GLY 130           H        GLY 130   2.957 -17.406  -0.300
  989   1HA   GLY 130          1HA       GLY 130   1.230 -15.314   0.668
  990   2HA   GLY 130          2HA       GLY 130   1.639 -16.527   1.907
  991    HA   PRO 131           HA       PRO 131   5.086 -13.347   1.209
  992   1HB   PRO 131          1HB       PRO 131   5.412 -12.456   3.784
  993   2HB   PRO 131          2HB       PRO 131   4.214 -11.780   2.647
  994   1HG   PRO 131          1HG       PRO 131   3.742 -13.833   4.816
  995   2HG   PRO 131          2HG       PRO 131   2.766 -12.390   4.430
  996   1HD   PRO 131          1HD       PRO 131   2.102 -14.892   3.537
  997   2HD   PRO 131          2HD       PRO 131   1.786 -13.438   2.564
  998    H    ARG 132           H        ARG 132   4.625 -15.688   3.909
  999    HA   ARG 132           HA       ARG 132   7.183 -16.051   4.656
 1000   1HB   ARG 132          1HB       ARG 132   4.690 -17.257   5.189
 1001   2HB   ARG 132          2HB       ARG 132   5.678 -18.597   4.593
 1002   1HG   ARG 132          1HG       ARG 132   7.457 -17.904   6.187
 1003   2HG   ARG 132          2HG       ARG 132   6.394 -16.642   6.829
 1004   1HD   ARG 132          1HD       ARG 132   4.729 -18.294   7.513
 1005   2HD   ARG 132          2HD       ARG 132   5.671 -19.620   6.856
 1006    HE   ARG 132           HE       ARG 132   6.099 -18.087   9.336
 1007   1HH1  ARG 132          1HH1      ARG 132   7.627 -20.280   7.038
 1008   2HH1  ARG 132          2HH1      ARG 132   8.749 -20.961   8.174
 1009   1HH2  ARG 132          1HH2      ARG 132   7.622 -18.909  10.863
 1010   2HH2  ARG 132          2HH2      ARG 132   8.766 -20.121  10.395
 1011    H    ASP 133           H        ASP 133   5.697 -17.544   1.792
 1012    HA   ASP 133           HA       ASP 133   7.853 -19.358   1.198
 1013   1HB   ASP 133          1HB       ASP 133   5.699 -19.558   0.054
 1014   2HB   ASP 133          2HB       ASP 133   5.871 -17.908  -0.597
 1015    H    ILE 134           H        ILE 134   7.096 -15.997   0.228
 1016    HA   ILE 134           HA       ILE 134   9.339 -15.673  -1.510
 1017    HB   ILE 134           HB       ILE 134   7.637 -13.605  -0.054
 1018   1HG1  ILE 134          1HG1      ILE 134   7.538 -14.564  -2.953
 1019   2HG1  ILE 134          2HG1      ILE 134   6.470 -15.180  -1.693
 1020   1HG2  ILE 134          1HG2      ILE 134   9.623 -13.284  -2.340
 1021   2HG2  ILE 134          2HG2      ILE 134   8.546 -12.009  -1.732
 1022   3HG2  ILE 134          3HG2      ILE 134   9.809 -12.646  -0.693
 1023   1HD1  ILE 134          1HD1      ILE 134   5.318 -13.499  -2.953
 1024   2HD1  ILE 134          2HD1      ILE 134   5.568 -12.926  -1.291
 1025   3HD1  ILE 134          3HD1      ILE 134   6.558 -12.287  -2.624
 1026    H    ILE 135           H        ILE 135   8.761 -14.932   1.936
 1027    HA   ILE 135           HA       ILE 135  11.263 -13.834   2.602
 1028    HB   ILE 135           HB       ILE 135   9.376 -15.503   4.274
 1029   1HG1  ILE 135          1HG1      ILE 135   9.974 -12.516   4.188
 1030   2HG1  ILE 135          2HG1      ILE 135   8.601 -13.258   3.382
 1031   1HG2  ILE 135          1HG2      ILE 135  11.616 -15.697   5.245
 1032   2HG2  ILE 135          2HG2      ILE 135  11.860 -13.944   5.108
 1033   3HG2  ILE 135          3HG2      ILE 135  10.657 -14.614   6.230
 1034   1HD1  ILE 135          1HD1      ILE 135   7.799 -12.321   5.410
 1035   2HD1  ILE 135          2HD1      ILE 135   7.822 -14.076   5.667
 1036   3HD1  ILE 135          3HD1      ILE 135   9.090 -13.044   6.372
 1037    H    LYS 136           H        LYS 136  10.308 -17.382   2.855
 1038    HA   LYS 136           HA       LYS 136  12.858 -18.256   3.539
 1039   1HB   LYS 136          1HB       LYS 136  11.479 -19.947   3.863
 1040   2HB   LYS 136          2HB       LYS 136  10.285 -19.390   2.694
 1041   1HG   LYS 136          1HG       LYS 136  11.160 -20.530   0.926
 1042   2HG   LYS 136          2HG       LYS 136  12.765 -20.693   1.688
 1043   1HD   LYS 136          1HD       LYS 136  12.061 -22.287   3.251
 1044   2HD   LYS 136          2HD       LYS 136  10.345 -21.949   2.958
 1045   1HE   LYS 136          1HE       LYS 136  10.804 -24.083   1.969
 1046   2HE   LYS 136          2HE       LYS 136  10.514 -22.920   0.672
 1047   1HZ   LYS 136          1HZ       LYS 136  12.920 -22.777   0.381
 1048   2HZ   LYS 136          2HZ       LYS 136  13.160 -23.875   1.583
 1049   3HZ   LYS 136          3HZ       LYS 136  12.391 -24.320   0.203
 1050    H    ILE 137           H        ILE 137  11.443 -17.800   0.275
 1051    HA   ILE 137           HA       ILE 137  13.668 -18.816  -1.169
 1052    HB   ILE 137           HB       ILE 137  11.558 -16.758  -1.873
 1053   1HG1  ILE 137          1HG1      ILE 137  10.810 -19.171  -1.442
 1054   2HG1  ILE 137          2HG1      ILE 137  10.374 -18.446  -2.985
 1055   1HG2  ILE 137          1HG2      ILE 137  13.662 -18.035  -3.643
 1056   2HG2  ILE 137          2HG2      ILE 137  12.206 -17.195  -4.245
 1057   3HG2  ILE 137          3HG2      ILE 137  13.406 -16.318  -3.270
 1058   1HD1  ILE 137          1HD1      ILE 137  12.704 -20.372  -2.578
 1059   2HD1  ILE 137          2HD1      ILE 137  11.089 -20.796  -3.173
 1060   3HD1  ILE 137          3HD1      ILE 137  12.116 -19.727  -4.131
 1061    H    ILE 138           H        ILE 138  12.998 -15.384  -0.116
 1062    HA   ILE 138           HA       ILE 138  15.554 -14.559  -1.205
 1063    HB   ILE 138           HB       ILE 138  15.203 -12.422  -0.220
 1064   1HG1  ILE 138          1HG1      ILE 138  12.735 -12.002   0.621
 1065   2HG1  ILE 138          2HG1      ILE 138  12.855 -13.671   1.126
 1066   1HG2  ILE 138          1HG2      ILE 138  14.282 -13.006  -2.431
 1067   2HG2  ILE 138          2HG2      ILE 138  12.751 -13.488  -1.669
 1068   3HG2  ILE 138          3HG2      ILE 138  13.289 -11.800  -1.600
 1069   1HD1  ILE 138          1HD1      ILE 138  13.447 -12.347   3.001
 1070   2HD1  ILE 138          2HD1      ILE 138  14.980 -12.985   2.418
 1071   3HD1  ILE 138          3HD1      ILE 138  14.513 -11.312   2.030
 1072    H    GLU 139           H        GLU 139  14.618 -15.776   1.953
 1073    HA   GLU 139           HA       GLU 139  17.026 -15.158   3.350
 1074   1HB   GLU 139          1HB       GLU 139  15.261 -17.639   3.623
 1075   2HB   GLU 139          2HB       GLU 139  16.615 -17.207   4.658
 1076   1HG   GLU 139          1HG       GLU 139  15.364 -14.986   5.122
 1077   2HG   GLU 139          2HG       GLU 139  13.955 -15.791   4.465
 1078    H    GLU 140           H        GLU 140  16.287 -17.664   0.887
 1079    HA   GLU 140           HA       GLU 140  18.678 -19.178   1.303
 1080   1HB   GLU 140          1HB       GLU 140  16.598 -19.876   0.043
 1081   2HB   GLU 140          2HB       GLU 140  17.138 -18.872  -1.313
 1082   1HG   GLU 140          1HG       GLU 140  19.121 -20.236  -1.605
 1083   2HG   GLU 140          2HG       GLU 140  18.800 -21.120  -0.103
 1084    H    ILE 141           H        ILE 141  17.921 -16.248  -0.535
 1085    HA   ILE 141           HA       ILE 141  20.567 -16.016  -1.711
 1086    HB   ILE 141           HB       ILE 141  18.702 -13.668  -1.195
 1087   1HG1  ILE 141          1HG1      ILE 141  18.555 -15.523  -3.597
 1088   2HG1  ILE 141          2HG1      ILE 141  17.347 -15.482  -2.315
 1089   1HG2  ILE 141          1HG2      ILE 141  19.866 -12.872  -3.258
 1090   2HG2  ILE 141          2HG2      ILE 141  20.979 -13.233  -1.940
 1091   3HG2  ILE 141          3HG2      ILE 141  20.784 -14.384  -3.282
 1092   1HD1  ILE 141          1HD1      ILE 141  17.964 -13.232  -4.253
 1093   2HD1  ILE 141          2HD1      ILE 141  16.458 -14.113  -4.034
 1094   3HD1  ILE 141          3HD1      ILE 141  17.003 -13.024  -2.767
 1095    H    GLY 142           H        GLY 142  18.883 -14.753   1.133
 1096   1HA   GLY 142          1HA       GLY 142  20.025 -14.587   3.257
 1097   2HA   GLY 142          2HA       GLY 142  21.473 -13.989   2.442
 1098    H    PHE 143           H        PHE 143  18.149 -12.951   1.621
 1099    HA   PHE 143           HA       PHE 143  18.748 -10.234   2.779
 1100   1HB   PHE 143          1HB       PHE 143  16.550 -11.052   0.888
 1101   2HB   PHE 143          2HB       PHE 143  16.986  -9.407   1.341
 1102    HD1  PHE 143           HD1      PHE 143  20.003  -9.515   1.052
 1103    HD2  PHE 143           HD2      PHE 143  16.824 -11.014  -1.458
 1104    HE1  PHE 143           HE1      PHE 143  21.499  -9.427  -0.903
 1105    HE2  PHE 143           HE2      PHE 143  18.324 -10.862  -3.425
 1106    HZ   PHE 143           HZ       PHE 143  20.682 -10.178  -3.133
 1107    H    HIS 144           H        HIS 144  16.449  -9.191   3.426
 1108    HA   HIS 144           HA       HIS 144  15.056 -11.072   5.271
 1109   1HB   HIS 144          1HB       HIS 144  16.170  -8.395   6.146
 1110   2HB   HIS 144          2HB       HIS 144  15.385  -9.622   7.142
 1111    HD1  HIS 144           HD1      HIS 144  18.704  -8.665   5.606
 1112    HD2  HIS 144           HD2      HIS 144  16.944 -11.881   7.676
 1113    HE1  HIS 144           HE1      HIS 144  20.624 -10.184   6.384
 1114    H    ALA 145           H        ALA 145  13.060 -10.912   4.451
 1115    HA   ALA 145           HA       ALA 145  12.010  -8.334   3.408
 1116   1HB   ALA 145          1HB       ALA 145  11.876 -10.029   1.792
 1117   2HB   ALA 145          2HB       ALA 145  11.294 -11.234   2.956
 1118   3HB   ALA 145          3HB       ALA 145  10.246  -9.890   2.485
 1119    H    SER 146           H        SER 146  11.193  -7.226   5.183
 1120    HA   SER 146           HA       SER 146   9.432  -8.672   7.124
 1121   1HB   SER 146          1HB       SER 146  10.809  -5.962   7.309
 1122   2HB   SER 146          2HB       SER 146   9.773  -6.703   8.544
 1123    HG   SER 146           HG       SER 146  12.107  -7.940   7.494
 1124    H    LEU 147           H        LEU 147   7.354  -8.494   6.525
 1125    HA   LEU 147           HA       LEU 147   6.120  -6.763   4.686
 1126   1HB   LEU 147          1HB       LEU 147   4.044  -7.313   5.889
 1127   2HB   LEU 147          2HB       LEU 147   4.975  -8.689   5.308
 1128    HG   LEU 147           HG       LEU 147   5.895  -8.122   7.991
 1129   1HD1  LEU 147          1HD1      LEU 147   3.813  -8.474   9.276
 1130   2HD1  LEU 147          2HD1      LEU 147   3.681  -6.976   8.344
 1131   3HD1  LEU 147          3HD1      LEU 147   2.853  -8.440   7.782
 1132   1HD2  LEU 147          1HD2      LEU 147   5.104 -10.414   8.372
 1133   2HD2  LEU 147          2HD2      LEU 147   4.174 -10.348   6.853
 1134   3HD2  LEU 147          3HD2      LEU 147   5.952 -10.272   6.814
 1135    H    ALA 148           H        ALA 148   6.599  -4.633   4.870
 1136    HA   ALA 148           HA       ALA 148   6.787  -3.245   7.383
 1137   1HB   ALA 148          1HB       ALA 148   7.918  -2.645   5.358
 1138   2HB   ALA 148          2HB       ALA 148   6.387  -2.258   4.543
 1139   3HB   ALA 148          3HB       ALA 148   6.930  -1.266   5.927
 1140    H    GLN 149           H        GLN 149   4.254  -3.759   5.053
 1141    HA   GLN 149           HA       GLN 149   2.094  -3.140   4.831
 1142   1HB   GLN 149          1HB       GLN 149   2.210  -4.863   6.805
 1143   2HB   GLN 149          2HB       GLN 149   1.759  -3.481   7.818
 1144   1HG   GLN 149          1HG       GLN 149  -0.206  -3.115   6.153
 1145   2HG   GLN 149          2HG       GLN 149   0.255  -4.660   5.448
 1146   1HE2  GLN 149          1HE2      GLN 149   0.738  -6.317   7.533
 1147   2HE2  GLN 149          2HE2      GLN 149  -0.668  -6.432   8.582
  Start of MODEL   18
    1   1H    MET   1          1H        MET   1 -16.021  -9.345   3.376
    2   2H    MET   1          2H        MET   1 -16.966 -10.613   2.859
    3   3H    MET   1          3H        MET   1 -15.841 -10.837   4.063
    4    HA   MET   1           HA       MET   1 -15.065 -11.760   2.056
    5   1HB   MET   1          1HB       MET   1 -15.526  -8.922   1.101
    6   2HB   MET   1          2HB       MET   1 -14.249  -9.912   0.368
    7   1HG   MET   1          1HG       MET   1 -17.176 -10.702   0.440
    8   2HG   MET   1          2HG       MET   1 -16.280 -10.005  -0.906
    9   1HE   MET   1          1HE       MET   1 -16.553 -13.411  -2.507
   10   2HE   MET   1          2HE       MET   1 -17.798 -12.398  -1.728
   11   3HE   MET   1          3HE       MET   1 -16.528 -11.647  -2.730
   12    H    ALA   2           H        ALA   2 -13.243  -8.715   1.873
   13    HA   ALA   2           HA       ALA   2 -11.346  -9.907   3.871
   14   1HB   ALA   2          1HB       ALA   2  -9.545  -9.721   2.280
   15   2HB   ALA   2          2HB       ALA   2 -10.791 -10.827   1.701
   16   3HB   ALA   2          3HB       ALA   2 -10.688  -9.202   1.005
   17    HA   PRO   3           HA       PRO   3 -11.889  -5.430   4.410
   18   1HB   PRO   3          1HB       PRO   3 -11.475  -5.199   7.047
   19   2HB   PRO   3          2HB       PRO   3 -12.958  -5.912   6.342
   20   1HG   PRO   3          1HG       PRO   3 -10.536  -7.385   7.467
   21   2HG   PRO   3          2HG       PRO   3 -12.259  -7.741   7.746
   22   1HD   PRO   3          1HD       PRO   3 -10.708  -9.040   5.881
   23   2HD   PRO   3          2HD       PRO   3 -12.481  -8.842   5.720
   24    H    GLN   4           H        GLN   4 -10.291  -4.288   3.632
   25    HA   GLN   4           HA       GLN   4  -7.447  -4.787   4.496
   26   1HB   GLN   4          1HB       GLN   4  -8.731  -3.996   1.890
   27   2HB   GLN   4          2HB       GLN   4  -7.164  -3.285   2.270
   28   1HG   GLN   4          1HG       GLN   4  -6.929  -5.393   1.012
   29   2HG   GLN   4          2HG       GLN   4  -6.139  -5.427   2.607
   30   1HE2  GLN   4          1HE2      GLN   4  -8.945  -6.534   0.780
   31   2HE2  GLN   4          2HE2      GLN   4  -9.368  -7.813   1.845
   32    H    LYS   5           H        LYS   5  -6.128  -2.731   4.219
   33    HA   LYS   5           HA       LYS   5  -7.531  -0.373   5.314
   34   1HB   LYS   5          1HB       LYS   5  -5.424   0.246   6.436
   35   2HB   LYS   5          2HB       LYS   5  -6.211  -1.138   7.179
   36   1HG   LYS   5          1HG       LYS   5  -4.030  -1.545   5.092
   37   2HG   LYS   5          2HG       LYS   5  -3.613  -1.125   6.744
   38   1HD   LYS   5          1HD       LYS   5  -5.579  -3.313   6.720
   39   2HD   LYS   5          2HD       LYS   5  -4.178  -3.703   5.710
   40   1HE   LYS   5          1HE       LYS   5  -2.648  -3.174   7.584
   41   2HE   LYS   5          2HE       LYS   5  -4.029  -2.737   8.608
   42   1HZ   LYS   5          1HZ       LYS   5  -4.789  -5.010   8.436
   43   2HZ   LYS   5          2HZ       LYS   5  -3.521  -5.405   7.462
   44   3HZ   LYS   5          3HZ       LYS   5  -3.253  -4.963   9.022
   45    H    CYS   6           H        CYS   6  -6.536   1.659   4.551
   46    HA   CYS   6           HA       CYS   6  -4.294   1.292   2.705
   47   1HB   CYS   6          1HB       CYS   6  -6.799   1.695   1.533
   48   2HB   CYS   6          2HB       CYS   6  -6.177   3.337   1.647
   49    HG   CYS   6           HG       CYS   6  -4.494   0.688   0.647
   50    H    PHE   7           H        PHE   7  -2.796   2.847   2.981
   51    HA   PHE   7           HA       PHE   7  -3.315   4.845   5.150
   52   1HB   PHE   7          1HB       PHE   7  -0.919   3.179   4.347
   53   2HB   PHE   7          2HB       PHE   7  -0.726   4.659   5.227
   54    HD1  PHE   7           HD1      PHE   7  -3.543   2.216   5.873
   55    HD2  PHE   7           HD2      PHE   7   0.251   3.778   7.230
   56    HE1  PHE   7           HE1      PHE   7  -4.120   1.610   8.184
   57    HE2  PHE   7           HE2      PHE   7  -0.296   3.052   9.525
   58    HZ   PHE   7           HZ       PHE   7  -2.541   2.074  10.030
   59    H    LEU   8           H        LEU   8  -3.931   6.669   3.948
   60    HA   LEU   8           HA       LEU   8  -1.807   7.695   2.182
   61   1HB   LEU   8          1HB       LEU   8  -3.962   8.894   1.078
   62   2HB   LEU   8          2HB       LEU   8  -3.120   7.627   0.408
   63    HG   LEU   8           HG       LEU   8  -5.465   7.331   0.201
   64   1HD1  LEU   8          1HD1      LEU   8  -5.404   4.989   0.264
   65   2HD1  LEU   8          2HD1      LEU   8  -3.784   5.546  -0.145
   66   3HD1  LEU   8          3HD1      LEU   8  -4.123   4.962   1.491
   67   1HD2  LEU   8          1HD2      LEU   8  -5.711   6.253   2.971
   68   2HD2  LEU   8          2HD2      LEU   8  -6.214   7.911   2.494
   69   3HD2  LEU   8          3HD2      LEU   8  -6.924   6.494   1.717
   70    H    GLN   9           H        GLN   9  -2.231  10.055   1.745
   71    HA   GLN   9           HA       GLN   9  -2.764  11.477   4.261
   72   1HB   GLN   9          1HB       GLN   9  -0.766  12.986   3.554
   73   2HB   GLN   9          2HB       GLN   9  -0.494  11.526   4.510
   74   1HG   GLN   9          1HG       GLN   9   1.246  11.444   3.059
   75   2HG   GLN   9          2HG       GLN   9   0.106  10.431   2.174
   76   1HE2  GLN   9          1HE2      GLN   9  -1.327  11.753   0.544
   77   2HE2  GLN   9          2HE2      GLN   9  -0.448  12.993  -0.333
   78    H    ILE  10           H        ILE  10  -3.264  13.702   3.819
   79    HA   ILE  10           HA       ILE  10  -4.588  13.980   1.216
   80    HB   ILE  10           HB       ILE  10  -4.817  15.444   3.854
   81   1HG1  ILE  10          1HG1      ILE  10  -5.867  13.358   4.138
   82   2HG1  ILE  10          2HG1      ILE  10  -7.153  14.534   3.878
   83   1HG2  ILE  10          1HG2      ILE  10  -6.325  15.948   1.290
   84   2HG2  ILE  10          2HG2      ILE  10  -6.695  16.650   2.894
   85   3HG2  ILE  10          3HG2      ILE  10  -5.182  17.035   2.102
   86   1HD1  ILE  10          1HD1      ILE  10  -7.224  13.765   1.438
   87   2HD1  ILE  10          2HD1      ILE  10  -6.099  12.467   1.903
   88   3HD1  ILE  10          3HD1      ILE  10  -7.703  12.550   2.637
   89    H    LYS  11           H        LYS  11  -3.749  15.511  -0.195
   90    HA   LYS  11           HA       LYS  11  -1.999  17.659   0.976
   91   1HB   LYS  11          1HB       LYS  11  -1.934  16.601  -1.855
   92   2HB   LYS  11          2HB       LYS  11  -1.113  18.055  -1.273
   93   1HG   LYS  11          1HG       LYS  11   0.078  16.625   0.414
   94   2HG   LYS  11          2HG       LYS  11  -0.679  15.200  -0.284
   95   1HD   LYS  11          1HD       LYS  11   1.292  17.083  -1.678
   96   2HD   LYS  11          2HD       LYS  11   1.620  15.481  -1.023
   97   1HE   LYS  11          1HE       LYS  11   1.393  14.942  -3.249
   98   2HE   LYS  11          2HE       LYS  11  -0.255  14.651  -2.684
   99   1HZ   LYS  11          1HZ       LYS  11   0.741  17.003  -4.193
  100   2HZ   LYS  11          2HZ       LYS  11  -0.439  15.959  -4.671
  101   3HZ   LYS  11          3HZ       LYS  11  -0.740  16.984  -3.517
  102    H    GLY  12           H        GLY  12  -3.195  19.394   1.327
  103   1HA   GLY  12          1HA       GLY  12  -4.690  20.997  -0.091
  104   2HA   GLY  12          2HA       GLY  12  -5.867  19.683   0.061
  105    H    MET  13           H        MET  13  -6.915  19.380   2.024
  106    HA   MET  13           HA       MET  13  -7.845  19.874   3.982
  107   1HB   MET  13          1HB       MET  13  -5.116  20.750   4.947
  108   2HB   MET  13          2HB       MET  13  -6.566  20.380   5.900
  109   1HG   MET  13          1HG       MET  13  -6.546  18.075   4.862
  110   2HG   MET  13          2HG       MET  13  -4.920  18.439   4.242
  111   1HE   MET  13          1HE       MET  13  -4.014  16.160   5.762
  112   2HE   MET  13          2HE       MET  13  -4.759  15.916   7.361
  113   3HE   MET  13          3HE       MET  13  -5.796  16.034   5.932
  114    H    THR  14           H        THR  14  -9.250  21.526   3.125
  115    HA   THR  14           HA       THR  14  -8.716  24.282   3.472
  116    HB   THR  14           HB       THR  14 -11.412  23.110   4.052
  117    HG1  THR  14           HG1      THR  14 -10.182  23.136   1.489
  118   1HG2  THR  14          1HG2      THR  14 -10.525  25.406   2.266
  119   2HG2  THR  14          2HG2      THR  14 -12.199  24.913   2.598
  120   3HG2  THR  14          3HG2      THR  14 -11.188  25.548   3.908
  121    H    CYS  15           H        CYS  15  -9.633  21.714   5.814
  122    HA   CYS  15           HA       CYS  15  -9.307  21.612   8.011
  123   1HB   CYS  15          1HB       CYS  15  -7.325  23.029   7.880
  124   2HB   CYS  15          2HB       CYS  15  -8.319  24.499   8.024
  125    HG   CYS  15           HG       CYS  15  -7.222  24.024  10.296
  126    H    ALA  16           H        ALA  16 -10.589  24.845   7.292
  127    HA   ALA  16           HA       ALA  16 -12.213  25.701   9.080
  128   1HB   ALA  16          1HB       ALA  16 -13.172  25.158   6.238
  129   2HB   ALA  16          2HB       ALA  16 -13.916  26.307   7.373
  130   3HB   ALA  16          3HB       ALA  16 -12.253  26.560   6.810
  131    H    SER  17           H        SER  17 -13.843  23.293   6.993
  132    HA   SER  17           HA       SER  17 -14.287  21.504   9.215
  133   1HB   SER  17          1HB       SER  17 -16.673  22.969   8.003
  134   2HB   SER  17          2HB       SER  17 -16.831  21.403   8.807
  135    HG   SER  17           HG       SER  17 -15.508  23.466  10.159
  136    H    CYS  18           H        CYS  18 -12.967  21.577   6.485
  137    HA   CYS  18           HA       CYS  18 -14.847  20.261   4.709
  138   1HB   CYS  18          1HB       CYS  18 -11.927  20.952   4.440
  139   2HB   CYS  18          2HB       CYS  18 -12.698  19.787   3.341
  140    HG   CYS  18           HG       CYS  18 -12.714  22.035   2.127
  141    H    VAL  19           H        VAL  19 -11.951  19.094   6.532
  142    HA   VAL  19           HA       VAL  19 -12.136  16.373   5.850
  143    HB   VAL  19           HB       VAL  19 -11.291  17.765   8.410
  144   1HG1  VAL  19          1HG1      VAL  19 -11.935  15.492   9.079
  145   2HG1  VAL  19          2HG1      VAL  19 -11.079  14.803   7.683
  146   3HG1  VAL  19          3HG1      VAL  19 -10.175  15.591   8.992
  147   1HG2  VAL  19          1HG2      VAL  19  -9.929  18.115   6.314
  148   2HG2  VAL  19          2HG2      VAL  19  -9.048  17.198   7.538
  149   3HG2  VAL  19          3HG2      VAL  19  -9.768  16.345   6.180
  150    H    SER  20           H        SER  20 -13.771  18.166   8.491
  151    HA   SER  20           HA       SER  20 -15.280  16.141   9.566
  152   1HB   SER  20          1HB       SER  20 -16.532  18.860   9.167
  153   2HB   SER  20          2HB       SER  20 -16.515  17.812  10.595
  154    HG   SER  20           HG       SER  20 -15.035  19.507  10.887
  155    H    ASN  21           H        ASN  21 -16.233  18.140   6.697
  156    HA   ASN  21           HA       ASN  21 -18.734  16.688   6.385
  157   1HB   ASN  21          1HB       ASN  21 -19.281  18.144   4.784
  158   2HB   ASN  21          2HB       ASN  21 -18.002  19.101   5.521
  159   1HD2  ASN  21          1HD2      ASN  21 -18.655  16.738   2.818
  160   2HD2  ASN  21          2HD2      ASN  21 -17.498  17.493   1.744
  161    H    ILE  22           H        ILE  22 -15.482  16.408   5.060
  162    HA   ILE  22           HA       ILE  22 -16.022  14.634   2.914
  163    HB   ILE  22           HB       ILE  22 -13.584  15.375   4.521
  164   1HG1  ILE  22          1HG1      ILE  22 -14.263  15.748   1.581
  165   2HG1  ILE  22          2HG1      ILE  22 -14.706  16.919   2.813
  166   1HG2  ILE  22          1HG2      ILE  22 -13.620  13.375   2.244
  167   2HG2  ILE  22          2HG2      ILE  22 -12.165  14.123   2.925
  168   3HG2  ILE  22          3HG2      ILE  22 -13.138  13.070   3.932
  169   1HD1  ILE  22          1HD1      ILE  22 -11.899  16.116   1.987
  170   2HD1  ILE  22          2HD1      ILE  22 -12.694  17.683   1.793
  171   3HD1  ILE  22          3HD1      ILE  22 -12.271  17.107   3.420
  172    H    GLU  23           H        GLU  23 -15.004  13.965   6.329
  173    HA   GLU  23           HA       GLU  23 -14.983  11.186   6.184
  174   1HB   GLU  23          1HB       GLU  23 -15.939  12.971   8.476
  175   2HB   GLU  23          2HB       GLU  23 -15.636  11.236   8.600
  176   1HG   GLU  23          1HG       GLU  23 -13.254  11.700   7.747
  177   2HG   GLU  23          2HG       GLU  23 -13.590  13.406   7.998
  178    H    ARG  24           H        ARG  24 -17.871  13.295   6.616
  179    HA   ARG  24           HA       ARG  24 -19.666  11.055   6.992
  180   1HB   ARG  24          1HB       ARG  24 -20.234  13.918   6.126
  181   2HB   ARG  24          2HB       ARG  24 -21.452  12.686   6.497
  182   1HG   ARG  24          1HG       ARG  24 -20.390  12.422   8.787
  183   2HG   ARG  24          2HG       ARG  24 -19.381  13.830   8.412
  184   1HD   ARG  24          1HD       ARG  24 -21.508  15.139   7.949
  185   2HD   ARG  24          2HD       ARG  24 -22.433  13.689   8.421
  186    HE   ARG  24           HE       ARG  24 -20.549  14.549  10.454
  187   1HH1  ARG  24          1HH1      ARG  24 -23.757  15.170   9.125
  188   2HH1  ARG  24          2HH1      ARG  24 -24.424  15.836  10.582
  189   1HH2  ARG  24          1HH2      ARG  24 -21.385  15.480  12.411
  190   2HH2  ARG  24          2HH2      ARG  24 -23.024  16.038  12.489
  191    H    ASN  25           H        ASN  25 -18.418  12.794   4.180
  192    HA   ASN  25           HA       ASN  25 -20.243  11.596   2.265
  193   1HB   ASN  25          1HB       ASN  25 -17.587  13.050   2.031
  194   2HB   ASN  25          2HB       ASN  25 -18.275  12.169   0.687
  195   1HD2  ASN  25          1HD2      ASN  25 -19.240  14.618   3.182
  196   2HD2  ASN  25          2HD2      ASN  25 -20.352  15.453   2.082
  197    H    LEU  26           H        LEU  26 -16.891  10.774   3.344
  198    HA   LEU  26           HA       LEU  26 -16.702   8.390   1.797
  199   1HB   LEU  26          1HB       LEU  26 -15.289   9.337   4.304
  200   2HB   LEU  26          2HB       LEU  26 -15.086   7.699   3.704
  201    HG   LEU  26           HG       LEU  26 -14.439   8.732   1.393
  202   1HD1  LEU  26          1HD1      LEU  26 -13.500  10.987   1.526
  203   2HD1  LEU  26          2HD1      LEU  26 -15.251  10.995   1.781
  204   3HD1  LEU  26          3HD1      LEU  26 -14.141  11.148   3.175
  205   1HD2  LEU  26          1HD2      LEU  26 -12.128   9.040   2.170
  206   2HD2  LEU  26          2HD2      LEU  26 -12.693   9.141   3.855
  207   3HD2  LEU  26          3HD2      LEU  26 -12.879   7.631   2.933
  208    H    GLN  27           H        GLN  27 -18.148   8.905   5.045
  209    HA   GLN  27           HA       GLN  27 -18.626   6.176   5.669
  210   1HB   GLN  27          1HB       GLN  27 -20.023   8.763   6.372
  211   2HB   GLN  27          2HB       GLN  27 -20.952   7.285   6.546
  212   1HG   GLN  27          1HG       GLN  27 -20.083   7.622   8.648
  213   2HG   GLN  27          2HG       GLN  27 -19.078   6.336   7.977
  214   1HE2  GLN  27          1HE2      GLN  27 -17.081   7.374   6.681
  215   2HE2  GLN  27          2HE2      GLN  27 -16.295   8.703   7.494
  216    H    LYS  28           H        LYS  28 -19.997   8.043   3.065
  217    HA   LYS  28           HA       LYS  28 -21.631   5.634   2.375
  218   1HB   LYS  28          1HB       LYS  28 -22.525   8.484   1.853
  219   2HB   LYS  28          2HB       LYS  28 -23.400   6.980   1.551
  220   1HG   LYS  28          1HG       LYS  28 -22.997   6.670   4.220
  221   2HG   LYS  28          2HG       LYS  28 -22.835   8.425   4.135
  222   1HD   LYS  28          1HD       LYS  28 -25.115   8.064   4.612
  223   2HD   LYS  28          2HD       LYS  28 -25.105   8.382   2.865
  224   1HE   LYS  28          1HE       LYS  28 -25.112   5.871   2.467
  225   2HE   LYS  28          2HE       LYS  28 -25.122   5.616   4.215
  226   1HZ   LYS  28          1HZ       LYS  28 -27.260   6.708   4.295
  227   2HZ   LYS  28          2HZ       LYS  28 -27.247   6.932   2.661
  228   3HZ   LYS  28          3HZ       LYS  28 -27.291   5.412   3.284
  229    H    GLU  29           H        GLU  29 -18.803   6.379   1.479
  230    HA   GLU  29           HA       GLU  29 -19.233   7.007  -1.319
  231   1HB   GLU  29          1HB       GLU  29 -16.989   5.983  -1.681
  232   2HB   GLU  29          2HB       GLU  29 -17.061   7.365  -0.560
  233   1HG   GLU  29          1HG       GLU  29 -17.026   5.296   1.187
  234   2HG   GLU  29          2HG       GLU  29 -16.313   4.520  -0.237
  235    H    ALA  30           H        ALA  30 -18.301   3.875   0.113
  236    HA   ALA  30           HA       ALA  30 -19.971   2.306  -1.695
  237   1HB   ALA  30          1HB       ALA  30 -17.011   2.709  -2.291
  238   2HB   ALA  30          2HB       ALA  30 -18.051   1.487  -3.085
  239   3HB   ALA  30          3HB       ALA  30 -18.357   3.204  -3.320
  240    H    GLY  31           H        GLY  31 -17.275   0.392  -1.529
  241   1HA   GLY  31          1HA       GLY  31 -18.375  -0.977   0.771
  242   2HA   GLY  31          2HA       GLY  31 -17.087  -1.506  -0.302
  243    H    VAL  32           H        VAL  32 -16.528   1.750   1.027
  244    HA   VAL  32           HA       VAL  32 -14.995   0.492   3.293
  245    HB   VAL  32           HB       VAL  32 -13.353   1.696   2.293
  246   1HG1  VAL  32          1HG1      VAL  32 -13.651   3.923   1.250
  247   2HG1  VAL  32          2HG1      VAL  32 -14.543   2.645   0.412
  248   3HG1  VAL  32          3HG1      VAL  32 -15.398   3.709   1.560
  249   1HG2  VAL  32          1HG2      VAL  32 -13.706   2.540   4.620
  250   2HG2  VAL  32          2HG2      VAL  32 -12.951   3.717   3.538
  251   3HG2  VAL  32          3HG2      VAL  32 -14.656   3.888   3.950
  252    H    LEU  33           H        LEU  33 -15.822   0.694   5.189
  253    HA   LEU  33           HA       LEU  33 -17.647   2.947   5.828
  254   1HB   LEU  33          1HB       LEU  33 -18.946   1.313   7.282
  255   2HB   LEU  33          2HB       LEU  33 -19.288   1.359   5.568
  256    HG   LEU  33           HG       LEU  33 -19.304  -0.876   6.690
  257   1HD1  LEU  33          1HD1      LEU  33 -18.553  -2.089   4.793
  258   2HD1  LEU  33          2HD1      LEU  33 -19.263  -0.570   4.231
  259   3HD1  LEU  33          3HD1      LEU  33 -17.499  -0.784   4.252
  260   1HD2  LEU  33          1HD2      LEU  33 -17.254  -2.164   6.913
  261   2HD2  LEU  33          2HD2      LEU  33 -16.263  -0.748   6.559
  262   3HD2  LEU  33          3HD2      LEU  33 -17.263  -0.799   8.031
  263    H    SER  34           H        SER  34 -15.050   3.110   6.152
  264    HA   SER  34           HA       SER  34 -14.881   3.391   9.059
  265   1HB   SER  34          1HB       SER  34 -13.928   1.119   8.682
  266   2HB   SER  34          2HB       SER  34 -12.907   1.787   7.395
  267    HG   SER  34           HG       SER  34 -12.803   2.449  10.168
  268    H    VAL  35           H        VAL  35 -13.517   5.197   9.518
  269    HA   VAL  35           HA       VAL  35 -11.904   6.318   7.344
  270    HB   VAL  35           HB       VAL  35 -14.163   7.381   7.194
  271   1HG1  VAL  35          1HG1      VAL  35 -14.910   8.975   8.903
  272   2HG1  VAL  35          2HG1      VAL  35 -14.812   7.352   9.604
  273   3HG1  VAL  35          3HG1      VAL  35 -13.560   8.569   9.947
  274   1HG2  VAL  35          1HG2      VAL  35 -12.042   8.548   6.535
  275   2HG2  VAL  35          2HG2      VAL  35 -13.381   9.609   6.988
  276   3HG2  VAL  35          3HG2      VAL  35 -12.048   9.339   8.133
  277    H    LEU  36           H        LEU  36  -9.894   6.773   8.253
  278    HA   LEU  36           HA       LEU  36  -9.932   7.779  11.066
  279   1HB   LEU  36          1HB       LEU  36  -9.435   5.291  10.846
  280   2HB   LEU  36          2HB       LEU  36  -7.899   5.735  10.118
  281    HG   LEU  36           HG       LEU  36  -8.870   6.675  12.863
  282   1HD1  LEU  36          1HD1      LEU  36  -7.401   4.930  13.800
  283   2HD1  LEU  36          2HD1      LEU  36  -8.685   4.225  12.805
  284   3HD1  LEU  36          3HD1      LEU  36  -7.032   4.350  12.163
  285   1HD2  LEU  36          1HD2      LEU  36  -6.431   7.079  13.276
  286   2HD2  LEU  36          2HD2      LEU  36  -6.100   6.710  11.573
  287   3HD2  LEU  36          3HD2      LEU  36  -7.081   8.128  12.017
  288    H    VAL  37           H        VAL  37  -9.806   9.864  10.122
  289    HA   VAL  37           HA       VAL  37  -7.175  10.491   8.907
  290    HB   VAL  37           HB       VAL  37  -9.569  12.302   9.236
  291   1HG1  VAL  37          1HG1      VAL  37  -7.092  12.708   7.529
  292   2HG1  VAL  37          2HG1      VAL  37  -8.475  13.794   7.668
  293   3HG1  VAL  37          3HG1      VAL  37  -7.426  13.542   9.065
  294   1HG2  VAL  37          1HG2      VAL  37 -10.046  10.467   7.585
  295   2HG2  VAL  37          2HG2      VAL  37  -9.875  12.036   6.779
  296   3HG2  VAL  37          3HG2      VAL  37  -8.534  10.879   6.750
  297    H    ALA  38           H        ALA  38  -5.739  11.732  10.016
  298    HA   ALA  38           HA       ALA  38  -6.588  12.870  12.667
  299   1HB   ALA  38          1HB       ALA  38  -3.796  11.835  12.080
  300   2HB   ALA  38          2HB       ALA  38  -4.394  12.578  13.565
  301   3HB   ALA  38          3HB       ALA  38  -5.013  10.992  13.065
  302    H    LEU  39           H        LEU  39  -7.099  14.841  11.832
  303    HA   LEU  39           HA       LEU  39  -5.709  16.227   9.814
  304   1HB   LEU  39          1HB       LEU  39  -8.045  16.589  11.178
  305   2HB   LEU  39          2HB       LEU  39  -7.069  17.839  11.955
  306    HG   LEU  39           HG       LEU  39  -7.484  17.466   8.967
  307   1HD1  LEU  39          1HD1      LEU  39  -8.855  19.437  10.856
  308   2HD1  LEU  39          2HD1      LEU  39  -9.131  19.293   9.110
  309   3HD1  LEU  39          3HD1      LEU  39  -9.611  17.977  10.191
  310   1HD2  LEU  39          1HD2      LEU  39  -6.373  19.862  10.486
  311   2HD2  LEU  39          2HD2      LEU  39  -5.481  18.800   9.376
  312   3HD2  LEU  39          3HD2      LEU  39  -6.768  19.828   8.755
  313    H    MET  40           H        MET  40  -4.940  15.752  13.162
  314    HA   MET  40           HA       MET  40  -3.225  18.036  13.618
  315   1HB   MET  40          1HB       MET  40  -3.608  15.312  14.921
  316   2HB   MET  40          2HB       MET  40  -2.234  16.332  15.365
  317   1HG   MET  40          1HG       MET  40  -3.668  18.148  16.022
  318   2HG   MET  40          2HG       MET  40  -5.120  17.252  15.537
  319   1HE   MET  40          1HE       MET  40  -5.957  18.010  18.030
  320   2HE   MET  40          2HE       MET  40  -5.141  17.477  19.521
  321   3HE   MET  40          3HE       MET  40  -4.352  18.661  18.456
  322    H    ALA  41           H        ALA  41  -2.490  14.605  12.949
  323    HA   ALA  41           HA       ALA  41   0.333  15.194  12.461
  324   1HB   ALA  41          1HB       ALA  41  -1.279  12.631  12.156
  325   2HB   ALA  41          2HB       ALA  41   0.492  12.766  12.050
  326   3HB   ALA  41          3HB       ALA  41  -0.335  13.124  13.580
  327    H    GLY  42           H        GLY  42  -2.579  14.712  10.537
  328   1HA   GLY  42          1HA       GLY  42  -2.933  15.313   8.358
  329   2HA   GLY  42          2HA       GLY  42  -1.204  15.555   8.083
  330    H    LYS  43           H        LYS  43  -3.538  12.792   8.930
  331    HA   LYS  43           HA       LYS  43  -2.302  11.242   6.739
  332   1HB   LYS  43          1HB       LYS  43  -2.595   9.284   8.224
  333   2HB   LYS  43          2HB       LYS  43  -1.152  10.248   8.578
  334   1HG   LYS  43          1HG       LYS  43  -2.033  10.998  10.626
  335   2HG   LYS  43          2HG       LYS  43  -3.704  10.729  10.123
  336   1HD   LYS  43          1HD       LYS  43  -3.255   9.100  11.759
  337   2HD   LYS  43          2HD       LYS  43  -3.409   8.295  10.192
  338   1HE   LYS  43          1HE       LYS  43  -0.867   8.251  10.045
  339   2HE   LYS  43          2HE       LYS  43  -0.807   8.953  11.671
  340   1HZ   LYS  43          1HZ       LYS  43  -1.997   6.345  10.953
  341   2HZ   LYS  43          2HZ       LYS  43  -0.572   6.583  11.737
  342   3HZ   LYS  43          3HZ       LYS  43  -1.987   6.993  12.464
  343    H    ALA  44           H        ALA  44  -3.893  10.087   5.667
  344    HA   ALA  44           HA       ALA  44  -6.577   9.838   6.942
  345   1HB   ALA  44          1HB       ALA  44  -5.894  10.322   4.007
  346   2HB   ALA  44          2HB       ALA  44  -7.496   9.870   4.627
  347   3HB   ALA  44          3HB       ALA  44  -6.774  11.424   5.089
  348    H    GLU  45           H        GLU  45  -6.428   7.709   7.714
  349    HA   GLU  45           HA       GLU  45  -5.800   5.746   5.579
  350   1HB   GLU  45          1HB       GLU  45  -5.055   4.138   7.179
  351   2HB   GLU  45          2HB       GLU  45  -4.040   5.577   7.156
  352   1HG   GLU  45          1HG       GLU  45  -4.128   5.561   9.369
  353   2HG   GLU  45          2HG       GLU  45  -5.782   6.163   9.232
  354    H    ILE  46           H        ILE  46  -7.335   4.274   5.094
  355    HA   ILE  46           HA       ILE  46  -9.743   4.195   6.861
  356    HB   ILE  46           HB       ILE  46 -11.191   4.473   5.165
  357   1HG1  ILE  46          1HG1      ILE  46 -10.488   3.032   3.504
  358   2HG1  ILE  46          2HG1      ILE  46 -10.786   4.598   2.762
  359   1HG2  ILE  46          1HG2      ILE  46 -10.154   6.600   5.754
  360   2HG2  ILE  46          2HG2      ILE  46  -9.046   6.447   4.373
  361   3HG2  ILE  46          3HG2      ILE  46 -10.795   6.579   4.101
  362   1HD1  ILE  46          1HD1      ILE  46  -8.057   3.366   3.331
  363   2HD1  ILE  46          2HD1      ILE  46  -8.812   3.655   1.759
  364   3HD1  ILE  46          3HD1      ILE  46  -8.308   5.027   2.757
  365    H    LYS  47           H        LYS  47 -11.229   2.329   6.102
  366    HA   LYS  47           HA       LYS  47  -9.619  -0.004   5.288
  367   1HB   LYS  47          1HB       LYS  47 -11.519   0.145   7.656
  368   2HB   LYS  47          2HB       LYS  47 -11.365  -1.321   6.714
  369   1HG   LYS  47          1HG       LYS  47  -9.769  -1.927   8.045
  370   2HG   LYS  47          2HG       LYS  47  -8.720  -0.820   7.187
  371   1HD   LYS  47          1HD       LYS  47 -10.300  -0.142   9.717
  372   2HD   LYS  47          2HD       LYS  47  -8.606  -0.668   9.669
  373   1HE   LYS  47          1HE       LYS  47  -8.106   1.312   8.149
  374   2HE   LYS  47          2HE       LYS  47  -9.755   1.895   8.473
  375   1HZ   LYS  47          1HZ       LYS  47  -7.980   2.848   9.798
  376   2HZ   LYS  47          2HZ       LYS  47  -9.181   2.192  10.735
  377   3HZ   LYS  47          3HZ       LYS  47  -7.706   1.448  10.536
  378    H    TYR  48           H        TYR  48 -10.183  -0.300   3.297
  379    HA   TYR  48           HA       TYR  48 -13.045  -0.455   2.552
  380   1HB   TYR  48          1HB       TYR  48 -12.382   0.003   0.359
  381   2HB   TYR  48          2HB       TYR  48 -11.426   1.109   1.324
  382    HD1  TYR  48           HD1      TYR  48 -11.311  -1.196  -1.363
  383    HD2  TYR  48           HD2      TYR  48  -8.943   0.306   1.920
  384    HE1  TYR  48           HE1      TYR  48  -9.256  -1.466  -2.700
  385    HE2  TYR  48           HE2      TYR  48  -6.893  -0.346   0.708
  386    HH   TYR  48           HH       TYR  48  -6.056  -0.551  -1.419
  387    H    ASP  49           H        ASP  49 -13.472  -2.099   0.737
  388    HA   ASP  49           HA       ASP  49 -12.116  -4.706   1.244
  389   1HB   ASP  49          1HB       ASP  49 -14.800  -4.069   1.697
  390   2HB   ASP  49          2HB       ASP  49 -14.842  -4.869   0.147
  391    HA   PRO  50           HA       PRO  50 -10.961  -3.228  -2.718
  392   1HB   PRO  50          1HB       PRO  50  -8.834  -4.805  -3.341
  393   2HB   PRO  50          2HB       PRO  50  -8.859  -3.843  -1.845
  394   1HG   PRO  50          1HG       PRO  50  -9.741  -6.734  -2.128
  395   2HG   PRO  50          2HG       PRO  50  -8.458  -6.090  -1.063
  396   1HD   PRO  50          1HD       PRO  50 -11.027  -6.393  -0.148
  397   2HD   PRO  50          2HD       PRO  50 -10.105  -4.911   0.275
  398    H    GLU  51           H        GLU  51 -13.233  -5.114  -2.873
  399    HA   GLU  51           HA       GLU  51 -12.901  -5.642  -5.799
  400   1HB   GLU  51          1HB       GLU  51 -14.678  -7.485  -5.367
  401   2HB   GLU  51          2HB       GLU  51 -13.035  -7.830  -4.809
  402   1HG   GLU  51          1HG       GLU  51 -13.593  -7.427  -2.515
  403   2HG   GLU  51          2HG       GLU  51 -15.136  -6.671  -2.940
  404    H    VAL  52           H        VAL  52 -14.647  -3.895  -3.389
  405    HA   VAL  52           HA       VAL  52 -17.007  -3.509  -5.180
  406    HB   VAL  52           HB       VAL  52 -16.574  -3.203  -2.184
  407   1HG1  VAL  52          1HG1      VAL  52 -18.973  -2.506  -2.090
  408   2HG1  VAL  52          2HG1      VAL  52 -17.958  -1.303  -2.887
  409   3HG1  VAL  52          3HG1      VAL  52 -18.983  -2.376  -3.862
  410   1HG2  VAL  52          1HG2      VAL  52 -18.398  -4.858  -2.048
  411   2HG2  VAL  52          2HG2      VAL  52 -18.524  -4.893  -3.819
  412   3HG2  VAL  52          3HG2      VAL  52 -17.070  -5.508  -3.017
  413    H    ILE  53           H        ILE  53 -14.268  -1.967  -3.492
  414    HA   ILE  53           HA       ILE  53 -14.756   0.543  -4.916
  415    HB   ILE  53           HB       ILE  53 -15.584   1.115  -2.813
  416   1HG1  ILE  53          1HG1      ILE  53 -13.647   2.541  -3.656
  417   2HG1  ILE  53          2HG1      ILE  53 -14.172   2.766  -2.001
  418   1HG2  ILE  53          1HG2      ILE  53 -14.468   0.541  -0.633
  419   2HG2  ILE  53          2HG2      ILE  53 -15.198  -0.824  -1.484
  420   3HG2  ILE  53          3HG2      ILE  53 -13.451  -0.602  -1.535
  421   1HD1  ILE  53          1HD1      ILE  53 -11.635   2.689  -2.518
  422   2HD1  ILE  53          2HD1      ILE  53 -12.240   1.868  -1.061
  423   3HD1  ILE  53          3HD1      ILE  53 -11.752   0.954  -2.487
  424    H    GLN  54           H        GLN  54 -12.780   1.504  -5.385
  425    HA   GLN  54           HA       GLN  54 -10.289   0.073  -4.669
  426   1HB   GLN  54          1HB       GLN  54 -11.357   0.743  -7.456
  427   2HB   GLN  54          2HB       GLN  54  -9.653   0.395  -7.189
  428   1HG   GLN  54          1HG       GLN  54 -11.964  -1.512  -6.484
  429   2HG   GLN  54          2HG       GLN  54 -10.938  -1.622  -7.903
  430   1HE2  GLN  54          1HE2      GLN  54  -8.630  -1.677  -7.504
  431   2HE2  GLN  54          2HE2      GLN  54  -7.972  -2.569  -6.126
  432    HA   PRO  55           HA       PRO  55  -8.563   3.875  -3.685
  433   1HB   PRO  55          1HB       PRO  55  -6.031   3.882  -4.846
  434   2HB   PRO  55          2HB       PRO  55  -6.505   3.049  -3.341
  435   1HG   PRO  55          1HG       PRO  55  -6.350   1.886  -6.127
  436   2HG   PRO  55          2HG       PRO  55  -5.728   1.185  -4.603
  437   1HD   PRO  55          1HD       PRO  55  -8.065   0.350  -5.600
  438   2HD   PRO  55          2HD       PRO  55  -7.945   0.670  -3.851
  439    H    LEU  56           H        LEU  56  -8.422   3.114  -7.151
  440    HA   LEU  56           HA       LEU  56  -7.969   5.737  -8.151
  441   1HB   LEU  56          1HB       LEU  56  -8.786   3.135  -9.238
  442   2HB   LEU  56          2HB       LEU  56  -9.772   4.420  -9.922
  443    HG   LEU  56           HG       LEU  56  -7.653   5.684 -10.477
  444   1HD1  LEU  56          1HD1      LEU  56  -5.563   4.383 -10.620
  445   2HD1  LEU  56          2HD1      LEU  56  -6.100   4.466  -8.934
  446   3HD1  LEU  56          3HD1      LEU  56  -6.355   2.980  -9.874
  447   1HD2  LEU  56          1HD2      LEU  56  -8.944   4.440 -12.157
  448   2HD2  LEU  56          2HD2      LEU  56  -7.208   4.318 -12.484
  449   3HD2  LEU  56          3HD2      LEU  56  -8.070   2.947 -11.752
  450    H    GLU  57           H        GLU  57 -11.109   4.051  -7.553
  451    HA   GLU  57           HA       GLU  57 -12.598   6.419  -8.274
  452   1HB   GLU  57          1HB       GLU  57 -14.533   5.070  -7.259
  453   2HB   GLU  57          2HB       GLU  57 -13.792   4.549  -8.775
  454   1HG   GLU  57          1HG       GLU  57 -12.604   2.747  -7.719
  455   2HG   GLU  57          2HG       GLU  57 -13.025   3.360  -6.098
  456    H    ILE  58           H        ILE  58 -11.301   5.109  -5.246
  457    HA   ILE  58           HA       ILE  58 -12.657   6.891  -3.455
  458    HB   ILE  58           HB       ILE  58 -10.455   5.007  -3.344
  459   1HG1  ILE  58          1HG1      ILE  58 -12.068   6.375  -1.167
  460   2HG1  ILE  58          2HG1      ILE  58 -12.539   4.925  -2.065
  461   1HG2  ILE  58          1HG2      ILE  58  -9.865   7.577  -1.816
  462   2HG2  ILE  58          2HG2      ILE  58  -9.008   6.034  -1.646
  463   3HG2  ILE  58          3HG2      ILE  58  -8.878   6.911  -3.138
  464   1HD1  ILE  58          1HD1      ILE  58 -10.311   3.890  -1.182
  465   2HD1  ILE  58          2HD1      ILE  58 -10.316   5.240  -0.025
  466   3HD1  ILE  58          3HD1      ILE  58 -11.659   4.093  -0.040
  467    H    ALA  59           H        ALA  59  -9.623   7.142  -5.368
  468    HA   ALA  59           HA       ALA  59  -8.994   9.671  -4.491
  469   1HB   ALA  59          1HB       ALA  59  -8.323   8.574  -7.255
  470   2HB   ALA  59          2HB       ALA  59  -7.490   9.874  -6.396
  471   3HB   ALA  59          3HB       ALA  59  -7.429   8.221  -5.759
  472    H    GLN  60           H        GLN  60 -11.196   8.689  -7.072
  473    HA   GLN  60           HA       GLN  60 -11.679  11.302  -8.174
  474   1HB   GLN  60          1HB       GLN  60 -12.892   8.633  -8.394
  475   2HB   GLN  60          2HB       GLN  60 -14.111   9.901  -8.351
  476   1HG   GLN  60          1HG       GLN  60 -13.473   9.419 -10.643
  477   2HG   GLN  60          2HG       GLN  60 -13.023  11.072 -10.221
  478   1HE2  GLN  60          1HE2      GLN  60 -10.761  11.630 -10.156
  479   2HE2  GLN  60          2HE2      GLN  60  -9.534  10.511 -10.721
  480    H    PHE  61           H        PHE  61 -13.247   9.565  -5.439
  481    HA   PHE  61           HA       PHE  61 -15.175  11.626  -4.890
  482   1HB   PHE  61          1HB       PHE  61 -13.983   9.344  -3.324
  483   2HB   PHE  61          2HB       PHE  61 -14.629  10.687  -2.411
  484    HD1  PHE  61           HD1      PHE  61 -15.702   8.669  -5.420
  485    HD2  PHE  61           HD2      PHE  61 -16.769  10.376  -1.600
  486    HE1  PHE  61           HE1      PHE  61 -17.994   7.741  -5.631
  487    HE2  PHE  61           HE2      PHE  61 -19.051   9.462  -1.826
  488    HZ   PHE  61           HZ       PHE  61 -19.669   8.126  -3.831
  489    H    ILE  62           H        ILE  62 -11.901  11.039  -3.583
  490    HA   ILE  62           HA       ILE  62 -11.948  13.350  -1.944
  491    HB   ILE  62           HB       ILE  62  -9.426  12.057  -3.025
  492   1HG1  ILE  62          1HG1      ILE  62 -10.516  10.182  -2.148
  493   2HG1  ILE  62          2HG1      ILE  62  -9.592  10.741  -0.794
  494   1HG2  ILE  62          1HG2      ILE  62  -8.994  14.090  -1.835
  495   2HG2  ILE  62          2HG2      ILE  62 -10.075  13.633  -0.497
  496   3HG2  ILE  62          3HG2      ILE  62  -8.551  12.776  -0.758
  497   1HD1  ILE  62          1HD1      ILE  62 -11.658  11.928   0.064
  498   2HD1  ILE  62          2HD1      ILE  62 -12.572  11.067  -1.201
  499   3HD1  ILE  62          3HD1      ILE  62 -11.714  10.147   0.027
  500    H    GLN  63           H        GLN  63 -10.649  13.023  -5.269
  501    HA   GLN  63           HA       GLN  63  -9.773  15.686  -5.629
  502   1HB   GLN  63          1HB       GLN  63 -10.458  13.345  -7.351
  503   2HB   GLN  63          2HB       GLN  63 -10.752  14.899  -8.087
  504   1HG   GLN  63          1HG       GLN  63  -8.549  14.101  -8.632
  505   2HG   GLN  63          2HG       GLN  63  -8.524  15.652  -7.783
  506   1HE2  GLN  63          1HE2      GLN  63  -8.787  12.419  -6.215
  507   2HE2  GLN  63          2HE2      GLN  63  -7.169  12.470  -5.540
  508    H    ASP  64           H        ASP  64 -13.047  14.227  -6.158
  509    HA   ASP  64           HA       ASP  64 -14.234  16.582  -7.230
  510   1HB   ASP  64          1HB       ASP  64 -15.253  14.357  -7.423
  511   2HB   ASP  64          2HB       ASP  64 -15.472  14.272  -5.667
  512    H    LEU  65           H        LEU  65 -14.148  15.265  -3.914
  513    HA   LEU  65           HA       LEU  65 -15.421  17.435  -2.638
  514   1HB   LEU  65          1HB       LEU  65 -13.384  15.411  -1.657
  515   2HB   LEU  65          2HB       LEU  65 -14.142  16.582  -0.576
  516    HG   LEU  65           HG       LEU  65 -15.881  14.833  -2.350
  517   1HD1  LEU  65          1HD1      LEU  65 -14.373  13.267  -1.169
  518   2HD1  LEU  65          2HD1      LEU  65 -14.842  13.988   0.379
  519   3HD1  LEU  65          3HD1      LEU  65 -16.047  13.147  -0.608
  520   1HD2  LEU  65          1HD2      LEU  65 -17.511  15.157  -0.548
  521   2HD2  LEU  65          2HD2      LEU  65 -16.320  16.047   0.418
  522   3HD2  LEU  65          3HD2      LEU  65 -16.925  16.729  -1.103
  523    H    GLY  66           H        GLY  66 -12.044  17.050  -3.628
  524   1HA   GLY  66          1HA       GLY  66 -11.158  19.062  -4.663
  525   2HA   GLY  66          2HA       GLY  66 -11.766  20.031  -3.327
  526    H    PHE  67           H        PHE  67 -10.225  16.881  -2.832
  527    HA   PHE  67           HA       PHE  67  -7.802  18.165  -1.605
  528   1HB   PHE  67          1HB       PHE  67  -9.705  15.952  -0.787
  529   2HB   PHE  67          2HB       PHE  67  -8.019  15.856  -0.335
  530    HD1  PHE  67           HD1      PHE  67  -8.827  15.621   1.969
  531    HD2  PHE  67           HD2      PHE  67  -9.750  19.180  -0.283
  532    HE1  PHE  67           HE1      PHE  67  -9.383  16.805   4.051
  533    HE2  PHE  67           HE2      PHE  67 -10.536  20.262   1.757
  534    HZ   PHE  67           HZ       PHE  67 -10.293  19.116   3.968
  535    H    GLU  68           H        GLU  68  -5.848  16.810  -1.922
  536    HA   GLU  68           HA       GLU  68  -6.094  14.817  -4.146
  537   1HB   GLU  68          1HB       GLU  68  -3.693  15.922  -2.716
  538   2HB   GLU  68          2HB       GLU  68  -3.657  14.768  -4.054
  539   1HG   GLU  68          1HG       GLU  68  -4.544  16.495  -5.581
  540   2HG   GLU  68          2HG       GLU  68  -4.591  17.659  -4.235
  541    H    ALA  69           H        ALA  69  -6.194  12.747  -3.602
  542    HA   ALA  69           HA       ALA  69  -5.393  11.760  -0.891
  543   1HB   ALA  69          1HB       ALA  69  -7.581  10.992  -1.655
  544   2HB   ALA  69          2HB       ALA  69  -6.904  10.435  -3.194
  545   3HB   ALA  69          3HB       ALA  69  -6.444   9.641  -1.673
  546    H    ALA  70           H        ALA  70  -3.246  11.205  -0.824
  547    HA   ALA  70           HA       ALA  70  -2.147   9.573  -3.052
  548   1HB   ALA  70          1HB       ALA  70  -0.941  12.124  -1.939
  549   2HB   ALA  70          2HB       ALA  70   0.038  10.878  -2.734
  550   3HB   ALA  70          3HB       ALA  70  -1.256  11.717  -3.629
  551    H    VAL  71           H        VAL  71  -0.713   8.023  -2.284
  552    HA   VAL  71           HA       VAL  71  -1.206   7.043   0.331
  553    HB   VAL  71           HB       VAL  71   1.026   6.357  -1.433
  554   1HG1  VAL  71          1HG1      VAL  71   0.910   4.115  -0.441
  555   2HG1  VAL  71          2HG1      VAL  71   0.992   5.224   0.918
  556   3HG1  VAL  71          3HG1      VAL  71  -0.561   4.536   0.452
  557   1HG2  VAL  71          1HG2      VAL  71  -0.976   6.152  -2.810
  558   2HG2  VAL  71          2HG2      VAL  71  -0.483   4.530  -2.318
  559   3HG2  VAL  71          3HG2      VAL  71  -1.825   5.334  -1.477
  560    H    MET  72           H        MET  72   0.199   6.860   2.166
  561    HA   MET  72           HA       MET  72   1.965   9.130   2.664
  562   1HB   MET  72          1HB       MET  72   1.388   6.534   4.160
  563   2HB   MET  72          2HB       MET  72   2.539   7.761   4.693
  564   1HG   MET  72          1HG       MET  72   0.653   9.462   4.459
  565   2HG   MET  72          2HG       MET  72  -0.437   8.073   4.368
  566   1HE   MET  72          1HE       MET  72  -0.111   6.627   7.994
  567   2HE   MET  72          2HE       MET  72  -1.042   6.586   6.479
  568   3HE   MET  72          3HE       MET  72   0.681   6.099   6.496
  569    H    GLU  73           H        GLU  73   2.421   6.441   0.774
  570    HA   GLU  73           HA       GLU  73   4.110   5.656  -0.353
  571   1HB   GLU  73          1HB       GLU  73   5.383   7.933   0.353
  572   2HB   GLU  73          2HB       GLU  73   6.305   6.778   1.318
  573   1HG   GLU  73          1HG       GLU  73   6.271   5.468  -1.093
  574   2HG   GLU  73          2HG       GLU  73   6.037   7.117  -1.668
  575    H    ASP  74           H        ASP  74   4.113   5.586   3.197
  576    HA   ASP  74           HA       ASP  74   5.113   3.298   4.001
  577   1HB   ASP  74          1HB       ASP  74   2.162   4.058   4.336
  578   2HB   ASP  74          2HB       ASP  74   3.093   2.972   5.374
  579    H    TYR  75           H        TYR  75   2.111   3.448   2.072
  580    HA   TYR  75           HA       TYR  75   0.992   1.997   0.807
  581   1HB   TYR  75          1HB       TYR  75   3.420   1.478  -0.022
  582   2HB   TYR  75          2HB       TYR  75   3.222  -0.030   0.862
  583    HD1  TYR  75           HD1      TYR  75   0.977   1.983  -1.444
  584    HD2  TYR  75           HD2      TYR  75   2.961  -1.776  -0.701
  585    HE1  TYR  75           HE1      TYR  75   0.180   1.132  -3.604
  586    HE2  TYR  75           HE2      TYR  75   2.320  -2.550  -2.954
  587    HH   TYR  75           HH       TYR  75   0.418  -0.502  -5.181
  588    H    ALA  76           H        ALA  76   2.558   0.447   3.583
  589    HA   ALA  76           HA       ALA  76   1.622  -0.299   5.453
  590   1HB   ALA  76          1HB       ALA  76  -1.149  -0.102   4.207
  591   2HB   ALA  76          2HB       ALA  76  -0.720  -0.184   5.925
  592   3HB   ALA  76          3HB       ALA  76  -0.266   1.237   4.980
  593    H    GLY  77           H        GLY  77   0.102  -1.696   2.606
  594   1HA   GLY  77          1HA       GLY  77   0.139  -4.076   2.082
  595   2HA   GLY  77          2HA       GLY  77   0.280  -4.454   3.803
  596    H    SER  78           H        SER  78  -1.780  -2.819   1.424
  597    HA   SER  78           HA       SER  78  -4.335  -3.259   2.728
  598   1HB   SER  78          1HB       SER  78  -3.871  -2.891  -0.219
  599   2HB   SER  78          2HB       SER  78  -5.183  -2.288   0.782
  600    HG   SER  78           HG       SER  78  -3.178  -0.929  -0.076
  601    H    ASP  79           H        ASP  79  -2.851  -5.536   2.817
  602    HA   ASP  79           HA       ASP  79  -2.532  -7.663   2.388
  603   1HB   ASP  79          1HB       ASP  79  -4.896  -7.280   3.350
  604   2HB   ASP  79          2HB       ASP  79  -5.433  -7.815   1.733
  605    H    GLY  80           H        GLY  80  -1.446  -8.764   0.895
  606   1HA   GLY  80          1HA       GLY  80  -1.184  -9.827  -1.129
  607   2HA   GLY  80          2HA       GLY  80  -2.391  -8.759  -1.902
  608    H    ASN  81           H        ASN  81  -1.388  -6.287  -0.533
  609    HA   ASN  81           HA       ASN  81   0.756  -5.909  -2.592
  610   1HB   ASN  81          1HB       ASN  81   0.091  -3.697  -2.861
  611   2HB   ASN  81          2HB       ASN  81  -1.433  -4.630  -2.838
  612   1HD2  ASN  81          1HD2      ASN  81  -0.164  -1.822  -1.815
  613   2HD2  ASN  81          2HD2      ASN  81  -0.982  -1.608  -0.304
  614    H    ILE  82           H        ILE  82   2.059  -7.004  -0.765
  615    HA   ILE  82           HA       ILE  82   2.371  -5.124   1.522
  616    HB   ILE  82           HB       ILE  82   3.840  -7.717   1.489
  617   1HG1  ILE  82          1HG1      ILE  82   1.591  -8.455   0.758
  618   2HG1  ILE  82          2HG1      ILE  82   2.025  -8.967   2.388
  619   1HG2  ILE  82          1HG2      ILE  82   2.347  -6.018   3.528
  620   2HG2  ILE  82          2HG2      ILE  82   3.201  -7.528   3.919
  621   3HG2  ILE  82          3HG2      ILE  82   4.106  -6.117   3.328
  622   1HD1  ILE  82          1HD1      ILE  82   0.553  -7.222   3.361
  623   2HD1  ILE  82          2HD1      ILE  82   0.090  -6.721   1.714
  624   3HD1  ILE  82          3HD1      ILE  82  -0.281  -8.353   2.325
  625    H    GLU  83           H        GLU  83   4.278  -4.142   2.048
  626    HA   GLU  83           HA       GLU  83   6.325  -4.060  -0.085
  627   1HB   GLU  83          1HB       GLU  83   6.716  -1.771   0.599
  628   2HB   GLU  83          2HB       GLU  83   5.025  -2.030   0.138
  629   1HG   GLU  83          1HG       GLU  83   5.096  -0.603   1.987
  630   2HG   GLU  83          2HG       GLU  83   4.364  -2.106   2.549
  631    H    LEU  84           H        LEU  84   8.486  -3.993   0.596
  632    HA   LEU  84           HA       LEU  84   9.076  -4.521   3.457
  633   1HB   LEU  84          1HB       LEU  84   9.895  -6.420   1.241
  634   2HB   LEU  84          2HB       LEU  84  10.400  -6.536   2.932
  635    HG   LEU  84           HG       LEU  84   7.475  -6.748   2.048
  636   1HD1  LEU  84          1HD1      LEU  84   7.628  -9.069   2.144
  637   2HD1  LEU  84          2HD1      LEU  84   8.842  -8.449   1.000
  638   3HD1  LEU  84          3HD1      LEU  84   9.338  -9.004   2.630
  639   1HD2  LEU  84          1HD2      LEU  84   7.166  -7.826   4.240
  640   2HD2  LEU  84          2HD2      LEU  84   8.888  -7.622   4.618
  641   3HD2  LEU  84          3HD2      LEU  84   7.826  -6.209   4.488
  642    H    THR  85           H        THR  85  11.289  -4.049   4.036
  643    HA   THR  85           HA       THR  85  12.784  -2.532   2.003
  644    HB   THR  85           HB       THR  85  12.248  -1.936   4.632
  645    HG1  THR  85           HG1      THR  85  13.719  -0.327   4.317
  646   1HG2  THR  85          1HG2      THR  85  15.144  -2.868   4.665
  647   2HG2  THR  85          2HG2      THR  85  14.265  -2.013   5.943
  648   3HG2  THR  85          3HG2      THR  85  13.822  -3.671   5.539
  649    H    ILE  86           H        ILE  86  14.779  -3.282   1.265
  650    HA   ILE  86           HA       ILE  86  15.369  -6.107   2.038
  651    HB   ILE  86           HB       ILE  86  17.023  -5.222  -0.166
  652   1HG1  ILE  86          1HG1      ILE  86  15.044  -5.433  -1.824
  653   2HG1  ILE  86          2HG1      ILE  86  14.046  -4.853  -0.496
  654   1HG2  ILE  86          1HG2      ILE  86  14.950  -7.417   0.051
  655   2HG2  ILE  86          2HG2      ILE  86  16.326  -7.311  -1.068
  656   3HG2  ILE  86          3HG2      ILE  86  16.620  -7.526   0.657
  657   1HD1  ILE  86          1HD1      ILE  86  14.738  -2.860  -1.626
  658   2HD1  ILE  86          2HD1      ILE  86  15.964  -2.985  -0.314
  659   3HD1  ILE  86          3HD1      ILE  86  16.359  -3.475  -1.934
  660    H    THR  87           H        THR  87  16.719  -6.215   3.702
  661    HA   THR  87           HA       THR  87  18.991  -4.299   3.897
  662    HB   THR  87           HB       THR  87  18.068  -6.422   5.866
  663    HG1  THR  87           HG1      THR  87  17.384  -3.694   5.553
  664   1HG2  THR  87          1HG2      THR  87  19.324  -5.017   7.484
  665   2HG2  THR  87          2HG2      THR  87  20.391  -5.663   6.227
  666   3HG2  THR  87          3HG2      THR  87  19.865  -3.965   6.162
  667    H    GLY  88           H        GLY  88  21.004  -4.952   3.428
  668   1HA   GLY  88          1HA       GLY  88  22.786  -6.492   3.392
  669   2HA   GLY  88          2HA       GLY  88  21.676  -7.835   3.110
  670    H    MET  89           H        MET  89  20.382  -5.698   0.958
  671    HA   MET  89           HA       MET  89  21.748  -7.096  -1.149
  672   1HB   MET  89          1HB       MET  89  19.215  -5.956  -0.822
  673   2HB   MET  89          2HB       MET  89  20.013  -4.827  -1.918
  674   1HG   MET  89          1HG       MET  89  20.717  -7.257  -3.014
  675   2HG   MET  89          2HG       MET  89  19.135  -7.633  -2.337
  676   1HE   MET  89          1HE       MET  89  17.888  -4.699  -2.666
  677   2HE   MET  89          2HE       MET  89  17.019  -4.791  -4.211
  678   3HE   MET  89          3HE       MET  89  16.922  -6.139  -3.057
  679    H    THR  90           H        THR  90  23.644  -6.438  -2.112
  680    HA   THR  90           HA       THR  90  24.330  -3.529  -2.203
  681    HB   THR  90           HB       THR  90  26.692  -4.521  -2.019
  682    HG1  THR  90           HG1      THR  90  26.654  -6.656  -1.087
  683   1HG2  THR  90          1HG2      THR  90  24.818  -5.014   0.338
  684   2HG2  THR  90          2HG2      THR  90  26.576  -4.789   0.402
  685   3HG2  THR  90          3HG2      THR  90  25.532  -3.450  -0.102
  686    H    CYS  91           H        CYS  91  23.178  -5.687  -4.391
  687    HA   CYS  91           HA       CYS  91  24.890  -4.622  -6.538
  688   1HB   CYS  91          1HB       CYS  91  26.183  -6.577  -5.730
  689   2HB   CYS  91          2HB       CYS  91  24.755  -7.614  -5.967
  690    HG   CYS  91           HG       CYS  91  26.462  -7.970  -7.913
  691    H    ALA  92           H        ALA  92  23.788  -4.420  -8.422
  692    HA   ALA  92           HA       ALA  92  21.028  -4.528  -8.463
  693   1HB   ALA  92          1HB       ALA  92  21.187  -4.157 -10.876
  694   2HB   ALA  92          2HB       ALA  92  22.357  -3.164  -9.986
  695   3HB   ALA  92          3HB       ALA  92  22.904  -4.622 -10.852
  696    H    SER  93           H        SER  93  23.266  -7.134  -9.618
  697    HA   SER  93           HA       SER  93  21.438  -8.809 -10.855
  698   1HB   SER  93          1HB       SER  93  23.701  -9.595  -8.968
  699   2HB   SER  93          2HB       SER  93  22.946 -10.626 -10.203
  700    HG   SER  93           HG       SER  93  24.752  -9.685 -11.132
  701    H    CYS  94           H        CYS  94  21.884  -8.253  -7.350
  702    HA   CYS  94           HA       CYS  94  20.358 -10.502  -6.445
  703   1HB   CYS  94          1HB       CYS  94  20.966  -7.838  -5.142
  704   2HB   CYS  94          2HB       CYS  94  20.260  -9.236  -4.326
  705    HG   CYS  94           HG       CYS  94  22.763  -9.034  -3.656
  706    H    VAL  95           H        VAL  95  19.506  -7.249  -7.551
  707    HA   VAL  95           HA       VAL  95  16.783  -7.176  -6.635
  708    HB   VAL  95           HB       VAL  95  17.939  -5.905  -9.163
  709   1HG1  VAL  95          1HG1      VAL  95  15.534  -5.184  -7.498
  710   2HG1  VAL  95          2HG1      VAL  95  16.140  -4.272  -8.888
  711   3HG1  VAL  95          3HG1      VAL  95  15.488  -5.899  -9.124
  712   1HG2  VAL  95          1HG2      VAL  95  19.220  -5.210  -7.084
  713   2HG2  VAL  95          2HG2      VAL  95  18.300  -3.908  -7.846
  714   3HG2  VAL  95          3HG2      VAL  95  17.672  -4.685  -6.388
  715    H    HIS  96           H        HIS  96  18.364  -8.372  -9.618
  716    HA   HIS  96           HA       HIS  96  15.894  -9.078 -10.981
  717   1HB   HIS  96          1HB       HIS  96  18.841  -9.609 -11.390
  718   2HB   HIS  96          2HB       HIS  96  17.698 -10.727 -12.122
  719    HD1  HIS  96           HD1      HIS  96  18.948  -7.170 -12.566
  720    HD2  HIS  96           HD2      HIS  96  16.081  -9.863 -14.068
  721    HE1  HIS  96           HE1      HIS  96  18.131  -6.212 -14.792
  722    H    ASN  97           H        ASN  97  18.198 -10.699  -8.882
  723    HA   ASN  97           HA       ASN  97  17.199 -13.335  -9.035
  724   1HB   ASN  97          1HB       ASN  97  19.345 -12.327  -8.000
  725   2HB   ASN  97          2HB       ASN  97  18.377 -12.064  -6.538
  726   1HD2  ASN  97          1HD2      ASN  97  20.638 -13.549  -6.529
  727   2HD2  ASN  97          2HD2      ASN  97  20.255 -15.250  -6.276
  728    H    ILE  98           H        ILE  98  16.501 -10.722  -6.671
  729    HA   ILE  98           HA       ILE  98  14.511 -12.048  -5.146
  730    HB   ILE  98           HB       ILE  98  15.089  -9.130  -5.760
  731   1HG1  ILE  98          1HG1      ILE  98  15.369 -10.635  -3.139
  732   2HG1  ILE  98          2HG1      ILE  98  16.642 -10.698  -4.354
  733   1HG2  ILE  98          1HG2      ILE  98  13.563  -8.602  -3.819
  734   2HG2  ILE  98          2HG2      ILE  98  12.730  -9.174  -5.253
  735   3HG2  ILE  98          3HG2      ILE  98  12.988 -10.280  -3.882
  736   1HD1  ILE  98          1HD1      ILE  98  16.836  -8.246  -4.338
  737   2HD1  ILE  98          2HD1      ILE  98  15.584  -8.150  -3.082
  738   3HD1  ILE  98          3HD1      ILE  98  17.128  -8.947  -2.736
  739    H    GLU  99           H        GLU  99  14.170  -9.865  -8.008
  740    HA   GLU  99           HA       GLU  99  11.354 -10.018  -8.002
  741   1HB   GLU  99          1HB       GLU  99  13.218  -8.434  -9.290
  742   2HB   GLU  99          2HB       GLU  99  12.597  -9.424 -10.626
  743   1HG   GLU  99          1HG       GLU  99  10.361  -8.797 -10.088
  744   2HG   GLU  99          2HG       GLU  99  10.842  -7.942  -8.617
  745    H    SER 100           H        SER 100  13.846 -12.007  -9.582
  746    HA   SER 100           HA       SER 100  12.046 -13.659 -11.064
  747   1HB   SER 100          1HB       SER 100  14.741 -14.369  -9.827
  748   2HB   SER 100          2HB       SER 100  13.850 -15.315 -11.027
  749    HG   SER 100           HG       SER 100  14.809 -12.660 -11.346
  750    H    LYS 101           H        LYS 101  13.395 -14.027  -7.698
  751    HA   LYS 101           HA       LYS 101  12.072 -16.425  -7.052
  752   1HB   LYS 101          1HB       LYS 101  13.312 -14.136  -5.532
  753   2HB   LYS 101          2HB       LYS 101  12.107 -15.079  -4.687
  754   1HG   LYS 101          1HG       LYS 101  14.058 -16.100  -4.129
  755   2HG   LYS 101          2HG       LYS 101  13.371 -17.180  -5.362
  756   1HD   LYS 101          1HD       LYS 101  14.907 -15.951  -7.046
  757   2HD   LYS 101          2HD       LYS 101  15.614 -15.113  -5.691
  758   1HE   LYS 101          1HE       LYS 101  15.739 -18.076  -6.413
  759   2HE   LYS 101          2HE       LYS 101  17.079 -16.991  -6.051
  760   1HZ   LYS 101          1HZ       LYS 101  15.192 -18.133  -4.109
  761   2HZ   LYS 101          2HZ       LYS 101  16.783 -18.484  -4.276
  762   3HZ   LYS 101          3HZ       LYS 101  16.325 -17.007  -3.732
  763    H    LEU 102           H        LEU 102  10.951 -13.039  -6.653
  764    HA   LEU 102           HA       LEU 102   8.445 -13.759  -5.457
  765   1HB   LEU 102          1HB       LEU 102   9.226 -11.341  -7.114
  766   2HB   LEU 102          2HB       LEU 102   7.746 -11.464  -6.156
  767    HG   LEU 102           HG       LEU 102  10.517 -11.783  -4.889
  768   1HD1  LEU 102          1HD1      LEU 102   8.829  -9.309  -5.293
  769   2HD1  LEU 102          2HD1      LEU 102  10.331  -9.396  -4.329
  770   3HD1  LEU 102          3HD1      LEU 102  10.373  -9.682  -6.085
  771   1HD2  LEU 102          1HD2      LEU 102   7.793 -11.078  -3.743
  772   2HD2  LEU 102          2HD2      LEU 102   8.661 -12.605  -3.500
  773   3HD2  LEU 102          3HD2      LEU 102   9.325 -11.095  -2.852
  774    H    THR 103           H        THR 103   9.193 -12.768  -8.838
  775    HA   THR 103           HA       THR 103   6.675 -13.329  -9.963
  776    HB   THR 103           HB       THR 103   9.380 -13.426 -11.331
  777    HG1  THR 103           HG1      THR 103   9.255 -11.481 -10.375
  778   1HG2  THR 103          1HG2      THR 103   6.573 -12.801 -12.362
  779   2HG2  THR 103          2HG2      THR 103   8.076 -12.560 -13.272
  780   3HG2  THR 103          3HG2      THR 103   7.573 -14.197 -12.826
  781    H    ARG 104           H        ARG 104   9.147 -15.521  -8.960
  782    HA   ARG 104           HA       ARG 104   8.507 -17.822 -10.474
  783   1HB   ARG 104          1HB       ARG 104  10.231 -17.265  -8.461
  784   2HB   ARG 104          2HB       ARG 104   9.052 -18.179  -7.535
  785   1HG   ARG 104          1HG       ARG 104  10.596 -19.075 -10.023
  786   2HG   ARG 104          2HG       ARG 104  11.023 -19.417  -8.346
  787   1HD   ARG 104          1HD       ARG 104   9.964 -21.411  -8.933
  788   2HD   ARG 104          2HD       ARG 104   8.703 -20.515  -8.108
  789    HE   ARG 104           HE       ARG 104   7.508 -20.259 -10.045
  790   1HH1  ARG 104          1HH1      ARG 104  10.778 -21.231 -10.883
  791   2HH1  ARG 104          2HH1      ARG 104  10.419 -21.777 -12.494
  792   1HH2  ARG 104          1HH2      ARG 104   6.942 -21.024 -12.173
  793   2HH2  ARG 104          2HH2      ARG 104   8.159 -21.629 -13.253
  794    H    THR 105           H        THR 105   6.752 -16.255  -7.896
  795    HA   THR 105           HA       THR 105   5.070 -18.389  -7.029
  796    HB   THR 105           HB       THR 105   4.716 -15.369  -6.809
  797    HG1  THR 105           HG1      THR 105   6.658 -15.742  -5.976
  798   1HG2  THR 105          1HG2      THR 105   3.701 -17.648  -5.070
  799   2HG2  THR 105          2HG2      THR 105   3.668 -15.927  -4.627
  800   3HG2  THR 105          3HG2      THR 105   2.719 -16.489  -6.000
  801    H    ASN 106           H        ASN 106   2.802 -18.657  -7.379
  802    HA   ASN 106           HA       ASN 106   1.901 -18.082 -10.061
  803   1HB   ASN 106          1HB       ASN 106   0.039 -19.393  -9.642
  804   2HB   ASN 106          2HB       ASN 106   1.340 -20.184  -8.752
  805   1HD2  ASN 106          1HD2      ASN 106   1.306 -19.930  -6.305
  806   2HD2  ASN 106          2HD2      ASN 106  -0.219 -19.525  -5.558
  807    H    GLY 107           H        GLY 107   0.810 -16.922  -6.823
  808   1HA   GLY 107          1HA       GLY 107  -1.320 -15.345  -7.810
  809   2HA   GLY 107          2HA       GLY 107  -0.555 -15.200  -6.223
  810    H    ILE 108           H        ILE 108   2.132 -14.550  -7.327
  811    HA   ILE 108           HA       ILE 108   1.702 -11.802  -7.033
  812    HB   ILE 108           HB       ILE 108   3.779 -13.279  -6.522
  813   1HG1  ILE 108          1HG1      ILE 108   3.401 -11.002  -5.726
  814   2HG1  ILE 108          2HG1      ILE 108   5.084 -11.419  -6.035
  815   1HG2  ILE 108          1HG2      ILE 108   5.672 -12.689  -7.987
  816   2HG2  ILE 108          2HG2      ILE 108   4.515 -13.799  -8.768
  817   3HG2  ILE 108          3HG2      ILE 108   4.590 -12.079  -9.215
  818   1HD1  ILE 108          1HD1      ILE 108   5.036 -10.113  -8.146
  819   2HD1  ILE 108          2HD1      ILE 108   3.340  -9.686  -7.825
  820   3HD1  ILE 108          3HD1      ILE 108   4.611  -9.139  -6.733
  821    H    THR 109           H        THR 109   1.170 -10.224  -8.382
  822    HA   THR 109           HA       THR 109   1.209 -10.850 -11.315
  823    HB   THR 109           HB       THR 109  -0.332  -8.705  -9.800
  824    HG1  THR 109           HG1      THR 109  -0.867 -11.050  -9.455
  825   1HG2  THR 109          1HG2      THR 109  -1.672  -8.590 -11.890
  826   2HG2  THR 109          2HG2      THR 109   0.016  -8.153 -12.208
  827   3HG2  THR 109          3HG2      THR 109  -0.583  -9.764 -12.655
  828    H    TYR 110           H        TYR 110   2.129  -8.180  -9.091
  829    HA   TYR 110           HA       TYR 110   4.369  -7.745 -10.923
  830   1HB   TYR 110          1HB       TYR 110   4.114  -5.396 -11.131
  831   2HB   TYR 110          2HB       TYR 110   2.740  -6.230 -11.830
  832    HD1  TYR 110           HD1      TYR 110   0.478  -6.083 -10.779
  833    HD2  TYR 110           HD2      TYR 110   3.851  -3.856  -9.281
  834    HE1  TYR 110           HE1      TYR 110  -1.070  -4.432  -9.743
  835    HE2  TYR 110           HE2      TYR 110   2.315  -2.229  -8.236
  836    HH   TYR 110           HH       TYR 110   0.101  -1.506  -8.142
  837    H    ALA 111           H        ALA 111   6.110  -7.778  -9.800
  838    HA   ALA 111           HA       ALA 111   6.147  -6.614  -7.054
  839   1HB   ALA 111          1HB       ALA 111   8.216  -8.311  -8.506
  840   2HB   ALA 111          2HB       ALA 111   8.397  -7.605  -6.889
  841   3HB   ALA 111          3HB       ALA 111   7.162  -8.848  -7.177
  842    H    SER 112           H        SER 112   7.695  -4.936  -6.671
  843    HA   SER 112           HA       SER 112   9.288  -3.931  -8.951
  844   1HB   SER 112          1HB       SER 112   7.192  -2.616  -9.043
  845   2HB   SER 112          2HB       SER 112   7.411  -2.143  -7.342
  846    HG   SER 112           HG       SER 112   8.215  -0.583  -8.875
  847    H    VAL 113           H        VAL 113  11.280  -4.244  -8.040
  848    HA   VAL 113           HA       VAL 113  11.688  -3.368  -5.207
  849    HB   VAL 113           HB       VAL 113  11.921  -5.654  -5.169
  850   1HG1  VAL 113          1HG1      VAL 113  13.494  -6.889  -6.769
  851   2HG1  VAL 113          2HG1      VAL 113  11.911  -6.376  -7.359
  852   3HG1  VAL 113          3HG1      VAL 113  13.346  -5.457  -7.820
  853   1HG2  VAL 113          1HG2      VAL 113  14.240  -6.037  -4.601
  854   2HG2  VAL 113          2HG2      VAL 113  14.756  -4.597  -5.493
  855   3HG2  VAL 113          3HG2      VAL 113  13.750  -4.425  -4.049
  856    H    ALA 114           H        ALA 114  12.845  -1.671  -4.819
  857    HA   ALA 114           HA       ALA 114  14.695  -0.678  -6.967
  858   1HB   ALA 114          1HB       ALA 114  12.730   0.780  -5.187
  859   2HB   ALA 114          2HB       ALA 114  13.984   1.581  -6.171
  860   3HB   ALA 114          3HB       ALA 114  12.698   0.637  -6.954
  861    H    LEU 115           H        LEU 115  16.671  -1.204  -6.199
  862    HA   LEU 115           HA       LEU 115  17.400  -1.427  -3.500
  863   1HB   LEU 115          1HB       LEU 115  19.612  -1.734  -4.260
  864   2HB   LEU 115          2HB       LEU 115  18.545  -2.412  -5.479
  865    HG   LEU 115           HG       LEU 115  18.887   0.148  -6.480
  866   1HD1  LEU 115          1HD1      LEU 115  21.276   0.711  -6.307
  867   2HD1  LEU 115          2HD1      LEU 115  20.570   0.710  -4.685
  868   3HD1  LEU 115          3HD1      LEU 115  21.553  -0.665  -5.223
  869   1HD2  LEU 115          1HD2      LEU 115  20.583  -0.865  -8.002
  870   2HD2  LEU 115          2HD2      LEU 115  20.610  -2.309  -6.966
  871   3HD2  LEU 115          3HD2      LEU 115  19.118  -1.833  -7.816
  872    H    ALA 116           H        ALA 116  16.956   1.507  -5.310
  873    HA   ALA 116           HA       ALA 116  19.059   3.042  -3.986
  874   1HB   ALA 116          1HB       ALA 116  16.698   3.892  -5.731
  875   2HB   ALA 116          2HB       ALA 116  18.024   4.942  -5.191
  876   3HB   ALA 116          3HB       ALA 116  18.359   3.579  -6.278
  877    H    THR 117           H        THR 117  15.458   2.955  -3.940
  878    HA   THR 117           HA       THR 117  15.175   4.569  -1.550
  879    HB   THR 117           HB       THR 117  12.824   3.531  -1.857
  880    HG1  THR 117           HG1      THR 117  12.564   2.642  -3.982
  881   1HG2  THR 117          1HG2      THR 117  13.413   5.813  -2.687
  882   2HG2  THR 117          2HG2      THR 117  14.022   5.098  -4.196
  883   3HG2  THR 117          3HG2      THR 117  12.297   4.989  -3.789
  884    H    SER 118           H        SER 118  15.623   1.188  -2.423
  885    HA   SER 118           HA       SER 118  16.280  -0.572  -1.248
  886   1HB   SER 118          1HB       SER 118  16.055   1.019   1.344
  887   2HB   SER 118          2HB       SER 118  16.834  -0.542   1.110
  888    HG   SER 118           HG       SER 118  17.624   1.735  -0.388
  889    H    LYS 119           H        LYS 119  13.440   0.335  -1.801
  890    HA   LYS 119           HA       LYS 119  12.066  -1.474   0.121
  891   1HB   LYS 119          1HB       LYS 119  10.076  -0.231  -0.008
  892   2HB   LYS 119          2HB       LYS 119  11.406   0.832   0.477
  893   1HG   LYS 119          1HG       LYS 119  11.520   1.544  -1.993
  894   2HG   LYS 119          2HG       LYS 119   9.972   0.732  -2.190
  895   1HD   LYS 119          1HD       LYS 119  10.635   3.106  -0.375
  896   2HD   LYS 119          2HD       LYS 119   9.601   3.101  -1.802
  897   1HE   LYS 119          1HE       LYS 119   8.127   1.394  -0.409
  898   2HE   LYS 119          2HE       LYS 119   9.047   1.985   0.979
  899   1HZ   LYS 119          1HZ       LYS 119   8.298   4.267   0.295
  900   2HZ   LYS 119          2HZ       LYS 119   7.399   3.612  -0.845
  901   3HZ   LYS 119          3HZ       LYS 119   7.015   3.288   0.699
  902    H    ALA 120           H        ALA 120  10.556  -2.862  -0.658
  903    HA   ALA 120           HA       ALA 120  10.498  -3.433  -3.560
  904   1HB   ALA 120          1HB       ALA 120  10.905  -5.402  -1.264
  905   2HB   ALA 120          2HB       ALA 120  10.729  -5.828  -2.978
  906   3HB   ALA 120          3HB       ALA 120  12.152  -4.916  -2.426
  907    H    LEU 121           H        LEU 121   8.476  -3.362  -4.238
  908    HA   LEU 121           HA       LEU 121   6.229  -3.723  -2.297
  909   1HB   LEU 121          1HB       LEU 121   6.057  -2.603  -5.096
  910   2HB   LEU 121          2HB       LEU 121   4.897  -2.514  -3.772
  911    HG   LEU 121           HG       LEU 121   7.414  -0.905  -4.263
  912   1HD1  LEU 121          1HD1      LEU 121   4.662  -0.218  -3.168
  913   2HD1  LEU 121          2HD1      LEU 121   5.883   0.928  -3.757
  914   3HD1  LEU 121          3HD1      LEU 121   5.071  -0.167  -4.905
  915   1HD2  LEU 121          1HD2      LEU 121   7.110   0.098  -1.956
  916   2HD2  LEU 121          2HD2      LEU 121   6.104  -1.299  -1.563
  917   3HD2  LEU 121          3HD2      LEU 121   7.834  -1.502  -1.918
  918    H    VAL 122           H        VAL 122   5.016  -5.607  -2.477
  919    HA   VAL 122           HA       VAL 122   5.290  -7.225  -4.987
  920    HB   VAL 122           HB       VAL 122   5.123  -8.253  -2.126
  921   1HG1  VAL 122          1HG1      VAL 122   4.366  -9.727  -4.044
  922   2HG1  VAL 122          2HG1      VAL 122   6.014  -9.622  -4.696
  923   3HG1  VAL 122          3HG1      VAL 122   5.717 -10.372  -3.108
  924   1HG2  VAL 122          1HG2      VAL 122   7.604  -7.816  -3.837
  925   2HG2  VAL 122          2HG2      VAL 122   7.263  -7.115  -2.240
  926   3HG2  VAL 122          3HG2      VAL 122   7.547  -8.849  -2.391
  927    H    LYS 123           H        LYS 123   3.225  -7.419  -5.956
  928    HA   LYS 123           HA       LYS 123   0.809  -7.337  -4.263
  929   1HB   LYS 123          1HB       LYS 123   1.391  -7.163  -7.244
  930   2HB   LYS 123          2HB       LYS 123  -0.221  -7.211  -6.538
  931   1HG   LYS 123          1HG       LYS 123   1.828  -5.119  -5.677
  932   2HG   LYS 123          2HG       LYS 123   0.888  -4.885  -7.130
  933   1HD   LYS 123          1HD       LYS 123  -0.363  -5.510  -4.501
  934   2HD   LYS 123          2HD       LYS 123  -0.059  -3.852  -5.058
  935   1HE   LYS 123          1HE       LYS 123  -1.601  -5.683  -6.913
  936   2HE   LYS 123          2HE       LYS 123  -2.383  -5.278  -5.389
  937   1HZ   LYS 123          1HZ       LYS 123  -2.166  -2.963  -5.958
  938   2HZ   LYS 123          2HZ       LYS 123  -1.369  -3.313  -7.354
  939   3HZ   LYS 123          3HZ       LYS 123  -2.938  -3.766  -7.166
  940    H    PHE 124           H        PHE 124   0.731  -9.440  -3.325
  941    HA   PHE 124           HA       PHE 124   0.519 -11.642  -5.307
  942   1HB   PHE 124          1HB       PHE 124   1.195 -13.205  -3.555
  943   2HB   PHE 124          2HB       PHE 124   2.448 -12.038  -3.891
  944    HD1  PHE 124           HD1      PHE 124  -0.119 -13.081  -1.393
  945    HD2  PHE 124           HD2      PHE 124   3.227 -10.477  -2.200
  946    HE1  PHE 124           HE1      PHE 124   0.087 -12.576   1.020
  947    HE2  PHE 124           HE2      PHE 124   3.517 -10.110   0.225
  948    HZ   PHE 124           HZ       PHE 124   1.966 -11.184   1.839
  949    H    ASP 125           H        ASP 125  -0.870 -13.506  -4.103
  950    HA   ASP 125           HA       ASP 125  -3.450 -12.215  -3.366
  951   1HB   ASP 125          1HB       ASP 125  -2.662 -14.750  -4.783
  952   2HB   ASP 125          2HB       ASP 125  -4.258 -14.559  -4.026
  953    HA   PRO 126           HA       PRO 126  -1.897 -13.953   0.505
  954   1HB   PRO 126          1HB       PRO 126  -3.424 -12.625   2.301
  955   2HB   PRO 126          2HB       PRO 126  -2.196 -11.814   1.297
  956   1HG   PRO 126          1HG       PRO 126  -5.168 -12.000   0.736
  957   2HG   PRO 126          2HG       PRO 126  -4.156 -10.528   0.736
  958   1HD   PRO 126          1HD       PRO 126  -4.700 -11.743  -1.532
  959   2HD   PRO 126          2HD       PRO 126  -3.070 -11.104  -1.246
  960    H    GLU 127           H        GLU 127  -2.955 -15.868  -0.603
  961    HA   GLU 127           HA       GLU 127  -4.552 -17.281   1.413
  962   1HB   GLU 127          1HB       GLU 127  -5.489 -17.113  -1.502
  963   2HB   GLU 127          2HB       GLU 127  -6.025 -18.314  -0.323
  964   1HG   GLU 127          1HG       GLU 127  -6.815 -16.401   1.147
  965   2HG   GLU 127          2HG       GLU 127  -6.519 -15.322  -0.229
  966    H    ILE 128           H        ILE 128  -3.009 -17.408  -1.851
  967    HA   ILE 128           HA       ILE 128  -2.324 -20.199  -1.449
  968    HB   ILE 128           HB       ILE 128  -0.783 -19.502  -3.551
  969   1HG1  ILE 128          1HG1      ILE 128  -1.676 -17.088  -3.375
  970   2HG1  ILE 128          2HG1      ILE 128  -1.467 -17.870  -4.929
  971   1HG2  ILE 128          1HG2      ILE 128  -3.715 -20.256  -3.647
  972   2HG2  ILE 128          2HG2      ILE 128  -2.563 -20.394  -5.003
  973   3HG2  ILE 128          3HG2      ILE 128  -2.320 -21.340  -3.528
  974   1HD1  ILE 128          1HD1      ILE 128  -3.615 -16.703  -4.903
  975   2HD1  ILE 128          2HD1      ILE 128  -3.832 -18.419  -5.128
  976   3HD1  ILE 128          3HD1      ILE 128  -4.173 -17.690  -3.544
  977    H    ILE 129           H        ILE 129  -0.808 -17.050  -1.059
  978    HA   ILE 129           HA       ILE 129   1.557 -18.367   0.041
  979    HB   ILE 129           HB       ILE 129   1.449 -17.197  -2.557
  980   1HG1  ILE 129          1HG1      ILE 129   2.826 -19.079  -1.926
  981   2HG1  ILE 129          2HG1      ILE 129   3.734 -17.820  -2.767
  982   1HG2  ILE 129          1HG2      ILE 129   3.059 -15.401  -2.539
  983   2HG2  ILE 129          2HG2      ILE 129   1.601 -14.991  -1.631
  984   3HG2  ILE 129          3HG2      ILE 129   3.112 -15.389  -0.776
  985   1HD1  ILE 129          1HD1      ILE 129   5.050 -18.758  -0.982
  986   2HD1  ILE 129          2HD1      ILE 129   4.708 -17.059  -0.632
  987   3HD1  ILE 129          3HD1      ILE 129   3.827 -18.352   0.225
  988    H    GLY 130           H        GLY 130   2.875 -16.816   1.265
  989   1HA   GLY 130          1HA       GLY 130   1.373 -14.546   2.420
  990   2HA   GLY 130          2HA       GLY 130   1.883 -15.868   3.496
  991    HA   PRO 131           HA       PRO 131   5.170 -12.567   2.390
  992   1HB   PRO 131          1HB       PRO 131   5.459 -11.273   4.808
  993   2HB   PRO 131          2HB       PRO 131   4.272 -10.821   3.556
  994   1HG   PRO 131          1HG       PRO 131   3.798 -12.511   6.017
  995   2HG   PRO 131          2HG       PRO 131   2.796 -11.175   5.387
  996   1HD   PRO 131          1HD       PRO 131   2.197 -13.794   4.896
  997   2HD   PRO 131          2HD       PRO 131   1.904 -12.536   3.670
  998    H    ARG 132           H        ARG 132   4.960 -14.350   5.581
  999    HA   ARG 132           HA       ARG 132   7.544 -14.557   6.113
 1000   1HB   ARG 132          1HB       ARG 132   5.253 -15.495   7.239
 1001   2HB   ARG 132          2HB       ARG 132   5.819 -17.010   6.500
 1002   1HG   ARG 132          1HG       ARG 132   8.097 -16.401   7.522
 1003   2HG   ARG 132          2HG       ARG 132   7.223 -15.127   8.403
 1004   1HD   ARG 132          1HD       ARG 132   5.921 -16.779   9.619
 1005   2HD   ARG 132          2HD       ARG 132   6.443 -18.072   8.504
 1006    HE   ARG 132           HE       ARG 132   8.711 -16.870   9.782
 1007   1HH1  ARG 132          1HH1      ARG 132   6.053 -19.073  10.447
 1008   2HH1  ARG 132          2HH1      ARG 132   6.951 -20.124  11.498
 1009   1HH2  ARG 132          1HH2      ARG 132   9.967 -18.242  11.152
 1010   2HH2  ARG 132          2HH2      ARG 132   9.241 -19.606  11.935
 1011    H    ASP 133           H        ASP 133   5.823 -16.563   3.710
 1012    HA   ASP 133           HA       ASP 133   7.924 -18.510   3.421
 1013   1HB   ASP 133          1HB       ASP 133   5.555 -18.834   2.677
 1014   2HB   ASP 133          2HB       ASP 133   5.827 -17.616   1.414
 1015    H    ILE 134           H        ILE 134   7.050 -15.459   1.804
 1016    HA   ILE 134           HA       ILE 134   9.128 -15.451  -0.161
 1017    HB   ILE 134           HB       ILE 134   7.506 -13.203   1.096
 1018   1HG1  ILE 134          1HG1      ILE 134   7.378 -14.436  -1.684
 1019   2HG1  ILE 134          2HG1      ILE 134   6.364 -14.974  -0.342
 1020   1HG2  ILE 134          1HG2      ILE 134   9.616 -12.243   0.368
 1021   2HG2  ILE 134          2HG2      ILE 134   9.491 -13.076  -1.196
 1022   3HG2  ILE 134          3HG2      ILE 134   8.349 -11.784  -0.751
 1023   1HD1  ILE 134          1HD1      ILE 134   5.408 -12.702  -0.114
 1024   2HD1  ILE 134          2HD1      ILE 134   6.330 -12.181  -1.544
 1025   3HD1  ILE 134          3HD1      ILE 134   5.099 -13.440  -1.695
 1026    H    ILE 135           H        ILE 135   8.902 -14.023   3.119
 1027    HA   ILE 135           HA       ILE 135  11.490 -12.945   3.315
 1028    HB   ILE 135           HB       ILE 135   9.721 -14.142   5.454
 1029   1HG1  ILE 135          1HG1      ILE 135  10.433 -11.262   4.722
 1030   2HG1  ILE 135          2HG1      ILE 135   8.958 -12.071   4.198
 1031   1HG2  ILE 135          1HG2      ILE 135  12.048 -14.272   6.228
 1032   2HG2  ILE 135          2HG2      ILE 135  12.319 -12.577   5.772
 1033   3HG2  ILE 135          3HG2      ILE 135  11.206 -13.003   7.089
 1034   1HD1  ILE 135          1HD1      ILE 135   9.712 -11.367   7.057
 1035   2HD1  ILE 135          2HD1      ILE 135   8.413 -10.699   6.068
 1036   3HD1  ILE 135          3HD1      ILE 135   8.319 -12.384   6.612
 1037    H    LYS 136           H        LYS 136  10.531 -16.332   4.367
 1038    HA   LYS 136           HA       LYS 136  13.089 -17.226   4.855
 1039   1HB   LYS 136          1HB       LYS 136  11.749 -18.846   5.518
 1040   2HB   LYS 136          2HB       LYS 136  10.415 -18.342   4.479
 1041   1HG   LYS 136          1HG       LYS 136  11.248 -19.584   2.613
 1042   2HG   LYS 136          2HG       LYS 136  12.752 -19.924   3.504
 1043   1HD   LYS 136          1HD       LYS 136  11.426 -21.253   5.170
 1044   2HD   LYS 136          2HD       LYS 136   9.952 -20.828   4.287
 1045   1HE   LYS 136          1HE       LYS 136  10.371 -22.981   3.490
 1046   2HE   LYS 136          2HE       LYS 136  11.044 -21.955   2.217
 1047   1HZ   LYS 136          1HZ       LYS 136  12.556 -23.711   2.756
 1048   2HZ   LYS 136          2HZ       LYS 136  13.248 -22.335   3.209
 1049   3HZ   LYS 136          3HZ       LYS 136  12.598 -23.303   4.346
 1050    H    ILE 137           H        ILE 137  11.355 -17.184   1.708
 1051    HA   ILE 137           HA       ILE 137  13.348 -18.476   0.212
 1052    HB   ILE 137           HB       ILE 137  11.226 -16.464  -0.542
 1053   1HG1  ILE 137          1HG1      ILE 137  10.608 -18.829   0.175
 1054   2HG1  ILE 137          2HG1      ILE 137   9.982 -18.247  -1.364
 1055   1HG2  ILE 137          1HG2      ILE 137  13.187 -17.782  -2.421
 1056   2HG2  ILE 137          2HG2      ILE 137  11.632 -17.068  -2.920
 1057   3HG2  ILE 137          3HG2      ILE 137  12.868 -16.046  -2.179
 1058   1HD1  ILE 137          1HD1      ILE 137  10.739 -20.587  -1.458
 1059   2HD1  ILE 137          2HD1      ILE 137  11.639 -19.574  -2.591
 1060   3HD1  ILE 137          3HD1      ILE 137  12.394 -20.095  -1.064
 1061    H    ILE 138           H        ILE 138  13.118 -14.899   0.931
 1062    HA   ILE 138           HA       ILE 138  15.719 -14.612  -0.444
 1063    HB   ILE 138           HB       ILE 138  15.865 -12.360   0.334
 1064   1HG1  ILE 138          1HG1      ILE 138  13.931 -12.795   2.156
 1065   2HG1  ILE 138          2HG1      ILE 138  14.411 -11.220   1.544
 1066   1HG2  ILE 138          1HG2      ILE 138  14.268 -11.531  -1.370
 1067   2HG2  ILE 138          2HG2      ILE 138  15.294 -12.861  -1.899
 1068   3HG2  ILE 138          3HG2      ILE 138  13.607 -13.181  -1.505
 1069   1HD1  ILE 138          1HD1      ILE 138  11.888 -11.723   1.523
 1070   2HD1  ILE 138          2HD1      ILE 138  12.586 -11.075   0.035
 1071   3HD1  ILE 138          3HD1      ILE 138  12.242 -12.804   0.164
 1072    H    GLU 139           H        GLU 139  14.785 -15.139   2.953
 1073    HA   GLU 139           HA       GLU 139  17.346 -14.597   4.070
 1074   1HB   GLU 139          1HB       GLU 139  15.340 -16.749   4.870
 1075   2HB   GLU 139          2HB       GLU 139  16.758 -16.258   5.792
 1076   1HG   GLU 139          1HG       GLU 139  15.838 -13.939   5.967
 1077   2HG   GLU 139          2HG       GLU 139  14.366 -14.479   5.196
 1078    H    GLU 140           H        GLU 140  16.122 -17.413   2.188
 1079    HA   GLU 140           HA       GLU 140  18.408 -19.065   2.664
 1080   1HB   GLU 140          1HB       GLU 140  15.950 -19.045   0.885
 1081   2HB   GLU 140          2HB       GLU 140  17.261 -20.163   0.572
 1082   1HG   GLU 140          1HG       GLU 140  17.136 -21.084   2.824
 1083   2HG   GLU 140          2HG       GLU 140  15.962 -19.849   3.308
 1084    H    ILE 141           H        ILE 141  17.716 -16.370   0.467
 1085    HA   ILE 141           HA       ILE 141  20.107 -16.975  -1.146
 1086    HB   ILE 141           HB       ILE 141  18.655 -14.305  -0.909
 1087   1HG1  ILE 141          1HG1      ILE 141  18.183 -16.588  -2.856
 1088   2HG1  ILE 141          2HG1      ILE 141  17.051 -16.065  -1.611
 1089   1HG2  ILE 141          1HG2      ILE 141  20.525 -15.599  -2.925
 1090   2HG2  ILE 141          2HG2      ILE 141  19.725 -14.036  -3.168
 1091   3HG2  ILE 141          3HG2      ILE 141  20.890 -14.223  -1.853
 1092   1HD1  ILE 141          1HD1      ILE 141  17.765 -14.633  -4.158
 1093   2HD1  ILE 141          2HD1      ILE 141  16.175 -14.952  -3.432
 1094   3HD1  ILE 141          3HD1      ILE 141  17.222 -13.712  -2.739
 1095    H    GLY 142           H        GLY 142  19.110 -14.976   1.586
 1096   1HA   GLY 142          1HA       GLY 142  20.598 -14.537   3.433
 1097   2HA   GLY 142          2HA       GLY 142  21.948 -14.343   2.309
 1098    H    PHE 143           H        PHE 143  18.645 -13.039   1.751
 1099    HA   PHE 143           HA       PHE 143  19.612 -10.307   2.555
 1100   1HB   PHE 143          1HB       PHE 143  17.295 -10.682   0.700
 1101   2HB   PHE 143          2HB       PHE 143  18.312  -9.275   0.946
 1102    HD1  PHE 143           HD1      PHE 143  21.049 -10.271   0.461
 1103    HD2  PHE 143           HD2      PHE 143  17.360 -11.232  -1.564
 1104    HE1  PHE 143           HE1      PHE 143  22.317 -10.877  -1.579
 1105    HE2  PHE 143           HE2      PHE 143  18.630 -11.724  -3.633
 1106    HZ   PHE 143           HZ       PHE 143  21.092 -11.570  -3.648
 1107    H    HIS 144           H        HIS 144  17.759  -8.992   3.525
 1108    HA   HIS 144           HA       HIS 144  15.754 -10.805   4.832
 1109   1HB   HIS 144          1HB       HIS 144  17.722 -10.114   6.321
 1110   2HB   HIS 144          2HB       HIS 144  17.072  -8.475   6.242
 1111    HD1  HIS 144           HD1      HIS 144  14.285  -8.388   7.177
 1112    HD2  HIS 144           HD2      HIS 144  16.782 -11.657   8.160
 1113    HE1  HIS 144           HE1      HIS 144  13.210  -9.573   9.129
 1114    H    ALA 145           H        ALA 145  13.716 -10.053   4.685
 1115    HA   ALA 145           HA       ALA 145  13.306  -7.462   3.272
 1116   1HB   ALA 145          1HB       ALA 145  11.683  -9.994   3.119
 1117   2HB   ALA 145          2HB       ALA 145  11.449  -8.486   2.197
 1118   3HB   ALA 145          3HB       ALA 145  12.904  -9.441   1.947
 1119    H    SER 146           H        SER 146  12.703  -6.018   4.869
 1120    HA   SER 146           HA       SER 146  10.523  -6.828   6.802
 1121   1HB   SER 146          1HB       SER 146  12.927  -5.064   7.419
 1122   2HB   SER 146          2HB       SER 146  11.685  -5.643   8.541
 1123    HG   SER 146           HG       SER 146  13.553  -6.896   8.691
 1124    H    LEU 147           H        LEU 147   8.770  -5.553   6.320
 1125    HA   LEU 147           HA       LEU 147   7.854  -3.620   5.144
 1126   1HB   LEU 147          1HB       LEU 147   6.795  -2.543   7.048
 1127   2HB   LEU 147          2HB       LEU 147   6.669  -4.292   7.028
 1128    HG   LEU 147           HG       LEU 147   9.017  -3.386   8.595
 1129   1HD1  LEU 147          1HD1      LEU 147   7.574  -1.440   9.035
 1130   2HD1  LEU 147          2HD1      LEU 147   6.243  -2.519   9.511
 1131   3HD1  LEU 147          3HD1      LEU 147   7.736  -2.456  10.477
 1132   1HD2  LEU 147          1HD2      LEU 147   8.088  -5.684   8.654
 1133   2HD2  LEU 147          2HD2      LEU 147   8.076  -4.918  10.253
 1134   3HD2  LEU 147          3HD2      LEU 147   6.569  -5.047   9.323
 1135    H    ALA 148           H        ALA 148   8.815  -2.120   3.971
 1136    HA   ALA 148           HA       ALA 148  10.865  -0.285   5.069
 1137   1HB   ALA 148          1HB       ALA 148   9.531  -0.333   2.340
 1138   2HB   ALA 148          2HB       ALA 148  11.050   0.479   2.807
 1139   3HB   ALA 148          3HB       ALA 148  10.940  -1.292   2.762
 1140    H    GLN 149           H        GLN 149   9.178   0.284   6.728
 1141    HA   GLN 149           HA       GLN 149   7.787   2.777   5.861
 1142   1HB   GLN 149          1HB       GLN 149   6.342   0.823   6.841
 1143   2HB   GLN 149          2HB       GLN 149   7.151   1.203   8.371
 1144   1HG   GLN 149          1HG       GLN 149   6.325   3.618   8.048
 1145   2HG   GLN 149          2HG       GLN 149   5.417   3.037   6.647
 1146   1HE2  GLN 149          1HE2      GLN 149   5.836   2.702  10.169
 1147   2HE2  GLN 149          2HE2      GLN 149   4.220   2.071  10.480
  Start of MODEL   19
    1   1H    MET   1          1H        MET   1  -8.723 -10.303   9.276
    2   2H    MET   1          2H        MET   1  -7.375 -10.219  10.213
    3   3H    MET   1          3H        MET   1  -8.000  -8.842   9.564
    4    HA   MET   1           HA       MET   1  -6.039  -9.519   8.442
    5   1HB   MET   1          1HB       MET   1  -7.542 -12.102   8.284
    6   2HB   MET   1          2HB       MET   1  -6.582 -11.648   6.872
    7   1HG   MET   1          1HG       MET   1  -4.579 -11.397   8.129
    8   2HG   MET   1          2HG       MET   1  -5.402 -11.636   9.674
    9   1HE   MET   1          1HE       MET   1  -6.043 -15.440   9.772
   10   2HE   MET   1          2HE       MET   1  -6.087 -13.903  10.663
   11   3HE   MET   1          3HE       MET   1  -7.214 -14.187   9.309
   12    H    ALA   2           H        ALA   2  -9.517  -9.445   7.461
   13    HA   ALA   2           HA       ALA   2  -8.738  -8.632   4.810
   14   1HB   ALA   2          1HB       ALA   2 -10.892  -8.564   4.219
   15   2HB   ALA   2          2HB       ALA   2 -10.521 -10.071   5.072
   16   3HB   ALA   2          3HB       ALA   2 -11.482  -8.793   5.898
   17    HA   PRO   3           HA       PRO   3 -10.347  -4.341   6.032
   18   1HB   PRO   3          1HB       PRO   3  -9.981  -3.324   8.486
   19   2HB   PRO   3          2HB       PRO   3 -11.419  -4.269   8.001
   20   1HG   PRO   3          1HG       PRO   3  -8.979  -5.230   9.539
   21   2HG   PRO   3          2HG       PRO   3 -10.693  -5.592   9.887
   22   1HD   PRO   3          1HD       PRO   3  -9.000  -7.255   8.537
   23   2HD   PRO   3          2HD       PRO   3 -10.770  -7.249   8.231
   24    H    GLN   4           H        GLN   4  -8.816  -3.322   4.935
   25    HA   GLN   4           HA       GLN   4  -5.962  -3.587   5.812
   26   1HB   GLN   4          1HB       GLN   4  -6.808  -2.874   3.017
   27   2HB   GLN   4          2HB       GLN   4  -5.282  -3.555   3.586
   28   1HG   GLN   4          1HG       GLN   4  -7.980  -4.892   3.285
   29   2HG   GLN   4          2HG       GLN   4  -6.513  -5.209   2.362
   30   1HE2  GLN   4          1HE2      GLN   4  -7.467  -7.463   3.062
   31   2HE2  GLN   4          2HE2      GLN   4  -6.861  -8.060   4.590
   32    H    LYS   5           H        LYS   5  -4.890  -1.880   6.453
   33    HA   LYS   5           HA       LYS   5  -6.165   0.719   6.249
   34   1HB   LYS   5          1HB       LYS   5  -4.752   1.433   7.971
   35   2HB   LYS   5          2HB       LYS   5  -5.197  -0.239   8.362
   36   1HG   LYS   5          1HG       LYS   5  -2.986  -0.930   7.258
   37   2HG   LYS   5          2HG       LYS   5  -2.577   0.786   7.222
   38   1HD   LYS   5          1HD       LYS   5  -1.825   0.683   9.312
   39   2HD   LYS   5          2HD       LYS   5  -3.457   0.329   9.879
   40   1HE   LYS   5          1HE       LYS   5  -3.031  -2.126   9.449
   41   2HE   LYS   5          2HE       LYS   5  -1.386  -1.724   8.922
   42   1HZ   LYS   5          1HZ       LYS   5  -2.470  -1.286  11.624
   43   2HZ   LYS   5          2HZ       LYS   5  -1.398  -2.451  11.175
   44   3HZ   LYS   5          3HZ       LYS   5  -0.956  -0.870  11.127
   45    H    CYS   6           H        CYS   6  -5.295   2.510   5.292
   46    HA   CYS   6           HA       CYS   6  -2.787   2.215   3.685
   47   1HB   CYS   6          1HB       CYS   6  -3.645   3.545   1.913
   48   2HB   CYS   6          2HB       CYS   6  -4.885   2.320   2.239
   49    HG   CYS   6           HG       CYS   6  -6.205   3.901   3.918
   50    H    PHE   7           H        PHE   7  -1.573   4.174   3.592
   51    HA   PHE   7           HA       PHE   7  -2.308   6.277   5.616
   52   1HB   PHE   7          1HB       PHE   7   0.368   5.065   4.869
   53   2HB   PHE   7          2HB       PHE   7   0.245   6.683   5.515
   54    HD1  PHE   7           HD1      PHE   7   0.029   3.126   6.413
   55    HD2  PHE   7           HD2      PHE   7  -0.717   7.163   7.738
   56    HE1  PHE   7           HE1      PHE   7  -0.127   2.336   8.751
   57    HE2  PHE   7           HE2      PHE   7  -1.039   6.332  10.053
   58    HZ   PHE   7           HZ       PHE   7  -0.776   3.936  10.564
   59    H    LEU   8           H        LEU   8  -3.234   7.847   4.375
   60    HA   LEU   8           HA       LEU   8  -1.598   8.809   2.091
   61   1HB   LEU   8          1HB       LEU   8  -4.493   9.475   2.309
   62   2HB   LEU   8          2HB       LEU   8  -3.461   9.404   0.874
   63    HG   LEU   8           HG       LEU   8  -4.527   6.993   2.344
   64   1HD1  LEU   8          1HD1      LEU   8  -6.359   8.350   1.358
   65   2HD1  LEU   8          2HD1      LEU   8  -5.552   8.244  -0.225
   66   3HD1  LEU   8          3HD1      LEU   8  -6.180   6.782   0.558
   67   1HD2  LEU   8          1HD2      LEU   8  -2.578   6.368   1.071
   68   2HD2  LEU   8          2HD2      LEU   8  -4.021   5.747   0.275
   69   3HD2  LEU   8          3HD2      LEU   8  -3.231   7.193  -0.380
   70    H    GLN   9           H        GLN   9  -1.996  11.094   1.662
   71    HA   GLN   9           HA       GLN   9  -2.467  12.678   4.142
   72   1HB   GLN   9          1HB       GLN   9  -0.790  14.347   2.936
   73   2HB   GLN   9          2HB       GLN   9  -0.285  13.107   4.077
   74   1HG   GLN   9          1HG       GLN   9   1.325  12.893   2.554
   75   2HG   GLN   9          2HG       GLN   9   0.272  11.626   1.983
   76   1HE2  GLN   9          1HE2      GLN   9  -1.638  13.224   0.441
   77   2HE2  GLN   9          2HE2      GLN   9  -0.704  13.756  -0.917
   78    H    ILE  10           H        ILE  10  -3.713  14.552   3.783
   79    HA   ILE  10           HA       ILE  10  -5.021  14.647   1.184
   80    HB   ILE  10           HB       ILE  10  -5.678  15.957   3.857
   81   1HG1  ILE  10          1HG1      ILE  10  -6.072  13.615   4.022
   82   2HG1  ILE  10          2HG1      ILE  10  -7.624  14.443   3.907
   83   1HG2  ILE  10          1HG2      ILE  10  -7.883  16.416   2.668
   84   2HG2  ILE  10          2HG2      ILE  10  -6.483  17.385   2.178
   85   3HG2  ILE  10          3HG2      ILE  10  -7.034  16.035   1.158
   86   1HD1  ILE  10          1HD1      ILE  10  -7.721  12.439   2.564
   87   2HD1  ILE  10          2HD1      ILE  10  -7.683  13.811   1.440
   88   3HD1  ILE  10          3HD1      ILE  10  -6.212  12.842   1.733
   89    H    LYS  11           H        LYS  11  -4.827  16.607  -0.043
   90    HA   LYS  11           HA       LYS  11  -3.308  18.868   1.224
   91   1HB   LYS  11          1HB       LYS  11  -3.107  17.804  -1.597
   92   2HB   LYS  11          2HB       LYS  11  -2.812  19.492  -1.221
   93   1HG   LYS  11          1HG       LYS  11  -1.115  18.802   0.482
   94   2HG   LYS  11          2HG       LYS  11  -1.268  17.131  -0.080
   95   1HD   LYS  11          1HD       LYS  11  -0.558  19.546  -1.834
   96   2HD   LYS  11          2HD       LYS  11   0.644  18.508  -1.083
   97   1HE   LYS  11          1HE       LYS  11  -1.287  16.864  -2.581
   98   2HE   LYS  11          2HE       LYS  11  -0.716  18.170  -3.611
   99   1HZ   LYS  11          1HZ       LYS  11   0.632  16.239  -3.776
  100   2HZ   LYS  11          2HZ       LYS  11   1.527  17.470  -3.157
  101   3HZ   LYS  11          3HZ       LYS  11   1.000  16.259  -2.168
  102    H    GLY  12           H        GLY  12  -4.519  20.605   1.476
  103   1HA   GLY  12          1HA       GLY  12  -6.043  22.007  -0.169
  104   2HA   GLY  12          2HA       GLY  12  -7.232  20.786   0.312
  105    H    MET  13           H        MET  13  -6.880  20.346   2.856
  106    HA   MET  13           HA       MET  13  -7.949  21.227   4.773
  107   1HB   MET  13          1HB       MET  13  -5.038  22.073   4.721
  108   2HB   MET  13          2HB       MET  13  -6.054  22.176   6.168
  109   1HG   MET  13          1HG       MET  13  -6.534  19.814   6.105
  110   2HG   MET  13          2HG       MET  13  -5.499  19.601   4.673
  111   1HE   MET  13          1HE       MET  13  -5.392  18.040   7.497
  112   2HE   MET  13          2HE       MET  13  -4.312  17.641   6.128
  113   3HE   MET  13          3HE       MET  13  -3.633  17.985   7.743
  114    H    THR  14           H        THR  14  -9.465  22.829   3.590
  115    HA   THR  14           HA       THR  14  -8.876  25.499   3.457
  116    HB   THR  14           HB       THR  14 -11.599  24.446   4.275
  117    HG1  THR  14           HG1      THR  14 -10.368  24.292   1.728
  118   1HG2  THR  14          1HG2      THR  14 -12.386  26.128   2.648
  119   2HG2  THR  14          2HG2      THR  14 -11.437  26.878   3.944
  120   3HG2  THR  14          3HG2      THR  14 -10.710  26.634   2.343
  121    H    CYS  15           H        CYS  15 -10.497  23.907   6.349
  122    HA   CYS  15           HA       CYS  15  -9.287  25.854   8.113
  123   1HB   CYS  15          1HB       CYS  15 -11.162  27.172   6.767
  124   2HB   CYS  15          2HB       CYS  15 -12.282  26.307   7.816
  125    HG   CYS  15           HG       CYS  15  -9.686  28.209   8.484
  126    H    ALA  16           H        ALA  16  -8.956  23.460   8.655
  127    HA   ALA  16           HA       ALA  16  -9.431  21.558   9.869
  128   1HB   ALA  16          1HB       ALA  16 -10.060  23.756  11.872
  129   2HB   ALA  16          2HB       ALA  16  -9.548  22.098  12.251
  130   3HB   ALA  16          3HB       ALA  16  -8.436  23.194  11.411
  131    H    SER  17           H        SER  17 -11.488  21.608   8.307
  132    HA   SER  17           HA       SER  17 -13.833  20.705   9.779
  133   1HB   SER  17          1HB       SER  17 -14.033  23.165  10.078
  134   2HB   SER  17          2HB       SER  17 -14.028  23.380   8.323
  135    HG   SER  17           HG       SER  17 -15.947  22.022   8.309
  136    H    CYS  18           H        CYS  18 -12.546  22.014   6.671
  137    HA   CYS  18           HA       CYS  18 -14.487  20.701   5.044
  138   1HB   CYS  18          1HB       CYS  18 -13.092  22.700   4.439
  139   2HB   CYS  18          2HB       CYS  18 -11.695  21.616   4.220
  140    HG   CYS  18           HG       CYS  18 -14.715  21.409   2.866
  141    H    VAL  19           H        VAL  19 -11.122  19.773   5.976
  142    HA   VAL  19           HA       VAL  19 -11.262  17.166   4.787
  143    HB   VAL  19           HB       VAL  19  -9.559  18.343   7.007
  144   1HG1  VAL  19          1HG1      VAL  19  -8.089  16.356   6.654
  145   2HG1  VAL  19          2HG1      VAL  19  -9.626  15.954   7.427
  146   3HG1  VAL  19          3HG1      VAL  19  -9.385  15.602   5.697
  147   1HG2  VAL  19          1HG2      VAL  19  -7.824  18.166   5.187
  148   2HG2  VAL  19          2HG2      VAL  19  -9.107  17.656   4.081
  149   3HG2  VAL  19          3HG2      VAL  19  -9.150  19.279   4.792
  150    H    SER  20           H        SER  20 -12.772  18.462   7.663
  151    HA   SER  20           HA       SER  20 -13.382  15.855   8.835
  152   1HB   SER  20          1HB       SER  20 -13.786  18.443   9.696
  153   2HB   SER  20          2HB       SER  20 -15.409  18.006   9.115
  154    HG   SER  20           HG       SER  20 -13.794  16.595  10.997
  155    H    ASN  21           H        ASN  21 -14.823  17.856   6.209
  156    HA   ASN  21           HA       ASN  21 -17.269  16.435   6.083
  157   1HB   ASN  21          1HB       ASN  21 -17.713  18.016   4.624
  158   2HB   ASN  21          2HB       ASN  21 -16.102  18.665   4.807
  159   1HD2  ASN  21          1HD2      ASN  21 -18.315  17.490   2.686
  160   2HD2  ASN  21          2HD2      ASN  21 -17.253  16.883   1.385
  161    H    ILE  22           H        ILE  22 -14.098  15.827   4.644
  162    HA   ILE  22           HA       ILE  22 -14.655  13.657   3.007
  163    HB   ILE  22           HB       ILE  22 -12.312  14.670   4.485
  164   1HG1  ILE  22          1HG1      ILE  22 -11.737  13.452   1.925
  165   2HG1  ILE  22          2HG1      ILE  22 -13.150  14.487   1.798
  166   1HG2  ILE  22          1HG2      ILE  22 -10.849  12.761   4.068
  167   2HG2  ILE  22          2HG2      ILE  22 -12.076  12.380   5.277
  168   3HG2  ILE  22          3HG2      ILE  22 -12.248  11.774   3.610
  169   1HD1  ILE  22          1HD1      ILE  22 -11.955  16.382   2.699
  170   2HD1  ILE  22          2HD1      ILE  22 -10.512  15.378   3.014
  171   3HD1  ILE  22          3HD1      ILE  22 -11.038  15.686   1.348
  172    H    GLU  23           H        GLU  23 -14.744  13.696   6.539
  173    HA   GLU  23           HA       GLU  23 -14.554  10.948   6.977
  174   1HB   GLU  23          1HB       GLU  23 -14.463  12.768   8.675
  175   2HB   GLU  23          2HB       GLU  23 -16.187  13.057   8.487
  176   1HG   GLU  23          1HG       GLU  23 -15.199  10.336   9.373
  177   2HG   GLU  23          2HG       GLU  23 -15.281  11.689  10.502
  178    H    ARG  24           H        ARG  24 -17.390  12.961   6.358
  179    HA   ARG  24           HA       ARG  24 -19.271  10.706   6.371
  180   1HB   ARG  24          1HB       ARG  24 -19.450  13.667   5.749
  181   2HB   ARG  24          2HB       ARG  24 -20.758  12.588   5.266
  182   1HG   ARG  24          1HG       ARG  24 -19.893  12.028   8.013
  183   2HG   ARG  24          2HG       ARG  24 -20.326  13.714   7.856
  184   1HD   ARG  24          1HD       ARG  24 -22.205  11.626   6.702
  185   2HD   ARG  24          2HD       ARG  24 -22.029  11.751   8.446
  186    HE   ARG  24           HE       ARG  24 -22.618  14.161   6.763
  187   1HH1  ARG  24          1HH1      ARG  24 -23.703  12.017   9.381
  188   2HH1  ARG  24          2HH1      ARG  24 -24.815  13.160  10.051
  189   1HH2  ARG  24          1HH2      ARG  24 -24.085  15.688   7.664
  190   2HH2  ARG  24          2HH2      ARG  24 -25.058  15.269   9.032
  191    H    ASN  25           H        ASN  25 -17.605  12.685   3.918
  192    HA   ASN  25           HA       ASN  25 -18.914  11.597   1.645
  193   1HB   ASN  25          1HB       ASN  25 -16.005  12.463   1.860
  194   2HB   ASN  25          2HB       ASN  25 -16.913  12.223   0.384
  195   1HD2  ASN  25          1HD2      ASN  25 -19.191  13.569   2.405
  196   2HD2  ASN  25          2HD2      ASN  25 -18.923  15.253   1.985
  197    H    LEU  26           H        LEU  26 -15.884  10.467   3.239
  198    HA   LEU  26           HA       LEU  26 -15.677   8.127   1.597
  199   1HB   LEU  26          1HB       LEU  26 -14.451   8.959   4.236
  200   2HB   LEU  26          2HB       LEU  26 -14.151   7.370   3.531
  201    HG   LEU  26           HG       LEU  26 -13.468  10.026   2.184
  202   1HD1  LEU  26          1HD1      LEU  26 -11.165   9.261   2.646
  203   2HD1  LEU  26          2HD1      LEU  26 -12.100   9.318   4.161
  204   3HD1  LEU  26          3HD1      LEU  26 -11.816   7.758   3.352
  205   1HD2  LEU  26          1HD2      LEU  26 -12.171   8.404   0.634
  206   2HD2  LEU  26          2HD2      LEU  26 -13.188   7.123   1.278
  207   3HD2  LEU  26          3HD2      LEU  26 -13.911   8.476   0.374
  208    H    GLN  27           H        GLN  27 -17.156   8.611   4.885
  209    HA   GLN  27           HA       GLN  27 -17.814   5.863   5.141
  210   1HB   GLN  27          1HB       GLN  27 -18.649   8.349   6.421
  211   2HB   GLN  27          2HB       GLN  27 -20.063   7.390   6.114
  212   1HG   GLN  27          1HG       GLN  27 -19.580   5.817   7.642
  213   2HG   GLN  27          2HG       GLN  27 -17.870   5.718   7.230
  214   1HE2  GLN  27          1HE2      GLN  27 -16.928   8.314   7.629
  215   2HE2  GLN  27          2HE2      GLN  27 -17.121   8.664   9.342
  216    H    LYS  28           H        LYS  28 -19.093   8.193   2.893
  217    HA   LYS  28           HA       LYS  28 -20.962   6.063   1.917
  218   1HB   LYS  28          1HB       LYS  28 -21.227   9.044   1.494
  219   2HB   LYS  28          2HB       LYS  28 -22.358   7.744   1.063
  220   1HG   LYS  28          1HG       LYS  28 -22.236   7.199   3.681
  221   2HG   LYS  28          2HG       LYS  28 -21.660   8.859   3.806
  222   1HD   LYS  28          1HD       LYS  28 -23.681   9.720   2.746
  223   2HD   LYS  28          2HD       LYS  28 -24.235   8.072   2.374
  224   1HE   LYS  28          1HE       LYS  28 -24.346   7.553   4.816
  225   2HE   LYS  28          2HE       LYS  28 -23.870   9.218   5.188
  226   1HZ   LYS  28          1HZ       LYS  28 -25.891   9.956   4.108
  227   2HZ   LYS  28          2HZ       LYS  28 -26.307   8.410   3.732
  228   3HZ   LYS  28          3HZ       LYS  28 -26.247   8.883   5.303
  229    H    GLU  29           H        GLU  29 -18.006   6.331   1.350
  230    HA   GLU  29           HA       GLU  29 -18.059   6.625  -1.568
  231   1HB   GLU  29          1HB       GLU  29 -16.069   7.086  -0.411
  232   2HB   GLU  29          2HB       GLU  29 -16.032   5.545   0.422
  233   1HG   GLU  29          1HG       GLU  29 -15.940   5.612  -2.609
  234   2HG   GLU  29          2HG       GLU  29 -14.529   6.133  -1.699
  235    H    ALA  30           H        ALA  30 -16.880   3.650  -0.153
  236    HA   ALA  30           HA       ALA  30 -19.325   2.112  -0.619
  237   1HB   ALA  30          1HB       ALA  30 -18.625   2.292  -2.904
  238   2HB   ALA  30          2HB       ALA  30 -16.941   1.981  -2.493
  239   3HB   ALA  30          3HB       ALA  30 -18.147   0.673  -2.367
  240    H    GLY  31           H        GLY  31 -16.183   0.511  -1.000
  241   1HA   GLY  31          1HA       GLY  31 -16.742  -1.233   1.129
  242   2HA   GLY  31          2HA       GLY  31 -15.187  -1.036   0.306
  243    H    VAL  32           H        VAL  32 -15.195   1.972   1.223
  244    HA   VAL  32           HA       VAL  32 -13.586   1.296   3.541
  245    HB   VAL  32           HB       VAL  32 -12.964   2.976   1.848
  246   1HG1  VAL  32          1HG1      VAL  32 -15.383   4.031   1.909
  247   2HG1  VAL  32          2HG1      VAL  32 -14.738   4.975   3.253
  248   3HG1  VAL  32          3HG1      VAL  32 -13.962   5.064   1.656
  249   1HG2  VAL  32          1HG2      VAL  32 -13.113   4.105   4.681
  250   2HG2  VAL  32          2HG2      VAL  32 -11.955   2.881   4.133
  251   3HG2  VAL  32          3HG2      VAL  32 -11.936   4.510   3.416
  252    H    LEU  33           H        LEU  33 -14.079   1.366   5.656
  253    HA   LEU  33           HA       LEU  33 -16.255   3.133   6.583
  254   1HB   LEU  33          1HB       LEU  33 -17.377   1.494   7.883
  255   2HB   LEU  33          2HB       LEU  33 -17.479   1.083   6.179
  256    HG   LEU  33           HG       LEU  33 -15.427  -0.260   8.004
  257   1HD1  LEU  33          1HD1      LEU  33 -17.640  -0.527   9.030
  258   2HD1  LEU  33          2HD1      LEU  33 -18.299  -1.110   7.484
  259   3HD1  LEU  33          3HD1      LEU  33 -17.063  -2.054   8.345
  260   1HD2  LEU  33          1HD2      LEU  33 -15.726  -2.127   6.364
  261   2HD2  LEU  33          2HD2      LEU  33 -16.735  -1.059   5.370
  262   3HD2  LEU  33          3HD2      LEU  33 -15.018  -0.686   5.648
  263    H    SER  34           H        SER  34 -13.746   3.795   6.826
  264    HA   SER  34           HA       SER  34 -13.609   4.082   9.696
  265   1HB   SER  34          1HB       SER  34 -11.719   2.316   8.219
  266   2HB   SER  34          2HB       SER  34 -10.937   3.529   9.260
  267    HG   SER  34           HG       SER  34 -13.089   1.957  10.192
  268    H    VAL  35           H        VAL  35 -12.678   6.041  10.169
  269    HA   VAL  35           HA       VAL  35 -11.316   7.571   8.009
  270    HB   VAL  35           HB       VAL  35 -13.593   8.547   9.730
  271   1HG1  VAL  35          1HG1      VAL  35 -11.706   9.996   7.803
  272   2HG1  VAL  35          2HG1      VAL  35 -13.131  10.719   8.556
  273   3HG1  VAL  35          3HG1      VAL  35 -11.783  10.246   9.562
  274   1HG2  VAL  35          1HG2      VAL  35 -14.713   8.907   7.595
  275   2HG2  VAL  35          2HG2      VAL  35 -13.280   8.378   6.691
  276   3HG2  VAL  35          3HG2      VAL  35 -14.234   7.233   7.655
  277    H    LEU  36           H        LEU  36  -9.226   7.297   8.979
  278    HA   LEU  36           HA       LEU  36  -9.084   8.486  11.754
  279   1HB   LEU  36          1HB       LEU  36  -8.740   6.037  11.603
  280   2HB   LEU  36          2HB       LEU  36  -7.292   6.311  10.674
  281    HG   LEU  36           HG       LEU  36  -7.919   7.263  13.520
  282   1HD1  LEU  36          1HD1      LEU  36  -6.229   5.599  14.198
  283   2HD1  LEU  36          2HD1      LEU  36  -7.555   4.835  13.306
  284   3HD1  LEU  36          3HD1      LEU  36  -5.998   5.130  12.503
  285   1HD2  LEU  36          1HD2      LEU  36  -5.493   7.831  13.705
  286   2HD2  LEU  36          2HD2      LEU  36  -5.320   7.597  11.960
  287   3HD2  LEU  36          3HD2      LEU  36  -6.359   8.895  12.601
  288    H    VAL  37           H        VAL  37  -9.105  10.513  10.658
  289    HA   VAL  37           HA       VAL  37  -6.504  11.166   9.388
  290    HB   VAL  37           HB       VAL  37  -9.015  12.849   9.399
  291   1HG1  VAL  37          1HG1      VAL  37  -6.967  14.197   9.236
  292   2HG1  VAL  37          2HG1      VAL  37  -6.404  13.194   7.881
  293   3HG1  VAL  37          3HG1      VAL  37  -7.857  14.186   7.715
  294   1HG2  VAL  37          1HG2      VAL  37  -9.715  11.402   7.788
  295   2HG2  VAL  37          2HG2      VAL  37  -8.483  12.164   6.766
  296   3HG2  VAL  37          3HG2      VAL  37  -8.119  10.654   7.610
  297    H    ALA  38           H        ALA  38  -5.068  12.253  10.526
  298    HA   ALA  38           HA       ALA  38  -5.937  13.675  13.039
  299   1HB   ALA  38          1HB       ALA  38  -4.160  11.995  13.397
  300   2HB   ALA  38          2HB       ALA  38  -3.135  12.838  12.217
  301   3HB   ALA  38          3HB       ALA  38  -3.621  13.658  13.708
  302    H    LEU  39           H        LEU  39  -6.757  15.539  12.006
  303    HA   LEU  39           HA       LEU  39  -5.391  16.991   9.945
  304   1HB   LEU  39          1HB       LEU  39  -7.343  17.990  12.079
  305   2HB   LEU  39          2HB       LEU  39  -6.701  18.939  10.743
  306    HG   LEU  39           HG       LEU  39  -7.688  17.081   9.196
  307   1HD1  LEU  39          1HD1      LEU  39  -8.452  15.490  10.950
  308   2HD1  LEU  39          2HD1      LEU  39  -9.418  16.780  11.702
  309   3HD1  LEU  39          3HD1      LEU  39  -9.828  16.172  10.088
  310   1HD2  LEU  39          1HD2      LEU  39  -8.402  19.383   9.151
  311   2HD2  LEU  39          2HD2      LEU  39  -9.864  18.384   9.238
  312   3HD2  LEU  39          3HD2      LEU  39  -9.276  19.204  10.693
  313    H    MET  40           H        MET  40  -4.728  16.584  13.311
  314    HA   MET  40           HA       MET  40  -3.445  19.058  13.884
  315   1HB   MET  40          1HB       MET  40  -4.345  17.246  15.495
  316   2HB   MET  40          2HB       MET  40  -2.846  16.361  15.179
  317   1HG   MET  40          1HG       MET  40  -2.556  17.596  17.193
  318   2HG   MET  40          2HG       MET  40  -1.591  18.438  15.974
  319   1HE   MET  40          1HE       MET  40  -1.406  20.497  17.672
  320   2HE   MET  40          2HE       MET  40  -2.820  21.279  18.416
  321   3HE   MET  40          3HE       MET  40  -2.399  19.608  18.857
  322    H    ALA  41           H        ALA  41  -2.223  15.895  12.813
  323    HA   ALA  41           HA       ALA  41   0.546  16.951  12.478
  324   1HB   ALA  41          1HB       ALA  41   1.141  14.586  12.191
  325   2HB   ALA  41          2HB       ALA  41   0.280  14.857  13.720
  326   3HB   ALA  41          3HB       ALA  41  -0.570  14.124  12.341
  327    H    GLY  42           H        GLY  42  -2.262  15.795  10.679
  328   1HA   GLY  42          1HA       GLY  42  -2.813  16.195   8.518
  329   2HA   GLY  42          2HA       GLY  42  -1.171  16.759   8.130
  330    H    LYS  43           H        LYS  43  -3.060  13.754   9.100
  331    HA   LYS  43           HA       LYS  43  -1.810  12.332   6.864
  332   1HB   LYS  43          1HB       LYS  43  -1.705  10.374   8.496
  333   2HB   LYS  43          2HB       LYS  43  -0.345  11.504   8.448
  334   1HG   LYS  43          1HG       LYS  43  -1.266  12.583  10.545
  335   2HG   LYS  43          2HG       LYS  43  -2.628  11.451  10.480
  336   1HD   LYS  43          1HD       LYS  43  -1.182  10.623  12.124
  337   2HD   LYS  43          2HD       LYS  43  -1.028   9.545  10.728
  338   1HE   LYS  43          1HE       LYS  43   1.097  10.702  10.081
  339   2HE   LYS  43          2HE       LYS  43   0.898  11.833  11.430
  340   1HZ   LYS  43          1HZ       LYS  43   2.424  10.086  11.961
  341   2HZ   LYS  43          2HZ       LYS  43   1.106   9.972  12.936
  342   3HZ   LYS  43          3HZ       LYS  43   1.296   8.924  11.679
  343    H    ALA  44           H        ALA  44  -3.424  11.253   5.848
  344    HA   ALA  44           HA       ALA  44  -5.942  10.684   7.367
  345   1HB   ALA  44          1HB       ALA  44  -5.476  11.166   4.408
  346   2HB   ALA  44          2HB       ALA  44  -6.989  10.544   5.106
  347   3HB   ALA  44          3HB       ALA  44  -6.412  12.157   5.559
  348    H    GLU  45           H        GLU  45  -5.677   8.606   8.196
  349    HA   GLU  45           HA       GLU  45  -5.009   6.575   6.135
  350   1HB   GLU  45          1HB       GLU  45  -4.539   4.996   7.960
  351   2HB   GLU  45          2HB       GLU  45  -3.308   6.233   7.749
  352   1HG   GLU  45          1HG       GLU  45  -3.833   7.298   9.773
  353   2HG   GLU  45          2HG       GLU  45  -5.459   6.630   9.784
  354    H    ILE  46           H        ILE  46  -6.443   4.859   5.985
  355    HA   ILE  46           HA       ILE  46  -8.854   4.894   7.611
  356    HB   ILE  46           HB       ILE  46 -10.296   4.746   5.691
  357   1HG1  ILE  46          1HG1      ILE  46  -9.699   5.609   3.470
  358   2HG1  ILE  46          2HG1      ILE  46  -7.983   5.571   3.894
  359   1HG2  ILE  46          1HG2      ILE  46  -9.739   6.946   6.804
  360   2HG2  ILE  46          2HG2      ILE  46  -8.752   7.324   5.382
  361   3HG2  ILE  46          3HG2      ILE  46 -10.502   7.038   5.205
  362   1HD1  ILE  46          1HD1      ILE  46  -9.064   3.578   2.597
  363   2HD1  ILE  46          2HD1      ILE  46  -8.015   3.179   3.950
  364   3HD1  ILE  46          3HD1      ILE  46  -9.771   3.147   4.172
  365    H    LYS  47           H        LYS  47 -10.066   2.850   7.088
  366    HA   LYS  47           HA       LYS  47  -8.289   0.652   6.210
  367   1HB   LYS  47          1HB       LYS  47 -10.236   0.723   8.532
  368   2HB   LYS  47          2HB       LYS  47  -9.890  -0.749   7.652
  369   1HG   LYS  47          1HG       LYS  47  -8.423  -0.802   9.479
  370   2HG   LYS  47          2HG       LYS  47  -7.474  -0.451   8.042
  371   1HD   LYS  47          1HD       LYS  47  -6.582   0.967   9.754
  372   2HD   LYS  47          2HD       LYS  47  -7.505   2.010   8.717
  373   1HE   LYS  47          1HE       LYS  47  -8.462   2.759  10.617
  374   2HE   LYS  47          2HE       LYS  47  -9.449   1.291  10.550
  375   1HZ   LYS  47          1HZ       LYS  47  -7.750   0.234  11.937
  376   2HZ   LYS  47          2HZ       LYS  47  -6.940   1.672  12.038
  377   3HZ   LYS  47          3HZ       LYS  47  -8.449   1.526  12.675
  378    H    TYR  48           H        TYR  48  -8.897   0.339   4.149
  379    HA   TYR  48           HA       TYR  48 -11.798   0.044   3.563
  380   1HB   TYR  48          1HB       TYR  48 -11.302   0.448   1.354
  381   2HB   TYR  48          2HB       TYR  48 -10.388   1.644   2.251
  382    HD1  TYR  48           HD1      TYR  48 -10.188  -1.150  -0.089
  383    HD2  TYR  48           HD2      TYR  48  -7.850   1.421   2.452
  384    HE1  TYR  48           HE1      TYR  48  -8.272  -1.345  -1.632
  385    HE2  TYR  48           HE2      TYR  48  -5.896   1.053   0.968
  386    HH   TYR  48           HH       TYR  48  -5.067   0.049  -0.852
  387    H    ASP  49           H        ASP  49 -12.020  -1.550   1.612
  388    HA   ASP  49           HA       ASP  49 -10.717  -4.112   2.315
  389   1HB   ASP  49          1HB       ASP  49 -13.429  -3.413   2.634
  390   2HB   ASP  49          2HB       ASP  49 -13.404  -4.375   1.163
  391    HA   PRO  50           HA       PRO  50  -9.643  -3.130  -1.967
  392   1HB   PRO  50          1HB       PRO  50  -7.584  -4.918  -2.367
  393   2HB   PRO  50          2HB       PRO  50  -7.403  -3.402  -1.455
  394   1HG   PRO  50          1HG       PRO  50  -7.907  -6.164  -0.373
  395   2HG   PRO  50          2HG       PRO  50  -6.727  -4.938   0.183
  396   1HD   PRO  50          1HD       PRO  50  -9.158  -5.369   1.381
  397   2HD   PRO  50          2HD       PRO  50  -8.457  -3.711   1.289
  398    H    GLU  51           H        GLU  51 -11.155  -5.989  -0.811
  399    HA   GLU  51           HA       GLU  51 -11.091  -7.386  -3.342
  400   1HB   GLU  51          1HB       GLU  51 -12.711  -8.877  -2.311
  401   2HB   GLU  51          2HB       GLU  51 -11.371  -8.591  -1.199
  402   1HG   GLU  51          1HG       GLU  51 -12.738  -7.095   0.159
  403   2HG   GLU  51          2HG       GLU  51 -14.048  -7.127  -1.031
  404    H    VAL  52           H        VAL  52 -12.756  -4.532  -2.302
  405    HA   VAL  52           HA       VAL  52 -14.916  -5.032  -4.294
  406    HB   VAL  52           HB       VAL  52 -15.750  -5.428  -2.005
  407   1HG1  VAL  52          1HG1      VAL  52 -15.528  -2.480  -1.473
  408   2HG1  VAL  52          2HG1      VAL  52 -16.069  -3.769  -0.391
  409   3HG1  VAL  52          3HG1      VAL  52 -14.364  -3.661  -0.838
  410   1HG2  VAL  52          1HG2      VAL  52 -17.238  -4.738  -3.833
  411   2HG2  VAL  52          2HG2      VAL  52 -17.780  -4.093  -2.274
  412   3HG2  VAL  52          3HG2      VAL  52 -16.955  -3.030  -3.433
  413    H    ILE  53           H        ILE  53 -12.945  -2.603  -2.470
  414    HA   ILE  53           HA       ILE  53 -13.174  -0.922  -4.925
  415    HB   ILE  53           HB       ILE  53 -12.812   0.945  -3.633
  416   1HG1  ILE  53          1HG1      ILE  53 -13.190   0.870  -1.078
  417   2HG1  ILE  53          2HG1      ILE  53 -12.525  -0.769  -1.172
  418   1HG2  ILE  53          1HG2      ILE  53 -15.102   0.148  -4.013
  419   2HG2  ILE  53          2HG2      ILE  53 -15.088  -0.584  -2.397
  420   3HG2  ILE  53          3HG2      ILE  53 -14.925   1.167  -2.577
  421   1HD1  ILE  53          1HD1      ILE  53 -11.191   1.777  -2.239
  422   2HD1  ILE  53          2HD1      ILE  53 -10.900   1.111  -0.634
  423   3HD1  ILE  53          3HD1      ILE  53 -10.420   0.187  -2.063
  424    H    GLN  54           H        GLN  54 -11.097   0.730  -4.682
  425    HA   GLN  54           HA       GLN  54  -8.647  -0.835  -4.407
  426   1HB   GLN  54          1HB       GLN  54  -9.699   0.396  -6.994
  427   2HB   GLN  54          2HB       GLN  54  -7.996   0.077  -6.783
  428   1HG   GLN  54          1HG       GLN  54 -10.076  -2.144  -6.534
  429   2HG   GLN  54          2HG       GLN  54  -9.421  -1.607  -8.072
  430   1HE2  GLN  54          1HE2      GLN  54  -8.299  -2.840  -4.852
  431   2HE2  GLN  54          2HE2      GLN  54  -6.895  -3.650  -5.544
  432    HA   PRO  55           HA       PRO  55  -7.589   2.964  -2.649
  433   1HB   PRO  55          1HB       PRO  55  -4.986   3.478  -3.378
  434   2HB   PRO  55          2HB       PRO  55  -5.495   2.153  -2.279
  435   1HG   PRO  55          1HG       PRO  55  -4.895   1.907  -5.218
  436   2HG   PRO  55          2HG       PRO  55  -4.280   0.909  -3.870
  437   1HD   PRO  55          1HD       PRO  55  -6.396   0.118  -5.336
  438   2HD   PRO  55          2HD       PRO  55  -6.393  -0.157  -3.585
  439    H    LEU  56           H        LEU  56  -6.968   2.769  -6.152
  440    HA   LEU  56           HA       LEU  56  -7.130   5.521  -6.781
  441   1HB   LEU  56          1HB       LEU  56  -7.871   3.016  -8.339
  442   2HB   LEU  56          2HB       LEU  56  -8.114   4.645  -8.968
  443    HG   LEU  56           HG       LEU  56  -5.678   5.145  -8.605
  444   1HD1  LEU  56          1HD1      LEU  56  -4.144   3.149  -8.549
  445   2HD1  LEU  56          2HD1      LEU  56  -4.984   3.435  -7.028
  446   3HD1  LEU  56          3HD1      LEU  56  -5.536   2.135  -8.117
  447   1HD2  LEU  56          1HD2      LEU  56  -4.982   3.956 -10.645
  448   2HD2  LEU  56          2HD2      LEU  56  -6.386   2.875 -10.504
  449   3HD2  LEU  56          3HD2      LEU  56  -6.617   4.611 -10.806
  450    H    GLU  57           H        GLU  57  -9.811   3.145  -6.153
  451    HA   GLU  57           HA       GLU  57 -11.836   4.889  -7.206
  452   1HB   GLU  57          1HB       GLU  57 -12.072   2.585  -5.229
  453   2HB   GLU  57          2HB       GLU  57 -13.405   3.346  -6.100
  454   1HG   GLU  57          1HG       GLU  57 -11.071   1.938  -7.471
  455   2HG   GLU  57          2HG       GLU  57 -12.666   1.225  -7.186
  456    H    ILE  58           H        ILE  58 -10.549   4.303  -3.935
  457    HA   ILE  58           HA       ILE  58 -12.202   6.123  -2.470
  458    HB   ILE  58           HB       ILE  58  -9.443   4.935  -2.221
  459   1HG1  ILE  58          1HG1      ILE  58 -11.663   5.121  -0.167
  460   2HG1  ILE  58          2HG1      ILE  58 -11.668   3.912  -1.457
  461   1HG2  ILE  58          1HG2      ILE  58  -9.074   6.289  -0.078
  462   2HG2  ILE  58          2HG2      ILE  58  -8.962   7.276  -1.516
  463   3HG2  ILE  58          3HG2      ILE  58 -10.444   7.303  -0.547
  464   1HD1  ILE  58          1HD1      ILE  58 -10.681   3.041   0.603
  465   2HD1  ILE  58          2HD1      ILE  58  -9.501   3.028  -0.729
  466   3HD1  ILE  58          3HD1      ILE  58  -9.395   4.255   0.542
  467    H    ALA  59           H        ALA  59  -9.030   6.501  -4.131
  468    HA   ALA  59           HA       ALA  59  -8.840   9.177  -3.599
  469   1HB   ALA  59          1HB       ALA  59  -6.966   7.821  -4.435
  470   2HB   ALA  59          2HB       ALA  59  -7.688   7.809  -6.060
  471   3HB   ALA  59          3HB       ALA  59  -7.138   9.334  -5.344
  472    H    GLN  60           H        GLN  60 -10.498   7.640  -6.358
  473    HA   GLN  60           HA       GLN  60 -11.019   9.944  -7.925
  474   1HB   GLN  60          1HB       GLN  60 -12.504   7.301  -7.576
  475   2HB   GLN  60          2HB       GLN  60 -13.002   8.549  -8.699
  476   1HG   GLN  60          1HG       GLN  60 -10.319   7.119  -8.821
  477   2HG   GLN  60          2HG       GLN  60 -11.735   6.763  -9.798
  478   1HE2  GLN  60          1HE2      GLN  60  -9.139   9.104  -9.193
  479   2HE2  GLN  60          2HE2      GLN  60  -9.369   9.986 -10.697
  480    H    PHE  61           H        PHE  61 -12.852   8.472  -5.200
  481    HA   PHE  61           HA       PHE  61 -15.033  10.322  -5.314
  482   1HB   PHE  61          1HB       PHE  61 -14.003   8.342  -3.383
  483   2HB   PHE  61          2HB       PHE  61 -14.617   9.777  -2.589
  484    HD1  PHE  61           HD1      PHE  61 -16.933   9.937  -2.137
  485    HD2  PHE  61           HD2      PHE  61 -15.547   7.321  -5.281
  486    HE1  PHE  61           HE1      PHE  61 -19.236   9.086  -2.449
  487    HE2  PHE  61           HE2      PHE  61 -17.863   6.489  -5.595
  488    HZ   PHE  61           HZ       PHE  61 -19.708   7.362  -4.168
  489    H    ILE  62           H        ILE  62 -11.895  10.481  -3.599
  490    HA   ILE  62           HA       ILE  62 -12.375  13.017  -2.406
  491    HB   ILE  62           HB       ILE  62  -9.660  11.902  -3.187
  492   1HG1  ILE  62          1HG1      ILE  62 -10.527  10.119  -1.965
  493   2HG1  ILE  62          2HG1      ILE  62  -9.625  11.047  -0.806
  494   1HG2  ILE  62          1HG2      ILE  62  -9.605  14.213  -2.495
  495   2HG2  ILE  62          2HG2      ILE  62 -10.522  13.840  -1.015
  496   3HG2  ILE  62          3HG2      ILE  62  -8.883  13.218  -1.244
  497   1HD1  ILE  62          1HD1      ILE  62 -11.596  10.504   0.315
  498   2HD1  ILE  62          2HD1      ILE  62 -11.921  12.161  -0.203
  499   3HD1  ILE  62          3HD1      ILE  62 -12.617  10.786  -1.106
  500    H    GLN  63           H        GLN  63 -10.958  12.172  -5.595
  501    HA   GLN  63           HA       GLN  63 -10.223  14.861  -6.260
  502   1HB   GLN  63          1HB       GLN  63 -10.937  12.685  -8.251
  503   2HB   GLN  63          2HB       GLN  63  -9.958  14.134  -8.475
  504   1HG   GLN  63          1HG       GLN  63  -9.191  11.510  -7.302
  505   2HG   GLN  63          2HG       GLN  63  -8.349  12.536  -8.431
  506   1HE2  GLN  63          1HE2      GLN  63  -8.836  11.770  -5.094
  507   2HE2  GLN  63          2HE2      GLN  63  -7.645  12.848  -4.408
  508    H    ASP  64           H        ASP  64 -13.176  12.917  -6.892
  509    HA   ASP  64           HA       ASP  64 -14.532  14.884  -8.441
  510   1HB   ASP  64          1HB       ASP  64 -15.202  12.308  -7.064
  511   2HB   ASP  64          2HB       ASP  64 -16.535  13.452  -7.077
  512    H    LEU  65           H        LEU  65 -14.477  14.255  -4.889
  513    HA   LEU  65           HA       LEU  65 -16.272  16.242  -4.124
  514   1HB   LEU  65          1HB       LEU  65 -15.758  14.822  -2.395
  515   2HB   LEU  65          2HB       LEU  65 -14.117  14.532  -2.959
  516    HG   LEU  65           HG       LEU  65 -13.385  16.673  -2.203
  517   1HD1  LEU  65          1HD1      LEU  65 -15.937  16.754  -0.538
  518   2HD1  LEU  65          2HD1      LEU  65 -14.767  18.069  -0.794
  519   3HD1  LEU  65          3HD1      LEU  65 -15.869  17.559  -2.098
  520   1HD2  LEU  65          1HD2      LEU  65 -12.850  14.805  -0.861
  521   2HD2  LEU  65          2HD2      LEU  65 -13.434  16.064   0.246
  522   3HD2  LEU  65          3HD2      LEU  65 -14.491  14.705  -0.197
  523    H    GLY  66           H        GLY  66 -12.746  16.313  -4.753
  524   1HA   GLY  66          1HA       GLY  66 -11.915  18.213  -6.060
  525   2HA   GLY  66          2HA       GLY  66 -12.889  19.308  -5.083
  526    H    PHE  67           H        PHE  67 -11.002  16.546  -3.827
  527    HA   PHE  67           HA       PHE  67  -8.953  18.394  -2.655
  528   1HB   PHE  67          1HB       PHE  67 -10.569  16.104  -1.558
  529   2HB   PHE  67          2HB       PHE  67  -8.879  16.159  -1.106
  530    HD1  PHE  67           HD1      PHE  67 -12.144  17.800  -0.758
  531    HD2  PHE  67           HD2      PHE  67  -7.963  18.047   0.188
  532    HE1  PHE  67           HE1      PHE  67 -12.705  18.960   1.310
  533    HE2  PHE  67           HE2      PHE  67  -8.505  19.367   2.211
  534    HZ   PHE  67           HZ       PHE  67 -10.872  19.829   2.802
  535    H    GLU  68           H        GLU  68  -6.838  17.248  -2.339
  536    HA   GLU  68           HA       GLU  68  -6.444  15.015  -4.303
  537   1HB   GLU  68          1HB       GLU  68  -4.386  16.708  -2.885
  538   2HB   GLU  68          2HB       GLU  68  -4.089  15.337  -3.950
  539   1HG   GLU  68          1HG       GLU  68  -5.203  16.603  -5.821
  540   2HG   GLU  68          2HG       GLU  68  -5.306  18.006  -4.745
  541    H    ALA  69           H        ALA  69  -5.880  13.099  -3.514
  542    HA   ALA  69           HA       ALA  69  -5.122  12.717  -0.676
  543   1HB   ALA  69          1HB       ALA  69  -6.218  10.428  -0.868
  544   2HB   ALA  69          2HB       ALA  69  -7.330  11.783  -0.682
  545   3HB   ALA  69          3HB       ALA  69  -7.095  11.035  -2.285
  546    H    ALA  70           H        ALA  70  -3.052  11.915  -0.764
  547    HA   ALA  70           HA       ALA  70  -2.365  10.058  -2.979
  548   1HB   ALA  70          1HB       ALA  70  -0.435  12.245  -2.141
  549   2HB   ALA  70          2HB       ALA  70  -0.272  11.077  -3.452
  550   3HB   ALA  70          3HB       ALA  70  -1.483  12.373  -3.575
  551    H    VAL  71           H        VAL  71  -0.921   8.414  -2.322
  552    HA   VAL  71           HA       VAL  71  -1.049   7.853   0.403
  553    HB   VAL  71           HB       VAL  71  -1.298   5.950  -0.868
  554   1HG1  VAL  71          1HG1      VAL  71  -0.882   6.669  -3.099
  555   2HG1  VAL  71          2HG1      VAL  71   0.855   6.932  -2.757
  556   3HG1  VAL  71          3HG1      VAL  71   0.167   5.295  -2.780
  557   1HG2  VAL  71          1HG2      VAL  71   0.543   5.607   0.781
  558   2HG2  VAL  71          2HG2      VAL  71   0.622   4.546  -0.626
  559   3HG2  VAL  71          3HG2      VAL  71   1.688   5.928  -0.580
  560    H    MET  72           H        MET  72   0.452   7.899   1.939
  561    HA   MET  72           HA       MET  72   2.791   9.581   1.888
  562   1HB   MET  72          1HB       MET  72   1.718   7.242   3.530
  563   2HB   MET  72          2HB       MET  72   3.313   7.882   3.860
  564   1HG   MET  72          1HG       MET  72   1.550  10.158   3.681
  565   2HG   MET  72          2HG       MET  72   0.771   8.967   4.708
  566   1HE   MET  72          1HE       MET  72   4.049  11.073   4.097
  567   2HE   MET  72          2HE       MET  72   4.942  10.790   5.608
  568   3HE   MET  72          3HE       MET  72   4.761   9.478   4.435
  569    H    GLU  73           H        GLU  73   2.210   6.167   1.665
  570    HA   GLU  73           HA       GLU  73   3.984   5.455  -0.288
  571   1HB   GLU  73          1HB       GLU  73   5.354   5.770   2.336
  572   2HB   GLU  73          2HB       GLU  73   5.498   4.115   1.774
  573   1HG   GLU  73          1HG       GLU  73   6.589   4.770  -0.255
  574   2HG   GLU  73          2HG       GLU  73   6.210   6.479  -0.004
  575    H    ASP  74           H        ASP  74   3.188   4.127   3.006
  576    HA   ASP  74           HA       ASP  74   2.390   1.613   2.157
  577   1HB   ASP  74          1HB       ASP  74   1.333   3.124   4.545
  578   2HB   ASP  74          2HB       ASP  74   1.414   1.371   4.322
  579    H    TYR  75           H        TYR  75   1.236   2.208   0.265
  580    HA   TYR  75           HA       TYR  75  -1.328   3.363   0.090
  581   1HB   TYR  75          1HB       TYR  75  -1.490   2.185  -2.081
  582   2HB   TYR  75          2HB       TYR  75   0.135   2.875  -1.845
  583    HD1  TYR  75           HD1      TYR  75   2.101   1.418  -1.632
  584    HD2  TYR  75           HD2      TYR  75  -1.888  -0.222  -1.915
  585    HE1  TYR  75           HE1      TYR  75   2.961  -0.761  -1.057
  586    HE2  TYR  75           HE2      TYR  75  -1.017  -2.412  -1.303
  587    HH   TYR  75           HH       TYR  75   2.521  -2.998  -1.218
  588    H    ALA  76           H        ALA  76  -0.417   0.171   1.133
  589    HA   ALA  76           HA       ALA  76  -1.853  -0.606   2.970
  590   1HB   ALA  76          1HB       ALA  76  -4.044   0.236   2.257
  591   2HB   ALA  76          2HB       ALA  76  -3.954  -0.803   0.793
  592   3HB   ALA  76          3HB       ALA  76  -4.043  -1.532   2.405
  593    H    GLY  77           H        GLY  77  -0.154  -2.159   2.862
  594   1HA   GLY  77          1HA       GLY  77  -0.431  -4.124   0.722
  595   2HA   GLY  77          2HA       GLY  77   0.941  -3.758   1.774
  596    H    SER  78           H        SER  78  -2.256  -5.286   1.550
  597    HA   SER  78           HA       SER  78  -1.356  -7.344   3.467
  598   1HB   SER  78          1HB       SER  78  -2.096  -5.459   4.906
  599   2HB   SER  78          2HB       SER  78  -3.722  -5.613   4.240
  600    HG   SER  78           HG       SER  78  -3.689  -7.794   4.998
  601    H    ASP  79           H        ASP  79  -2.652  -7.008   0.657
  602    HA   ASP  79           HA       ASP  79  -4.252  -9.430   0.880
  603   1HB   ASP  79          1HB       ASP  79  -5.562  -6.924   1.156
  604   2HB   ASP  79          2HB       ASP  79  -5.906  -7.379  -0.499
  605    H    GLY  80           H        GLY  80  -2.037  -9.719  -0.501
  606   1HA   GLY  80          1HA       GLY  80  -1.660 -10.743  -2.501
  607   2HA   GLY  80          2HA       GLY  80  -3.024  -9.876  -3.266
  608    H    ASN  81           H        ASN  81  -2.664  -7.333  -2.605
  609    HA   ASN  81           HA       ASN  81  -0.234  -6.596  -4.072
  610   1HB   ASN  81          1HB       ASN  81  -2.535  -5.612  -4.597
  611   2HB   ASN  81          2HB       ASN  81  -2.515  -4.785  -3.027
  612   1HD2  ASN  81          1HD2      ASN  81  -0.197  -3.564  -2.704
  613   2HD2  ASN  81          2HD2      ASN  81  -0.039  -2.362  -3.932
  614    H    ILE  82           H        ILE  82   1.232  -7.214  -2.221
  615    HA   ILE  82           HA       ILE  82   1.166  -5.058  -0.173
  616    HB   ILE  82           HB       ILE  82   1.387  -6.331   1.548
  617   1HG1  ILE  82          1HG1      ILE  82   2.897  -8.383  -0.069
  618   2HG1  ILE  82          2HG1      ILE  82   3.503  -7.247   1.152
  619   1HG2  ILE  82          1HG2      ILE  82  -0.705  -7.014   0.296
  620   2HG2  ILE  82          2HG2      ILE  82   0.146  -8.479  -0.217
  621   3HG2  ILE  82          3HG2      ILE  82  -0.175  -8.168   1.501
  622   1HD1  ILE  82          1HD1      ILE  82   1.567  -9.500   1.606
  623   2HD1  ILE  82          2HD1      ILE  82   3.204  -9.322   2.293
  624   3HD1  ILE  82          3HD1      ILE  82   1.896  -8.202   2.798
  625    H    GLU  83           H        GLU  83   3.044  -4.252   0.642
  626    HA   GLU  83           HA       GLU  83   5.263  -4.608  -1.209
  627   1HB   GLU  83          1HB       GLU  83   6.108  -2.480  -0.464
  628   2HB   GLU  83          2HB       GLU  83   4.454  -2.302  -1.010
  629   1HG   GLU  83          1HG       GLU  83   4.009  -1.277   0.931
  630   2HG   GLU  83          2HG       GLU  83   4.176  -2.820   1.752
  631    H    LEU  84           H        LEU  84   7.398  -4.842  -0.267
  632    HA   LEU  84           HA       LEU  84   7.520  -5.256   2.626
  633   1HB   LEU  84          1HB       LEU  84   9.067  -7.131   0.802
  634   2HB   LEU  84          2HB       LEU  84   8.776  -7.231   2.537
  635    HG   LEU  84           HG       LEU  84   6.245  -7.591   1.849
  636   1HD1  LEU  84          1HD1      LEU  84   6.399  -7.173  -0.575
  637   2HD1  LEU  84          2HD1      LEU  84   7.752  -8.307  -0.701
  638   3HD1  LEU  84          3HD1      LEU  84   6.116  -8.891  -0.322
  639   1HD2  LEU  84          1HD2      LEU  84   6.605  -9.987   1.747
  640   2HD2  LEU  84          2HD2      LEU  84   8.306  -9.752   1.300
  641   3HD2  LEU  84          3HD2      LEU  84   7.730  -9.279   2.919
  642    H    THR  85           H        THR  85   9.323  -4.503   3.543
  643    HA   THR  85           HA       THR  85  10.947  -2.770   1.791
  644    HB   THR  85           HB       THR  85  10.507  -2.910   4.787
  645    HG1  THR  85           HG1      THR  85   8.877  -2.008   3.337
  646   1HG2  THR  85          1HG2      THR  85  11.808  -0.783   4.867
  647   2HG2  THR  85          2HG2      THR  85  12.812  -2.186   4.477
  648   3HG2  THR  85          3HG2      THR  85  12.325  -1.058   3.191
  649    H    ILE  86           H        ILE  86  12.989  -3.343   1.235
  650    HA   ILE  86           HA       ILE  86  14.016  -5.892   2.358
  651    HB   ILE  86           HB       ILE  86  15.586  -5.396   0.133
  652   1HG1  ILE  86          1HG1      ILE  86  13.856  -5.324  -1.681
  653   2HG1  ILE  86          2HG1      ILE  86  12.691  -4.712  -0.509
  654   1HG2  ILE  86          1HG2      ILE  86  13.132  -7.145   0.502
  655   2HG2  ILE  86          2HG2      ILE  86  14.347  -7.317  -0.774
  656   3HG2  ILE  86          3HG2      ILE  86  14.818  -7.554   0.914
  657   1HD1  ILE  86          1HD1      ILE  86  14.477  -2.820  -0.099
  658   2HD1  ILE  86          2HD1      ILE  86  15.277  -3.471  -1.514
  659   3HD1  ILE  86          3HD1      ILE  86  13.646  -2.807  -1.678
  660    H    THR  87           H        THR  87  15.470  -5.750   3.877
  661    HA   THR  87           HA       THR  87  17.378  -3.437   3.904
  662    HB   THR  87           HB       THR  87  16.674  -5.388   6.123
  663    HG1  THR  87           HG1      THR  87  14.950  -4.017   5.510
  664   1HG2  THR  87          1HG2      THR  87  18.215  -2.754   6.136
  665   2HG2  THR  87          2HG2      THR  87  17.726  -3.675   7.570
  666   3HG2  THR  87          3HG2      THR  87  18.902  -4.369   6.441
  667    H    GLY  88           H        GLY  88  19.519  -3.813   3.552
  668   1HA   GLY  88          1HA       GLY  88  21.490  -5.143   3.884
  669   2HA   GLY  88          2HA       GLY  88  20.587  -6.615   3.514
  670    H    MET  89           H        MET  89  19.172  -5.249   1.257
  671    HA   MET  89           HA       MET  89  20.871  -5.935  -0.912
  672   1HB   MET  89          1HB       MET  89  18.509  -6.055  -1.165
  673   2HB   MET  89          2HB       MET  89  18.266  -4.452  -0.522
  674   1HG   MET  89          1HG       MET  89  19.804  -4.086  -2.931
  675   2HG   MET  89          2HG       MET  89  18.550  -5.259  -3.262
  676   1HE   MET  89          1HE       MET  89  17.473  -1.038  -1.694
  677   2HE   MET  89          2HE       MET  89  18.148  -2.266  -0.622
  678   3HE   MET  89          3HE       MET  89  19.162  -1.542  -1.903
  679    H    THR  90           H        THR  90  22.446  -4.811  -1.937
  680    HA   THR  90           HA       THR  90  22.299  -1.877  -2.139
  681    HB   THR  90           HB       THR  90  24.896  -3.190  -1.252
  682    HG1  THR  90           HG1      THR  90  24.407  -2.545   0.827
  683   1HG2  THR  90          1HG2      THR  90  25.458  -0.882  -0.533
  684   2HG2  THR  90          2HG2      THR  90  25.081  -0.899  -2.258
  685   3HG2  THR  90          3HG2      THR  90  23.876  -0.309  -1.097
  686    H    CYS  91           H        CYS  91  21.667  -3.667  -4.204
  687    HA   CYS  91           HA       CYS  91  23.570  -2.896  -6.196
  688   1HB   CYS  91          1HB       CYS  91  24.897  -4.811  -5.207
  689   2HB   CYS  91          2HB       CYS  91  23.521  -5.881  -5.543
  690    HG   CYS  91           HG       CYS  91  25.336  -4.033  -7.594
  691    H    ALA  92           H        ALA  92  22.631  -3.039  -8.251
  692    HA   ALA  92           HA       ALA  92  19.857  -3.505  -8.563
  693   1HB   ALA  92          1HB       ALA  92  21.187  -2.164 -10.140
  694   2HB   ALA  92          2HB       ALA  92  22.079  -3.616 -10.650
  695   3HB   ALA  92          3HB       ALA  92  20.340  -3.478 -10.978
  696    H    SER  93           H        SER  93  22.683  -5.668  -9.250
  697    HA   SER  93           HA       SER  93  21.379  -7.888 -10.198
  698   1HB   SER  93          1HB       SER  93  23.687  -7.980  -8.228
  699   2HB   SER  93          2HB       SER  93  23.325  -9.093  -9.561
  700    HG   SER  93           HG       SER  93  24.928  -7.555 -10.163
  701    H    CYS  94           H        CYS  94  21.562  -6.775  -6.788
  702    HA   CYS  94           HA       CYS  94  20.682  -9.271  -5.638
  703   1HB   CYS  94          1HB       CYS  94  21.805  -7.907  -4.116
  704   2HB   CYS  94          2HB       CYS  94  20.909  -6.440  -4.563
  705    HG   CYS  94           HG       CYS  94  20.247  -7.392  -2.158
  706    H    VAL  95           H        VAL  95  19.130  -6.141  -6.259
  707    HA   VAL  95           HA       VAL  95  16.433  -6.790  -5.829
  708    HB   VAL  95           HB       VAL  95  17.825  -4.863  -7.720
  709   1HG1  VAL  95          1HG1      VAL  95  15.936  -5.323  -9.054
  710   2HG1  VAL  95          2HG1      VAL  95  14.891  -5.519  -7.642
  711   3HG1  VAL  95          3HG1      VAL  95  15.472  -3.902  -8.109
  712   1HG2  VAL  95          1HG2      VAL  95  17.795  -4.363  -5.354
  713   2HG2  VAL  95          2HG2      VAL  95  16.748  -3.231  -6.217
  714   3HG2  VAL  95          3HG2      VAL  95  16.024  -4.555  -5.286
  715    H    HIS  96           H        HIS  96  18.341  -7.267  -8.808
  716    HA   HIS  96           HA       HIS  96  16.200  -8.282 -10.366
  717   1HB   HIS  96          1HB       HIS  96  19.080  -7.968 -10.662
  718   2HB   HIS  96          2HB       HIS  96  18.628  -9.577 -11.200
  719    HD1  HIS  96           HD1      HIS  96  16.093  -9.256 -12.822
  720    HD2  HIS  96           HD2      HIS  96  19.158  -6.368 -12.691
  721    HE1  HIS  96           HE1      HIS  96  15.878  -7.860 -14.947
  722    H    ASN  97           H        ASN  97  18.602  -9.932  -8.294
  723    HA   ASN  97           HA       ASN  97  17.615 -12.536  -8.900
  724   1HB   ASN  97          1HB       ASN  97  19.018 -13.442  -7.416
  725   2HB   ASN  97          2HB       ASN  97  19.853 -11.937  -7.766
  726   1HD2  ASN  97          1HD2      ASN  97  17.264 -13.020  -5.355
  727   2HD2  ASN  97          2HD2      ASN  97  18.185 -12.419  -4.002
  728    H    ILE  98           H        ILE  98  16.757 -10.195  -6.327
  729    HA   ILE  98           HA       ILE  98  14.939 -11.896  -4.961
  730    HB   ILE  98           HB       ILE  98  15.259  -8.893  -5.184
  731   1HG1  ILE  98          1HG1      ILE  98  15.660 -10.900  -2.914
  732   2HG1  ILE  98          2HG1      ILE  98  16.935 -10.264  -3.963
  733   1HG2  ILE  98          1HG2      ILE  98  13.621  -8.662  -3.309
  734   2HG2  ILE  98          2HG2      ILE  98  12.893  -9.131  -4.836
  735   3HG2  ILE  98          3HG2      ILE  98  13.144 -10.356  -3.565
  736   1HD1  ILE  98          1HD1      ILE  98  16.027  -7.903  -3.130
  737   2HD1  ILE  98          2HD1      ILE  98  15.446  -8.909  -1.769
  738   3HD1  ILE  98          3HD1      ILE  98  17.163  -8.853  -2.166
  739    H    GLU  99           H        GLU  99  14.398  -9.599  -7.603
  740    HA   GLU  99           HA       GLU  99  11.640  -9.935  -7.871
  741   1HB   GLU  99          1HB       GLU  99  13.435  -8.313  -9.125
  742   2HB   GLU  99          2HB       GLU  99  12.988  -9.444 -10.424
  743   1HG   GLU  99          1HG       GLU  99  10.627  -9.047  -9.903
  744   2HG   GLU  99          2HG       GLU  99  11.078  -7.860  -8.664
  745    H    SER 100           H        SER 100  14.401 -11.603  -9.540
  746    HA   SER 100           HA       SER 100  12.903 -13.463 -11.041
  747   1HB   SER 100          1HB       SER 100  15.694 -13.707  -9.900
  748   2HB   SER 100          2HB       SER 100  14.983 -14.752 -11.152
  749    HG   SER 100           HG       SER 100  16.231 -12.909 -11.957
  750    H    LYS 101           H        LYS 101  13.990 -13.621  -7.636
  751    HA   LYS 101           HA       LYS 101  13.241 -16.390  -7.226
  752   1HB   LYS 101          1HB       LYS 101  14.118 -14.069  -5.533
  753   2HB   LYS 101          2HB       LYS 101  13.015 -15.185  -4.766
  754   1HG   LYS 101          1HG       LYS 101  15.199 -15.945  -4.271
  755   2HG   LYS 101          2HG       LYS 101  14.491 -17.097  -5.401
  756   1HD   LYS 101          1HD       LYS 101  15.684 -15.907  -7.284
  757   2HD   LYS 101          2HD       LYS 101  16.402 -14.814  -6.097
  758   1HE   LYS 101          1HE       LYS 101  17.607 -16.624  -5.000
  759   2HE   LYS 101          2HE       LYS 101  16.743 -17.852  -5.938
  760   1HZ   LYS 101          1HZ       LYS 101  17.840 -17.080  -7.902
  761   2HZ   LYS 101          2HZ       LYS 101  18.621 -15.890  -7.073
  762   3HZ   LYS 101          3HZ       LYS 101  18.954 -17.468  -6.758
  763    H    LEU 102           H        LEU 102  11.590 -13.232  -6.697
  764    HA   LEU 102           HA       LEU 102   9.378 -14.633  -5.434
  765   1HB   LEU 102          1HB       LEU 102   8.316 -12.499  -5.163
  766   2HB   LEU 102          2HB       LEU 102  10.023 -12.534  -4.681
  767    HG   LEU 102           HG       LEU 102  10.521 -11.532  -6.970
  768   1HD1  LEU 102          1HD1      LEU 102   8.888 -10.042  -7.850
  769   2HD1  LEU 102          2HD1      LEU 102   8.160 -11.641  -7.903
  770   3HD1  LEU 102          3HD1      LEU 102   7.688 -10.532  -6.611
  771   1HD2  LEU 102          1HD2      LEU 102  10.317  -9.294  -5.976
  772   2HD2  LEU 102          2HD2      LEU 102   9.220  -9.966  -4.739
  773   3HD2  LEU 102          3HD2      LEU 102  10.914 -10.503  -4.821
  774    H    THR 103           H        THR 103   9.964 -13.205  -8.660
  775    HA   THR 103           HA       THR 103   7.476 -13.984  -9.827
  776    HB   THR 103           HB       THR 103   8.717 -14.066 -11.973
  777    HG1  THR 103           HG1      THR 103  10.738 -12.743 -10.633
  778   1HG2  THR 103          1HG2      THR 103   8.959 -11.609 -12.091
  779   2HG2  THR 103          2HG2      THR 103   7.465 -12.065 -11.252
  780   3HG2  THR 103          3HG2      THR 103   8.873 -11.504 -10.321
  781    H    ARG 104           H        ARG 104   9.919 -16.058  -8.588
  782    HA   ARG 104           HA       ARG 104   9.336 -18.283 -10.350
  783   1HB   ARG 104          1HB       ARG 104  11.204 -17.884  -8.386
  784   2HB   ARG 104          2HB       ARG 104  10.036 -18.876  -7.509
  785   1HG   ARG 104          1HG       ARG 104  11.293 -20.559  -8.451
  786   2HG   ARG 104          2HG       ARG 104  10.234 -20.296  -9.846
  787   1HD   ARG 104          1HD       ARG 104  11.973 -18.486 -10.571
  788   2HD   ARG 104          2HD       ARG 104  12.983 -19.137  -9.263
  789    HE   ARG 104           HE       ARG 104  11.947 -21.033 -11.291
  790   1HH1  ARG 104          1HH1      ARG 104  14.693 -19.069 -10.266
  791   2HH1  ARG 104          2HH1      ARG 104  15.863 -19.900 -11.245
  792   1HH2  ARG 104          1HH2      ARG 104  13.452 -22.073 -12.698
  793   2HH2  ARG 104          2HH2      ARG 104  15.125 -21.623 -12.688
  794    H    THR 105           H        THR 105   7.679 -16.774  -7.696
  795    HA   THR 105           HA       THR 105   5.998 -18.856  -6.754
  796    HB   THR 105           HB       THR 105   5.523 -15.852  -6.905
  797    HG1  THR 105           HG1      THR 105   7.397 -16.059  -5.858
  798   1HG2  THR 105          1HG2      THR 105   4.258 -16.032  -4.918
  799   2HG2  THR 105          2HG2      THR 105   3.527 -17.162  -6.071
  800   3HG2  THR 105          3HG2      THR 105   4.604 -17.767  -4.777
  801    H    ASN 106           H        ASN 106   3.736 -19.229  -7.246
  802    HA   ASN 106           HA       ASN 106   3.130 -19.106 -10.079
  803   1HB   ASN 106          1HB       ASN 106   1.098 -20.314  -9.483
  804   2HB   ASN 106          2HB       ASN 106   2.577 -21.093  -8.905
  805   1HD2  ASN 106          1HD2      ASN 106   0.144 -21.868  -7.822
  806   2HD2  ASN 106          2HD2      ASN 106   0.076 -21.292  -6.167
  807    H    GLY 107           H        GLY 107   1.489 -17.762  -7.157
  808   1HA   GLY 107          1HA       GLY 107  -0.522 -16.424  -8.656
  809   2HA   GLY 107          2HA       GLY 107  -0.095 -16.107  -6.964
  810    H    ILE 108           H        ILE 108   2.705 -15.356  -7.632
  811    HA   ILE 108           HA       ILE 108   2.196 -12.615  -7.634
  812    HB   ILE 108           HB       ILE 108   4.222 -13.905  -6.785
  813   1HG1  ILE 108          1HG1      ILE 108   3.902 -11.591  -6.324
  814   2HG1  ILE 108          2HG1      ILE 108   5.589 -11.935  -6.707
  815   1HG2  ILE 108          1HG2      ILE 108   5.304 -13.138  -9.541
  816   2HG2  ILE 108          2HG2      ILE 108   6.190 -13.660  -8.132
  817   3HG2  ILE 108          3HG2      ILE 108   5.056 -14.784  -8.922
  818   1HD1  ILE 108          1HD1      ILE 108   3.568 -10.482  -8.447
  819   2HD1  ILE 108          2HD1      ILE 108   5.024  -9.843  -7.705
  820   3HD1  ILE 108          3HD1      ILE 108   5.169 -10.991  -9.041
  821    H    THR 109           H        THR 109   1.570 -11.310  -9.210
  822    HA   THR 109           HA       THR 109   1.975 -12.156 -12.039
  823    HB   THR 109           HB       THR 109   0.009 -10.219 -10.734
  824    HG1  THR 109           HG1      THR 109  -0.190 -12.587 -10.306
  825   1HG2  THR 109          1HG2      THR 109   0.112 -11.351 -13.568
  826   2HG2  THR 109          2HG2      THR 109  -1.212 -10.383 -12.889
  827   3HG2  THR 109          3HG2      THR 109   0.387  -9.651 -13.122
  828    H    TYR 110           H        TYR 110   2.330  -9.203 -10.025
  829    HA   TYR 110           HA       TYR 110   4.546  -8.494 -11.839
  830   1HB   TYR 110          1HB       TYR 110   3.788  -6.369 -12.393
  831   2HB   TYR 110          2HB       TYR 110   2.485  -7.490 -12.757
  832    HD1  TYR 110           HD1      TYR 110   0.356  -7.485 -11.392
  833    HD2  TYR 110           HD2      TYR 110   3.453  -4.522 -10.914
  834    HE1  TYR 110           HE1      TYR 110  -1.290  -5.914 -10.341
  835    HE2  TYR 110           HE2      TYR 110   1.817  -3.000  -9.836
  836    HH   TYR 110           HH       TYR 110  -1.585  -3.879  -9.334
  837    H    ALA 111           H        ALA 111   6.301  -8.347 -10.410
  838    HA   ALA 111           HA       ALA 111   5.705  -6.733  -7.956
  839   1HB   ALA 111          1HB       ALA 111   8.014  -7.253  -7.309
  840   2HB   ALA 111          2HB       ALA 111   7.004  -8.688  -7.545
  841   3HB   ALA 111          3HB       ALA 111   8.192  -8.207  -8.801
  842    H    SER 112           H        SER 112   6.784  -4.824  -7.574
  843    HA   SER 112           HA       SER 112   8.891  -4.010  -9.503
  844   1HB   SER 112          1HB       SER 112   6.775  -2.857 -10.228
  845   2HB   SER 112          2HB       SER 112   6.718  -2.054  -8.644
  846    HG   SER 112           HG       SER 112   8.812  -1.884 -10.569
  847    H    VAL 113           H        VAL 113  10.670  -3.965  -8.155
  848    HA   VAL 113           HA       VAL 113  10.332  -2.643  -5.508
  849    HB   VAL 113           HB       VAL 113  10.949  -4.961  -5.249
  850   1HG1  VAL 113          1HG1      VAL 113  11.734  -5.592  -7.397
  851   2HG1  VAL 113          2HG1      VAL 113  13.063  -4.418  -7.313
  852   3HG1  VAL 113          3HG1      VAL 113  13.058  -5.864  -6.262
  853   1HG2  VAL 113          1HG2      VAL 113  13.050  -4.850  -4.060
  854   2HG2  VAL 113          2HG2      VAL 113  13.535  -3.377  -4.916
  855   3HG2  VAL 113          3HG2      VAL 113  12.180  -3.338  -3.769
  856    H    ALA 114           H        ALA 114  11.588  -1.053  -4.718
  857    HA   ALA 114           HA       ALA 114  13.348   0.272  -6.758
  858   1HB   ALA 114          1HB       ALA 114  11.046   1.450  -5.190
  859   2HB   ALA 114          2HB       ALA 114  12.252   2.397  -6.100
  860   3HB   ALA 114          3HB       ALA 114  11.186   1.257  -6.945
  861    H    LEU 115           H        LEU 115  15.268   0.091  -5.873
  862    HA   LEU 115           HA       LEU 115  15.880   0.076  -3.129
  863   1HB   LEU 115          1HB       LEU 115  18.224   0.192  -3.859
  864   2HB   LEU 115          2HB       LEU 115  17.264  -1.082  -4.593
  865    HG   LEU 115           HG       LEU 115  18.890  -0.168  -6.053
  866   1HD1  LEU 115          1HD1      LEU 115  16.643  -1.104  -6.900
  867   2HD1  LEU 115          2HD1      LEU 115  16.326   0.567  -7.423
  868   3HD1  LEU 115          3HD1      LEU 115  17.746  -0.295  -8.017
  869   1HD2  LEU 115          1HD2      LEU 115  18.878   1.976  -7.057
  870   2HD2  LEU 115          2HD2      LEU 115  17.348   2.425  -6.302
  871   3HD2  LEU 115          3HD2      LEU 115  18.813   2.233  -5.302
  872    H    ALA 116           H        ALA 116  15.377   2.811  -5.199
  873    HA   ALA 116           HA       ALA 116  16.859   4.778  -3.754
  874   1HB   ALA 116          1HB       ALA 116  15.221   6.360  -4.717
  875   2HB   ALA 116          2HB       ALA 116  15.787   5.203  -5.939
  876   3HB   ALA 116          3HB       ALA 116  14.181   5.006  -5.202
  877    H    THR 117           H        THR 117  13.849   3.101  -3.125
  878    HA   THR 117           HA       THR 117  13.330   4.684  -0.644
  879    HB   THR 117           HB       THR 117  11.584   5.273  -1.957
  880    HG1  THR 117           HG1      THR 117  10.438   2.806  -1.492
  881   1HG2  THR 117          1HG2      THR 117  10.422   3.895  -3.630
  882   2HG2  THR 117          2HG2      THR 117  12.129   4.025  -4.046
  883   3HG2  THR 117          3HG2      THR 117  11.497   2.542  -3.277
  884    H    SER 118           H        SER 118  14.039   1.540  -1.920
  885    HA   SER 118           HA       SER 118  14.572  -0.370  -0.960
  886   1HB   SER 118          1HB       SER 118  14.034   0.829   1.780
  887   2HB   SER 118          2HB       SER 118  14.920  -0.653   1.404
  888    HG   SER 118           HG       SER 118  16.309   1.178   1.693
  889    H    LYS 119           H        LYS 119  11.682   0.628  -1.519
  890    HA   LYS 119           HA       LYS 119  10.131  -1.397  -0.042
  891   1HB   LYS 119          1HB       LYS 119   9.377   0.812  -2.001
  892   2HB   LYS 119          2HB       LYS 119   8.244  -0.157  -1.050
  893   1HG   LYS 119          1HG       LYS 119  10.401   1.664   0.171
  894   2HG   LYS 119          2HG       LYS 119   8.722   2.087  -0.128
  895   1HD   LYS 119          1HD       LYS 119   8.473  -0.282   1.262
  896   2HD   LYS 119          2HD       LYS 119  10.024   0.274   1.878
  897   1HE   LYS 119          1HE       LYS 119   7.375   1.827   1.887
  898   2HE   LYS 119          2HE       LYS 119   8.081   1.046   3.299
  899   1HZ   LYS 119          1HZ       LYS 119   9.483   3.167   1.792
  900   2HZ   LYS 119          2HZ       LYS 119   8.435   3.548   2.912
  901   3HZ   LYS 119          3HZ       LYS 119   9.781   2.669   3.340
  902    H    ALA 120           H        ALA 120   9.392  -3.209  -0.983
  903    HA   ALA 120           HA       ALA 120   9.690  -3.658  -3.907
  904   1HB   ALA 120          1HB       ALA 120   9.628  -5.696  -1.656
  905   2HB   ALA 120          2HB       ALA 120   9.877  -6.012  -3.376
  906   3HB   ALA 120          3HB       ALA 120  11.102  -5.118  -2.450
  907    H    LEU 121           H        LEU 121   7.694  -3.331  -4.885
  908    HA   LEU 121           HA       LEU 121   5.185  -3.847  -3.353
  909   1HB   LEU 121          1HB       LEU 121   5.909  -2.573  -6.015
  910   2HB   LEU 121          2HB       LEU 121   4.290  -3.113  -5.702
  911    HG   LEU 121           HG       LEU 121   4.650  -0.673  -5.354
  912   1HD1  LEU 121          1HD1      LEU 121   2.716  -1.809  -4.514
  913   2HD1  LEU 121          2HD1      LEU 121   3.568  -2.246  -3.028
  914   3HD1  LEU 121          3HD1      LEU 121   3.267  -0.530  -3.434
  915   1HD2  LEU 121          1HD2      LEU 121   5.666   0.121  -3.307
  916   2HD2  LEU 121          2HD2      LEU 121   6.107  -1.525  -2.819
  917   3HD2  LEU 121          3HD2      LEU 121   6.870  -0.783  -4.244
  918    H    VAL 122           H        VAL 122   4.202  -5.835  -3.520
  919    HA   VAL 122           HA       VAL 122   4.944  -7.638  -5.804
  920    HB   VAL 122           HB       VAL 122   4.697  -8.345  -2.847
  921   1HG1  VAL 122          1HG1      VAL 122   5.506 -10.560  -3.533
  922   2HG1  VAL 122          2HG1      VAL 122   3.992 -10.193  -4.365
  923   3HG1  VAL 122          3HG1      VAL 122   5.540 -10.038  -5.228
  924   1HG2  VAL 122          1HG2      VAL 122   7.135  -8.133  -4.671
  925   2HG2  VAL 122          2HG2      VAL 122   6.802  -7.155  -3.224
  926   3HG2  VAL 122          3HG2      VAL 122   7.139  -8.881  -3.062
  927    H    LYS 123           H        LYS 123   3.186  -8.557  -6.834
  928    HA   LYS 123           HA       LYS 123   0.502  -8.267  -5.546
  929   1HB   LYS 123          1HB       LYS 123   1.401  -8.016  -8.434
  930   2HB   LYS 123          2HB       LYS 123  -0.273  -8.215  -7.912
  931   1HG   LYS 123          1HG       LYS 123   0.008  -5.889  -8.079
  932   2HG   LYS 123          2HG       LYS 123  -0.035  -6.280  -6.394
  933   1HD   LYS 123          1HD       LYS 123   2.739  -6.259  -7.015
  934   2HD   LYS 123          2HD       LYS 123   2.113  -5.061  -8.051
  935   1HE   LYS 123          1HE       LYS 123   1.215  -5.108  -5.140
  936   2HE   LYS 123          2HE       LYS 123   2.798  -4.632  -5.527
  937   1HZ   LYS 123          1HZ       LYS 123   0.248  -3.482  -6.521
  938   2HZ   LYS 123          2HZ       LYS 123   1.346  -2.710  -5.601
  939   3HZ   LYS 123          3HZ       LYS 123   1.691  -3.017  -7.187
  940    H    PHE 124           H        PHE 124   0.485 -10.200  -4.535
  941    HA   PHE 124           HA       PHE 124   0.448 -12.650  -6.316
  942   1HB   PHE 124          1HB       PHE 124   1.076 -14.000  -4.459
  943   2HB   PHE 124          2HB       PHE 124   2.233 -12.695  -4.598
  944    HD1  PHE 124           HD1      PHE 124  -0.291 -14.280  -2.455
  945    HD2  PHE 124           HD2      PHE 124   2.151 -10.755  -2.968
  946    HE1  PHE 124           HE1      PHE 124  -0.596 -13.713  -0.072
  947    HE2  PHE 124           HE2      PHE 124   1.816 -10.193  -0.603
  948    HZ   PHE 124           HZ       PHE 124   0.409 -11.639   0.859
  949    H    ASP 125           H        ASP 125  -0.975 -14.485  -5.131
  950    HA   ASP 125           HA       ASP 125  -3.674 -13.289  -4.807
  951   1HB   ASP 125          1HB       ASP 125  -2.660 -15.990  -5.651
  952   2HB   ASP 125          2HB       ASP 125  -4.375 -15.618  -5.392
  953    HA   PRO 126           HA       PRO 126  -2.649 -14.646  -0.593
  954   1HB   PRO 126          1HB       PRO 126  -4.486 -13.293   0.830
  955   2HB   PRO 126          2HB       PRO 126  -3.182 -12.457  -0.064
  956   1HG   PRO 126          1HG       PRO 126  -6.035 -12.919  -0.993
  957   2HG   PRO 126          2HG       PRO 126  -5.147 -11.371  -0.965
  958   1HD   PRO 126          1HD       PRO 126  -5.297 -12.944  -3.205
  959   2HD   PRO 126          2HD       PRO 126  -3.826 -12.005  -2.826
  960    H    GLU 127           H        GLU 127  -3.358 -16.697  -1.669
  961    HA   GLU 127           HA       GLU 127  -5.109 -18.090   0.150
  962   1HB   GLU 127          1HB       GLU 127  -6.543 -19.096  -1.668
  963   2HB   GLU 127          2HB       GLU 127  -6.959 -17.456  -1.176
  964   1HG   GLU 127          1HG       GLU 127  -6.215 -16.496  -3.192
  965   2HG   GLU 127          2HG       GLU 127  -5.241 -17.896  -3.645
  966    H    ILE 128           H        ILE 128  -3.371 -18.166  -2.997
  967    HA   ILE 128           HA       ILE 128  -2.885 -21.007  -2.688
  968    HB   ILE 128           HB       ILE 128  -1.528 -20.500  -4.850
  969   1HG1  ILE 128          1HG1      ILE 128  -3.223 -17.991  -4.923
  970   2HG1  ILE 128          2HG1      ILE 128  -1.452 -18.065  -4.690
  971   1HG2  ILE 128          1HG2      ILE 128  -3.581 -20.848  -6.169
  972   2HG2  ILE 128          2HG2      ILE 128  -3.761 -21.703  -4.644
  973   3HG2  ILE 128          3HG2      ILE 128  -4.566 -20.138  -4.871
  974   1HD1  ILE 128          1HD1      ILE 128  -3.175 -18.831  -7.049
  975   2HD1  ILE 128          2HD1      ILE 128  -1.903 -17.615  -6.978
  976   3HD1  ILE 128          3HD1      ILE 128  -1.462 -19.332  -6.939
  977    H    ILE 129           H        ILE 129  -1.224 -18.003  -2.222
  978    HA   ILE 129           HA       ILE 129   1.084 -19.438  -1.077
  979    HB   ILE 129           HB       ILE 129   1.001 -18.012  -3.580
  980   1HG1  ILE 129          1HG1      ILE 129   2.193 -20.125  -2.975
  981   2HG1  ILE 129          2HG1      ILE 129   3.036 -18.990  -4.000
  982   1HG2  ILE 129          1HG2      ILE 129   1.339 -15.962  -2.387
  983   2HG2  ILE 129          2HG2      ILE 129   2.847 -16.575  -1.664
  984   3HG2  ILE 129          3HG2      ILE 129   2.703 -16.370  -3.417
  985   1HD1  ILE 129          1HD1      ILE 129   4.518 -19.978  -2.284
  986   2HD1  ILE 129          2HD1      ILE 129   4.418 -18.224  -2.097
  987   3HD1  ILE 129          3HD1      ILE 129   3.511 -19.293  -0.997
  988    H    GLY 130           H        GLY 130   2.412 -17.919   0.282
  989   1HA   GLY 130          1HA       GLY 130   0.836 -15.760   1.525
  990   2HA   GLY 130          2HA       GLY 130   1.226 -17.184   2.520
  991    HA   PRO 131           HA       PRO 131   4.604 -13.787   1.976
  992   1HB   PRO 131          1HB       PRO 131   4.753 -12.879   4.591
  993   2HB   PRO 131          2HB       PRO 131   3.673 -12.203   3.340
  994   1HG   PRO 131          1HG       PRO 131   2.987 -14.274   5.439
  995   2HG   PRO 131          2HG       PRO 131   2.073 -12.797   5.016
  996   1HD   PRO 131          1HD       PRO 131   1.355 -15.186   3.993
  997   2HD   PRO 131          2HD       PRO 131   1.357 -13.745   2.934
  998    H    ARG 132           H        ARG 132   4.091 -16.189   4.571
  999    HA   ARG 132           HA       ARG 132   6.640 -16.426   5.547
 1000   1HB   ARG 132          1HB       ARG 132   6.052 -18.508   6.421
 1001   2HB   ARG 132          2HB       ARG 132   4.539 -17.600   6.347
 1002   1HG   ARG 132          1HG       ARG 132   4.054 -18.842   4.139
 1003   2HG   ARG 132          2HG       ARG 132   5.508 -19.797   4.457
 1004   1HD   ARG 132          1HD       ARG 132   3.806 -21.146   5.277
 1005   2HD   ARG 132          2HD       ARG 132   4.558 -20.408   6.699
 1006    HE   ARG 132           HE       ARG 132   2.152 -19.142   5.459
 1007   1HH1  ARG 132          1HH1      ARG 132   3.392 -21.049   8.176
 1008   2HH1  ARG 132          2HH1      ARG 132   1.931 -20.956   9.100
 1009   1HH2  ARG 132          1HH2      ARG 132   0.183 -19.077   6.637
 1010   2HH2  ARG 132          2HH2      ARG 132   0.069 -19.813   8.200
 1011    H    ASP 133           H        ASP 133   5.471 -17.701   2.435
 1012    HA   ASP 133           HA       ASP 133   7.738 -19.468   2.069
 1013   1HB   ASP 133          1HB       ASP 133   5.538 -19.775   0.932
 1014   2HB   ASP 133          2HB       ASP 133   5.841 -18.294  -0.001
 1015    H    ILE 134           H        ILE 134   6.884 -16.142   1.138
 1016    HA   ILE 134           HA       ILE 134   9.173 -15.657  -0.543
 1017    HB   ILE 134           HB       ILE 134   7.450 -13.657   0.985
 1018   1HG1  ILE 134          1HG1      ILE 134   7.093 -14.803  -1.826
 1019   2HG1  ILE 134          2HG1      ILE 134   6.034 -15.098  -0.443
 1020   1HG2  ILE 134          1HG2      ILE 134   9.625 -12.788   0.134
 1021   2HG2  ILE 134          2HG2      ILE 134   9.190 -13.347  -1.493
 1022   3HG2  ILE 134          3HG2      ILE 134   8.260 -12.057  -0.694
 1023   1HD1  ILE 134          1HD1      ILE 134   6.409 -12.450  -1.872
 1024   2HD1  ILE 134          2HD1      ILE 134   4.964 -13.466  -1.789
 1025   3HD1  ILE 134          3HD1      ILE 134   5.542 -12.640  -0.328
 1026    H    ILE 135           H        ILE 135   8.334 -15.086   2.870
 1027    HA   ILE 135           HA       ILE 135  10.738 -13.903   3.731
 1028    HB   ILE 135           HB       ILE 135   8.728 -15.580   5.224
 1029   1HG1  ILE 135          1HG1      ILE 135   9.341 -12.586   5.296
 1030   2HG1  ILE 135          2HG1      ILE 135   8.137 -13.272   4.209
 1031   1HG2  ILE 135          1HG2      ILE 135  11.140 -14.031   6.272
 1032   2HG2  ILE 135          2HG2      ILE 135   9.827 -14.651   7.292
 1033   3HG2  ILE 135          3HG2      ILE 135  10.846 -15.777   6.414
 1034   1HD1  ILE 135          1HD1      ILE 135   7.019 -12.413   6.143
 1035   2HD1  ILE 135          2HD1      ILE 135   6.875 -14.176   6.149
 1036   3HD1  ILE 135          3HD1      ILE 135   8.018 -13.365   7.246
 1037    H    LYS 136           H        LYS 136   9.917 -17.544   3.901
 1038    HA   LYS 136           HA       LYS 136  12.368 -18.415   4.618
 1039   1HB   LYS 136          1HB       LYS 136  10.609 -19.918   4.599
 1040   2HB   LYS 136          2HB       LYS 136  10.088 -19.520   2.946
 1041   1HG   LYS 136          1HG       LYS 136  11.954 -20.498   1.972
 1042   2HG   LYS 136          2HG       LYS 136  12.809 -20.588   3.527
 1043   1HD   LYS 136          1HD       LYS 136  12.321 -22.768   3.283
 1044   2HD   LYS 136          2HD       LYS 136  10.882 -22.261   4.194
 1045   1HE   LYS 136          1HE       LYS 136   9.593 -22.132   2.043
 1046   2HE   LYS 136          2HE       LYS 136  11.069 -22.497   1.133
 1047   1HZ   LYS 136          1HZ       LYS 136   9.783 -24.328   3.032
 1048   2HZ   LYS 136          2HZ       LYS 136   9.742 -24.434   1.388
 1049   3HZ   LYS 136          3HZ       LYS 136  11.169 -24.623   2.188
 1050    H    ILE 137           H        ILE 137  11.266 -17.791   1.214
 1051    HA   ILE 137           HA       ILE 137  13.657 -18.573  -0.031
 1052    HB   ILE 137           HB       ILE 137  11.646 -16.434  -0.808
 1053   1HG1  ILE 137          1HG1      ILE 137  12.137 -19.206  -1.983
 1054   2HG1  ILE 137          2HG1      ILE 137  10.969 -18.910  -0.704
 1055   1HG2  ILE 137          1HG2      ILE 137  12.643 -16.589  -3.089
 1056   2HG2  ILE 137          2HG2      ILE 137  13.737 -15.851  -1.930
 1057   3HG2  ILE 137          3HG2      ILE 137  13.979 -17.545  -2.420
 1058   1HD1  ILE 137          1HD1      ILE 137   9.755 -18.918  -2.747
 1059   2HD1  ILE 137          2HD1      ILE 137   9.809 -17.236  -2.201
 1060   3HD1  ILE 137          3HD1      ILE 137  10.858 -17.784  -3.528
 1061    H    ILE 138           H        ILE 138  12.842 -15.258   1.218
 1062    HA   ILE 138           HA       ILE 138  15.529 -14.378   0.530
 1063    HB   ILE 138           HB       ILE 138  15.074 -12.327   1.558
 1064   1HG1  ILE 138          1HG1      ILE 138  12.550 -11.863   2.070
 1065   2HG1  ILE 138          2HG1      ILE 138  12.496 -13.565   2.464
 1066   1HG2  ILE 138          1HG2      ILE 138  13.387 -11.586  -0.074
 1067   2HG2  ILE 138          2HG2      ILE 138  14.429 -12.816  -0.800
 1068   3HG2  ILE 138          3HG2      ILE 138  12.796 -13.249  -0.250
 1069   1HD1  ILE 138          1HD1      ILE 138  14.280 -13.144   4.217
 1070   2HD1  ILE 138          2HD1      ILE 138  14.273 -11.445   3.702
 1071   3HD1  ILE 138          3HD1      ILE 138  12.835 -12.159   4.459
 1072    H    GLU 139           H        GLU 139  14.192 -15.766   3.462
 1073    HA   GLU 139           HA       GLU 139  16.402 -15.175   5.193
 1074   1HB   GLU 139          1HB       GLU 139  14.529 -17.589   5.125
 1075   2HB   GLU 139          2HB       GLU 139  15.720 -17.271   6.379
 1076   1HG   GLU 139          1HG       GLU 139  14.572 -15.142   6.944
 1077   2HG   GLU 139          2HG       GLU 139  13.340 -15.474   5.763
 1078    H    GLU 140           H        GLU 140  15.759 -17.720   2.785
 1079    HA   GLU 140           HA       GLU 140  18.107 -19.273   3.251
 1080   1HB   GLU 140          1HB       GLU 140  15.857 -19.254   1.391
 1081   2HB   GLU 140          2HB       GLU 140  17.326 -19.376   0.456
 1082   1HG   GLU 140          1HG       GLU 140  17.510 -21.549   0.941
 1083   2HG   GLU 140          2HG       GLU 140  17.485 -21.264   2.679
 1084    H    ILE 141           H        ILE 141  17.410 -16.436   1.193
 1085    HA   ILE 141           HA       ILE 141  20.080 -16.370   0.058
 1086    HB   ILE 141           HB       ILE 141  17.923 -14.222   0.275
 1087   1HG1  ILE 141          1HG1      ILE 141  18.841 -15.749  -2.152
 1088   2HG1  ILE 141          2HG1      ILE 141  17.545 -16.416  -1.162
 1089   1HG2  ILE 141          1HG2      ILE 141  20.638 -14.366  -1.084
 1090   2HG2  ILE 141          2HG2      ILE 141  19.379 -13.285  -1.672
 1091   3HG2  ILE 141          3HG2      ILE 141  19.998 -13.093  -0.019
 1092   1HD1  ILE 141          1HD1      ILE 141  16.900 -14.980  -3.212
 1093   2HD1  ILE 141          2HD1      ILE 141  16.040 -14.710  -1.687
 1094   3HD1  ILE 141          3HD1      ILE 141  17.292 -13.577  -2.212
 1095    H    GLY 142           H        GLY 142  18.508 -14.878   2.862
 1096   1HA   GLY 142          1HA       GLY 142  19.576 -14.174   4.828
 1097   2HA   GLY 142          2HA       GLY 142  21.111 -13.968   3.976
 1098    H    PHE 143           H        PHE 143  17.935 -12.774   2.794
 1099    HA   PHE 143           HA       PHE 143  18.759  -9.960   3.515
 1100   1HB   PHE 143          1HB       PHE 143  16.711 -10.858   1.477
 1101   2HB   PHE 143          2HB       PHE 143  17.146  -9.196   1.848
 1102    HD1  PHE 143           HD1      PHE 143  17.356 -11.186  -0.770
 1103    HD2  PHE 143           HD2      PHE 143  20.062  -9.129   1.895
 1104    HE1  PHE 143           HE1      PHE 143  19.049 -10.999  -2.582
 1105    HE2  PHE 143           HE2      PHE 143  21.777  -9.090   0.124
 1106    HZ   PHE 143           HZ       PHE 143  21.248 -10.015  -2.140
 1107    H    HIS 144           H        HIS 144  16.469  -8.637   3.801
 1108    HA   HIS 144           HA       HIS 144  14.762 -10.195   5.678
 1109   1HB   HIS 144          1HB       HIS 144  16.558  -9.066   6.949
 1110   2HB   HIS 144          2HB       HIS 144  16.062  -7.526   6.247
 1111    HD1  HIS 144           HD1      HIS 144  16.089  -7.856   9.340
 1112    HD2  HIS 144           HD2      HIS 144  12.736  -8.518   6.885
 1113    HE1  HIS 144           HE1      HIS 144  14.018  -7.489  10.783
 1114    H    ALA 145           H        ALA 145  12.848  -9.987   4.799
 1115    HA   ALA 145           HA       ALA 145  12.030  -7.583   3.231
 1116   1HB   ALA 145          1HB       ALA 145  10.953 -10.426   3.194
 1117   2HB   ALA 145          2HB       ALA 145  10.321  -9.045   2.274
 1118   3HB   ALA 145          3HB       ALA 145  11.954  -9.643   1.942
 1119    H    SER 146           H        SER 146  11.011  -6.233   4.597
 1120    HA   SER 146           HA       SER 146   9.421  -7.249   6.901
 1121   1HB   SER 146          1HB       SER 146  10.535  -4.473   6.355
 1122   2HB   SER 146          2HB       SER 146   9.861  -5.072   7.864
 1123    HG   SER 146           HG       SER 146  11.665  -6.528   7.972
 1124    H    LEU 147           H        LEU 147   7.445  -7.660   5.940
 1125    HA   LEU 147           HA       LEU 147   6.212  -6.231   3.831
 1126   1HB   LEU 147          1HB       LEU 147   4.203  -7.490   4.492
 1127   2HB   LEU 147          2HB       LEU 147   5.616  -8.436   4.058
 1128    HG   LEU 147           HG       LEU 147   5.660  -7.907   6.930
 1129   1HD1  LEU 147          1HD1      LEU 147   3.197  -9.354   5.820
 1130   2HD1  LEU 147          2HD1      LEU 147   3.672  -9.282   7.531
 1131   3HD1  LEU 147          3HD1      LEU 147   3.176  -7.805   6.686
 1132   1HD2  LEU 147          1HD2      LEU 147   5.417 -10.476   5.320
 1133   2HD2  LEU 147          2HD2      LEU 147   6.935  -9.666   5.771
 1134   3HD2  LEU 147          3HD2      LEU 147   5.882 -10.337   7.032
 1135    H    ALA 148           H        ALA 148   6.372  -4.007   4.414
 1136    HA   ALA 148           HA       ALA 148   5.730  -2.045   5.400
 1137   1HB   ALA 148          1HB       ALA 148   3.292  -1.764   5.596
 1138   2HB   ALA 148          2HB       ALA 148   3.722  -2.667   4.125
 1139   3HB   ALA 148          3HB       ALA 148   3.081  -3.537   5.534
 1140    H    GLN 149           H        GLN 149   7.194  -3.279   7.154
 1141    HA   GLN 149           HA       GLN 149   5.751  -3.410   9.763
 1142   1HB   GLN 149          1HB       GLN 149   7.264  -5.435   8.536
 1143   2HB   GLN 149          2HB       GLN 149   8.463  -4.576   9.508
 1144   1HG   GLN 149          1HG       GLN 149   7.767  -6.101  11.033
 1145   2HG   GLN 149          2HG       GLN 149   6.659  -4.789  11.435
 1146   1HE2  GLN 149          1HE2      GLN 149   4.732  -5.085   9.286
 1147   2HE2  GLN 149          2HE2      GLN 149   3.991  -6.658   9.466
  Start of MODEL   20
    1   1H    MET   1          1H        MET   1 -12.460 -11.766   4.171
    2   2H    MET   1          2H        MET   1 -11.057 -12.108   4.977
    3   3H    MET   1          3H        MET   1 -11.447 -10.542   4.625
    4    HA   MET   1           HA       MET   1  -9.770 -11.301   3.127
    5   1HB   MET   1          1HB       MET   1 -10.232 -13.659   3.399
    6   2HB   MET   1          2HB       MET   1 -11.801 -13.523   2.600
    7   1HG   MET   1          1HG       MET   1 -10.841 -13.291   0.475
    8   2HG   MET   1          2HG       MET   1  -9.285 -12.735   1.118
    9   1HE   MET   1          1HE       MET   1  -8.206 -14.284  -0.733
   10   2HE   MET   1          2HE       MET   1  -8.370 -16.053  -0.752
   11   3HE   MET   1          3HE       MET   1  -9.749 -15.035  -1.222
   12    H    ALA   2           H        ALA   2 -10.652  -9.069   2.727
   13    HA   ALA   2           HA       ALA   2 -11.203  -8.426   0.208
   14   1HB   ALA   2          1HB       ALA   2 -13.546  -7.832   0.114
   15   2HB   ALA   2          2HB       ALA   2 -13.069  -9.502  -0.119
   16   3HB   ALA   2          3HB       ALA   2 -13.799  -9.001   1.460
   17    HA   PRO   3           HA       PRO   3 -12.154  -4.571   2.838
   18   1HB   PRO   3          1HB       PRO   3 -12.109  -4.679   5.565
   19   2HB   PRO   3          2HB       PRO   3 -13.587  -4.893   4.588
   20   1HG   PRO   3          1HG       PRO   3 -11.820  -7.045   5.784
   21   2HG   PRO   3          2HG       PRO   3 -13.602  -6.936   5.859
   22   1HD   PRO   3          1HD       PRO   3 -12.305  -8.486   4.055
   23   2HD   PRO   3          2HD       PRO   3 -13.818  -7.653   3.606
   24    H    GLN   4           H        GLN   4 -10.209  -3.544   2.650
   25    HA   GLN   4           HA       GLN   4  -7.784  -4.726   3.916
   26   1HB   GLN   4          1HB       GLN   4  -7.601  -3.218   1.328
   27   2HB   GLN   4          2HB       GLN   4  -6.464  -4.373   2.004
   28   1HG   GLN   4          1HG       GLN   4  -9.143  -4.884   0.714
   29   2HG   GLN   4          2HG       GLN   4  -7.564  -5.161  -0.031
   30   1HE2  GLN   4          1HE2      GLN   4  -9.714  -6.925   0.187
   31   2HE2  GLN   4          2HE2      GLN   4  -9.256  -8.365   1.026
   32    H    LYS   5           H        LYS   5  -6.252  -3.143   4.612
   33    HA   LYS   5           HA       LYS   5  -7.299  -0.413   4.953
   34   1HB   LYS   5          1HB       LYS   5  -6.127  -2.014   6.693
   35   2HB   LYS   5          2HB       LYS   5  -4.638  -1.363   5.977
   36   1HG   LYS   5          1HG       LYS   5  -5.641   0.968   6.405
   37   2HG   LYS   5          2HG       LYS   5  -6.922   0.191   7.308
   38   1HD   LYS   5          1HD       LYS   5  -3.949   0.305   7.817
   39   2HD   LYS   5          2HD       LYS   5  -5.250   1.028   8.773
   40   1HE   LYS   5          1HE       LYS   5  -5.853  -0.982   9.798
   41   2HE   LYS   5          2HE       LYS   5  -4.970  -1.990   8.629
   42   1HZ   LYS   5          1HZ       LYS   5  -3.796  -1.654  10.757
   43   2HZ   LYS   5          2HZ       LYS   5  -2.945  -1.188   9.427
   44   3HZ   LYS   5          3HZ       LYS   5  -3.639  -0.043  10.373
   45    H    CYS   6           H        CYS   6  -6.256   1.465   4.503
   46    HA   CYS   6           HA       CYS   6  -4.049   1.380   2.510
   47   1HB   CYS   6          1HB       CYS   6  -6.521   1.584   1.552
   48   2HB   CYS   6          2HB       CYS   6  -6.348   3.270   2.054
   49    HG   CYS   6           HG       CYS   6  -4.046   3.606   0.802
   50    H    PHE   7           H        PHE   7  -2.549   2.799   3.019
   51    HA   PHE   7           HA       PHE   7  -2.949   4.878   5.118
   52   1HB   PHE   7          1HB       PHE   7  -0.532   3.428   3.969
   53   2HB   PHE   7          2HB       PHE   7  -0.399   4.799   5.032
   54    HD1  PHE   7           HD1      PHE   7  -0.649   4.595   7.413
   55    HD2  PHE   7           HD2      PHE   7  -1.433   1.240   4.822
   56    HE1  PHE   7           HE1      PHE   7  -0.511   3.061   9.348
   57    HE2  PHE   7           HE2      PHE   7  -1.276  -0.289   6.746
   58    HZ   PHE   7           HZ       PHE   7  -0.777   0.617   9.025
   59    H    LEU   8           H        LEU   8  -3.561   6.851   4.022
   60    HA   LEU   8           HA       LEU   8  -1.523   7.844   2.121
   61   1HB   LEU   8          1HB       LEU   8  -3.643   9.141   1.095
   62   2HB   LEU   8          2HB       LEU   8  -3.054   7.637   0.455
   63    HG   LEU   8           HG       LEU   8  -5.350   7.672   0.389
   64   1HD1  LEU   8          1HD1      LEU   8  -4.027   5.580   0.676
   65   2HD1  LEU   8          2HD1      LEU   8  -4.735   5.494   2.314
   66   3HD1  LEU   8          3HD1      LEU   8  -5.788   5.519   0.897
   67   1HD2  LEU   8          1HD2      LEU   8  -5.426   8.910   2.793
   68   2HD2  LEU   8          2HD2      LEU   8  -6.809   8.260   1.901
   69   3HD2  LEU   8          3HD2      LEU   8  -6.054   7.282   3.164
   70    H    GLN   9           H        GLN   9  -1.685  10.337   1.826
   71    HA   GLN   9           HA       GLN   9  -2.761  11.505   4.328
   72   1HB   GLN   9          1HB       GLN   9  -0.981  12.867   4.624
   73   2HB   GLN   9          2HB       GLN   9  -0.181  11.345   4.198
   74   1HG   GLN   9          1HG       GLN   9  -0.636  13.722   2.341
   75   2HG   GLN   9          2HG       GLN   9   0.799  13.365   3.293
   76   1HE2  GLN   9          1HE2      GLN   9   0.130  13.452   0.311
   77   2HE2  GLN   9          2HE2      GLN   9   1.140  12.136  -0.256
   78    H    ILE  10           H        ILE  10  -3.760  13.511   4.091
   79    HA   ILE  10           HA       ILE  10  -4.672  14.029   1.372
   80    HB   ILE  10           HB       ILE  10  -5.615  15.015   4.094
   81   1HG1  ILE  10          1HG1      ILE  10  -6.176  12.705   3.864
   82   2HG1  ILE  10          2HG1      ILE  10  -7.636  13.661   3.630
   83   1HG2  ILE  10          1HG2      ILE  10  -6.050  16.721   2.514
   84   2HG2  ILE  10          2HG2      ILE  10  -6.628  15.570   1.291
   85   3HG2  ILE  10          3HG2      ILE  10  -7.579  15.866   2.768
   86   1HD1  ILE  10          1HD1      ILE  10  -5.988  12.240   1.497
   87   2HD1  ILE  10          2HD1      ILE  10  -7.635  11.874   2.018
   88   3HD1  ILE  10          3HD1      ILE  10  -7.317  13.366   1.115
   89    H    LYS  11           H        LYS  11  -3.833  15.750   0.294
   90    HA   LYS  11           HA       LYS  11  -2.206  17.798   1.757
   91   1HB   LYS  11          1HB       LYS  11  -2.238  16.864  -1.119
   92   2HB   LYS  11          2HB       LYS  11  -1.301  18.246  -0.568
   93   1HG   LYS  11          1HG       LYS  11  -0.941  15.505   0.670
   94   2HG   LYS  11          2HG       LYS  11  -0.166  15.953  -0.861
   95   1HD   LYS  11          1HD       LYS  11   0.999  17.833   0.192
   96   2HD   LYS  11          2HD       LYS  11   0.133  17.573   1.703
   97   1HE   LYS  11          1HE       LYS  11   2.395  16.734   1.916
   98   2HE   LYS  11          2HE       LYS  11   1.238  15.411   2.052
   99   1HZ   LYS  11          1HZ       LYS  11   3.123  14.837   0.695
  100   2HZ   LYS  11          2HZ       LYS  11   1.773  14.801  -0.222
  101   3HZ   LYS  11          3HZ       LYS  11   2.824  16.064  -0.356
  102    H    GLY  12           H        GLY  12  -3.507  19.454   2.289
  103   1HA   GLY  12          1HA       GLY  12  -4.748  21.212   0.645
  104   2HA   GLY  12          2HA       GLY  12  -6.033  20.035   0.929
  105    H    MET  13           H        MET  13  -6.504  19.530   3.233
  106    HA   MET  13           HA       MET  13  -7.557  20.327   5.071
  107   1HB   MET  13          1HB       MET  13  -4.695  20.233   5.526
  108   2HB   MET  13          2HB       MET  13  -5.453  21.424   6.587
  109   1HG   MET  13          1HG       MET  13  -7.118  19.835   7.325
  110   2HG   MET  13          2HG       MET  13  -6.347  18.552   6.377
  111   1HE   MET  13          1HE       MET  13  -4.420  17.100   7.270
  112   2HE   MET  13          2HE       MET  13  -3.432  18.488   6.746
  113   3HE   MET  13          3HE       MET  13  -3.163  17.757   8.346
  114    H    THR  14           H        THR  14  -8.872  21.947   3.930
  115    HA   THR  14           HA       THR  14  -8.339  24.631   3.857
  116    HB   THR  14           HB       THR  14 -11.004  23.475   4.728
  117    HG1  THR  14           HG1      THR  14  -9.916  23.540   2.115
  118   1HG2  THR  14          1HG2      THR  14 -10.289  25.827   2.932
  119   2HG2  THR  14          2HG2      THR  14 -11.928  25.215   3.246
  120   3HG2  THR  14          3HG2      THR  14 -10.976  25.911   4.568
  121    H    CYS  15           H        CYS  15  -9.842  22.908   6.756
  122    HA   CYS  15           HA       CYS  15  -8.567  24.840   8.507
  123   1HB   CYS  15          1HB       CYS  15 -10.552  26.151   7.384
  124   2HB   CYS  15          2HB       CYS  15 -11.595  25.144   8.393
  125    HG   CYS  15           HG       CYS  15  -9.081  27.132   9.144
  126    H    ALA  16           H        ALA  16  -8.165  22.359   8.789
  127    HA   ALA  16           HA       ALA  16  -8.468  20.394   9.974
  128   1HB   ALA  16          1HB       ALA  16  -8.291  20.851  12.379
  129   2HB   ALA  16          2HB       ALA  16  -7.293  21.981  11.444
  130   3HB   ALA  16          3HB       ALA  16  -8.849  22.518  12.119
  131    H    SER  17           H        SER  17 -10.796  20.680   8.686
  132    HA   SER  17           HA       SER  17 -12.880  19.568  10.358
  133   1HB   SER  17          1HB       SER  17 -12.915  21.972  11.137
  134   2HB   SER  17          2HB       SER  17 -13.240  22.469   9.470
  135    HG   SER  17           HG       SER  17 -14.853  20.853  11.157
  136    H    CYS  18           H        CYS  18 -12.063  21.379   7.318
  137    HA   CYS  18           HA       CYS  18 -14.378  20.469   5.925
  138   1HB   CYS  18          1HB       CYS  18 -13.035  22.374   5.179
  139   2HB   CYS  18          2HB       CYS  18 -11.680  21.274   4.807
  140    HG   CYS  18           HG       CYS  18 -14.792  21.218   3.661
  141    H    VAL  19           H        VAL  19 -11.074  19.044   6.232
  142    HA   VAL  19           HA       VAL  19 -11.447  16.770   4.587
  143    HB   VAL  19           HB       VAL  19  -9.900  17.274   7.123
  144   1HG1  VAL  19          1HG1      VAL  19  -8.634  15.146   6.547
  145   2HG1  VAL  19          2HG1      VAL  19 -10.281  14.866   7.112
  146   3HG1  VAL  19          3HG1      VAL  19  -9.913  14.769   5.375
  147   1HG2  VAL  19          1HG2      VAL  19  -7.958  17.145   5.525
  148   2HG2  VAL  19          2HG2      VAL  19  -9.123  17.043   4.193
  149   3HG2  VAL  19          3HG2      VAL  19  -9.071  18.492   5.229
  150    H    SER  20           H        SER  20 -12.579  17.590   7.822
  151    HA   SER  20           HA       SER  20 -13.373  14.947   8.630
  152   1HB   SER  20          1HB       SER  20 -13.038  17.049  10.098
  153   2HB   SER  20          2HB       SER  20 -14.736  17.419   9.685
  154    HG   SER  20           HG       SER  20 -14.354  16.126  11.627
  155    H    ASN  21           H        ASN  21 -14.925  17.502   6.687
  156    HA   ASN  21           HA       ASN  21 -17.498  16.077   6.538
  157   1HB   ASN  21          1HB       ASN  21 -17.751  18.349   6.136
  158   2HB   ASN  21          2HB       ASN  21 -16.336  18.454   5.088
  159   1HD2  ASN  21          1HD2      ASN  21 -16.506  18.009   2.904
  160   2HD2  ASN  21          2HD2      ASN  21 -18.016  17.551   2.135
  161    H    ILE  22           H        ILE  22 -14.659  16.535   4.320
  162    HA   ILE  22           HA       ILE  22 -15.521  14.920   2.238
  163    HB   ILE  22           HB       ILE  22 -12.788  15.574   3.353
  164   1HG1  ILE  22          1HG1      ILE  22 -12.686  16.400   0.810
  165   2HG1  ILE  22          2HG1      ILE  22 -14.445  16.345   0.958
  166   1HG2  ILE  22          1HG2      ILE  22 -11.703  14.489   1.434
  167   2HG2  ILE  22          2HG2      ILE  22 -12.406  13.329   2.547
  168   3HG2  ILE  22          3HG2      ILE  22 -13.241  13.703   1.023
  169   1HD1  ILE  22          1HD1      ILE  22 -14.421  17.964   2.720
  170   2HD1  ILE  22          2HD1      ILE  22 -12.627  17.973   2.729
  171   3HD1  ILE  22          3HD1      ILE  22 -13.532  18.557   1.320
  172    H    GLU  23           H        GLU  23 -13.658  13.689   5.095
  173    HA   GLU  23           HA       GLU  23 -13.704  11.019   4.219
  174   1HB   GLU  23          1HB       GLU  23 -12.994  10.457   6.444
  175   2HB   GLU  23          2HB       GLU  23 -12.213  11.937   5.915
  176   1HG   GLU  23          1HG       GLU  23 -13.924  13.255   7.188
  177   2HG   GLU  23          2HG       GLU  23 -14.572  11.756   7.848
  178    H    ARG  24           H        ARG  24 -16.228  12.830   5.937
  179    HA   ARG  24           HA       ARG  24 -17.811  10.491   6.660
  180   1HB   ARG  24          1HB       ARG  24 -18.553  13.425   6.384
  181   2HB   ARG  24          2HB       ARG  24 -19.630  12.179   7.010
  182   1HG   ARG  24          1HG       ARG  24 -16.895  12.657   8.244
  183   2HG   ARG  24          2HG       ARG  24 -18.297  13.645   8.681
  184   1HD   ARG  24          1HD       ARG  24 -19.491  11.595   9.400
  185   2HD   ARG  24          2HD       ARG  24 -18.066  10.621   8.949
  186    HE   ARG  24           HE       ARG  24 -17.237  12.724  10.664
  187   1HH1  ARG  24          1HH1      ARG  24 -18.934   9.640  10.762
  188   2HH1  ARG  24          2HH1      ARG  24 -18.675   9.354  12.454
  189   1HH2  ARG  24          1HH2      ARG  24 -16.883  12.410  12.915
  190   2HH2  ARG  24          2HH2      ARG  24 -17.475  10.992  13.719
  191    H    ASN  25           H        ASN  25 -17.479  12.625   3.861
  192    HA   ASN  25           HA       ASN  25 -19.809  11.568   2.460
  193   1HB   ASN  25          1HB       ASN  25 -17.398  13.136   1.453
  194   2HB   ASN  25          2HB       ASN  25 -18.675  12.505   0.438
  195   1HD2  ASN  25          1HD2      ASN  25 -18.272  14.508   3.421
  196   2HD2  ASN  25          2HD2      ASN  25 -19.567  15.614   3.048
  197    H    LEU  26           H        LEU  26 -16.229  10.850   2.364
  198    HA   LEU  26           HA       LEU  26 -16.436   8.730   0.549
  199   1HB   LEU  26          1HB       LEU  26 -14.503   9.340   2.795
  200   2HB   LEU  26          2HB       LEU  26 -14.385   7.817   1.927
  201    HG   LEU  26           HG       LEU  26 -12.876   9.490   1.060
  202   1HD1  LEU  26          1HD1      LEU  26 -13.821   7.653  -0.408
  203   2HD1  LEU  26          2HD1      LEU  26 -14.962   8.846  -1.055
  204   3HD1  LEU  26          3HD1      LEU  26 -13.230   9.079  -1.283
  205   1HD2  LEU  26          1HD2      LEU  26 -13.722  11.345  -0.371
  206   2HD2  LEU  26          2HD2      LEU  26 -15.332  11.094   0.275
  207   3HD2  LEU  26          3HD2      LEU  26 -13.985  11.535   1.362
  208    H    GLN  27           H        GLN  27 -17.060   8.645   4.053
  209    HA   GLN  27           HA       GLN  27 -17.335   5.865   4.363
  210   1HB   GLN  27          1HB       GLN  27 -18.124   8.248   5.788
  211   2HB   GLN  27          2HB       GLN  27 -19.461   7.113   5.847
  212   1HG   GLN  27          1HG       GLN  27 -18.243   5.463   6.976
  213   2HG   GLN  27          2HG       GLN  27 -16.674   6.090   6.443
  214   1HE2  GLN  27          1HE2      GLN  27 -16.263   8.440   7.041
  215   2HE2  GLN  27          2HE2      GLN  27 -16.491   8.784   8.743
  216    H    LYS  28           H        LYS  28 -19.332   7.993   2.481
  217    HA   LYS  28           HA       LYS  28 -21.402   5.848   2.135
  218   1HB   LYS  28          1HB       LYS  28 -21.666   8.828   1.608
  219   2HB   LYS  28          2HB       LYS  28 -22.923   7.580   1.520
  220   1HG   LYS  28          1HG       LYS  28 -22.405   7.104   4.011
  221   2HG   LYS  28          2HG       LYS  28 -21.463   8.600   4.000
  222   1HD   LYS  28          1HD       LYS  28 -23.363   9.935   3.406
  223   2HD   LYS  28          2HD       LYS  28 -24.362   8.504   3.065
  224   1HE   LYS  28          1HE       LYS  28 -24.322   7.827   5.417
  225   2HE   LYS  28          2HE       LYS  28 -23.234   9.165   5.827
  226   1HZ   LYS  28          1HZ       LYS  28 -25.977   9.471   4.786
  227   2HZ   LYS  28          2HZ       LYS  28 -25.535   9.630   6.361
  228   3HZ   LYS  28          3HZ       LYS  28 -24.972  10.694   5.240
  229    H    GLU  29           H        GLU  29 -18.637   6.303   0.763
  230    HA   GLU  29           HA       GLU  29 -19.302   6.879  -1.994
  231   1HB   GLU  29          1HB       GLU  29 -17.106   7.275  -1.131
  232   2HB   GLU  29          2HB       GLU  29 -16.870   5.588  -0.673
  233   1HG   GLU  29          1HG       GLU  29 -16.394   4.924  -2.818
  234   2HG   GLU  29          2HG       GLU  29 -17.516   6.080  -3.555
  235    H    ALA  30           H        ALA  30 -18.296   3.849  -0.365
  236    HA   ALA  30           HA       ALA  30 -20.246   2.160  -1.572
  237   1HB   ALA  30          1HB       ALA  30 -19.079   2.586  -3.682
  238   2HB   ALA  30          2HB       ALA  30 -17.522   2.227  -2.936
  239   3HB   ALA  30          3HB       ALA  30 -18.734   0.938  -3.172
  240    H    GLY  31           H        GLY  31 -17.457   0.322  -1.687
  241   1HA   GLY  31          1HA       GLY  31 -18.153  -0.978   0.756
  242   2HA   GLY  31          2HA       GLY  31 -16.795  -1.363  -0.295
  243    H    VAL  32           H        VAL  32 -16.374   1.858   0.550
  244    HA   VAL  32           HA       VAL  32 -14.393   1.126   2.607
  245    HB   VAL  32           HB       VAL  32 -13.534   2.551   0.960
  246   1HG1  VAL  32          1HG1      VAL  32 -14.336   4.793   0.439
  247   2HG1  VAL  32          2HG1      VAL  32 -15.565   3.594   0.024
  248   3HG1  VAL  32          3HG1      VAL  32 -15.731   4.564   1.499
  249   1HG2  VAL  32          1HG2      VAL  32 -12.969   3.013   3.412
  250   2HG2  VAL  32          2HG2      VAL  32 -12.617   4.299   2.251
  251   3HG2  VAL  32          3HG2      VAL  32 -14.046   4.417   3.299
  252    H    LEU  33           H        LEU  33 -15.242   0.702   4.485
  253    HA   LEU  33           HA       LEU  33 -17.162   2.710   5.675
  254   1HB   LEU  33          1HB       LEU  33 -18.290   1.051   6.873
  255   2HB   LEU  33          2HB       LEU  33 -18.403   0.662   5.166
  256    HG   LEU  33           HG       LEU  33 -16.255  -0.733   6.826
  257   1HD1  LEU  33          1HD1      LEU  33 -18.253  -0.851   8.231
  258   2HD1  LEU  33          2HD1      LEU  33 -19.204  -1.450   6.853
  259   3HD1  LEU  33          3HD1      LEU  33 -17.876  -2.426   7.521
  260   1HD2  LEU  33          1HD2      LEU  33 -17.984  -1.562   4.474
  261   2HD2  LEU  33          2HD2      LEU  33 -16.235  -1.227   4.495
  262   3HD2  LEU  33          3HD2      LEU  33 -16.868  -2.630   5.353
  263    H    SER  34           H        SER  34 -14.557   3.248   5.904
  264    HA   SER  34           HA       SER  34 -14.362   3.291   8.780
  265   1HB   SER  34          1HB       SER  34 -12.388   1.764   7.064
  266   2HB   SER  34          2HB       SER  34 -11.873   2.458   8.614
  267    HG   SER  34           HG       SER  34 -14.170   0.845   8.549
  268    H    VAL  35           H        VAL  35 -13.202   5.036   9.425
  269    HA   VAL  35           HA       VAL  35 -11.614   6.572   7.483
  270    HB   VAL  35           HB       VAL  35 -14.209   7.363   8.803
  271   1HG1  VAL  35          1HG1      VAL  35 -12.719   8.998   9.825
  272   2HG1  VAL  35          2HG1      VAL  35 -11.990   9.356   8.242
  273   3HG1  VAL  35          3HG1      VAL  35 -13.708   9.716   8.570
  274   1HG2  VAL  35          1HG2      VAL  35 -12.839   7.953   6.132
  275   2HG2  VAL  35          2HG2      VAL  35 -14.229   6.880   6.405
  276   3HG2  VAL  35          3HG2      VAL  35 -14.388   8.624   6.627
  277    H    LEU  36           H        LEU  36  -9.609   6.545   8.549
  278    HA   LEU  36           HA       LEU  36  -9.847   7.819  11.213
  279   1HB   LEU  36          1HB       LEU  36  -8.453   6.436  12.348
  280   2HB   LEU  36          2HB       LEU  36  -9.715   5.432  11.671
  281    HG   LEU  36           HG       LEU  36  -7.611   5.268   9.814
  282   1HD1  LEU  36          1HD1      LEU  36  -6.549   4.967  12.669
  283   2HD1  LEU  36          2HD1      LEU  36  -5.653   4.597  11.185
  284   3HD1  LEU  36          3HD1      LEU  36  -6.083   6.273  11.565
  285   1HD2  LEU  36          1HD2      LEU  36  -7.394   2.953  10.559
  286   2HD2  LEU  36          2HD2      LEU  36  -8.351   3.322  12.012
  287   3HD2  LEU  36          3HD2      LEU  36  -9.094   3.436  10.398
  288    H    VAL  37           H        VAL  37  -9.292   9.782  10.334
  289    HA   VAL  37           HA       VAL  37  -6.498   9.943   9.375
  290    HB   VAL  37           HB       VAL  37  -6.980  11.918   8.330
  291   1HG1  VAL  37          1HG1      VAL  37  -9.719  10.653   8.092
  292   2HG1  VAL  37          2HG1      VAL  37  -8.834  11.629   6.904
  293   3HG1  VAL  37          3HG1      VAL  37  -8.274   9.995   7.304
  294   1HG2  VAL  37          1HG2      VAL  37  -7.900  13.198  10.116
  295   2HG2  VAL  37          2HG2      VAL  37  -8.949  13.346   8.706
  296   3HG2  VAL  37          3HG2      VAL  37  -9.439  12.295  10.055
  297    H    ALA  38           H        ALA  38  -5.244  11.740  10.202
  298    HA   ALA  38           HA       ALA  38  -6.007  12.680  12.938
  299   1HB   ALA  38          1HB       ALA  38  -3.227  11.772  12.099
  300   2HB   ALA  38          2HB       ALA  38  -3.655  12.565  13.628
  301   3HB   ALA  38          3HB       ALA  38  -4.296  10.948  13.262
  302    H    LEU  39           H        LEU  39  -6.651  14.682  12.240
  303    HA   LEU  39           HA       LEU  39  -5.383  16.212  10.188
  304   1HB   LEU  39          1HB       LEU  39  -7.171  17.073  12.499
  305   2HB   LEU  39          2HB       LEU  39  -6.807  18.076  11.081
  306    HG   LEU  39           HG       LEU  39  -7.959  15.342  10.597
  307   1HD1  LEU  39          1HD1      LEU  39 -10.233  16.249  10.724
  308   2HD1  LEU  39          2HD1      LEU  39  -9.446  16.183  12.311
  309   3HD1  LEU  39          3HD1      LEU  39  -9.601  17.742  11.465
  310   1HD2  LEU  39          1HD2      LEU  39  -8.790  16.333   8.667
  311   2HD2  LEU  39          2HD2      LEU  39  -8.453  17.993   9.217
  312   3HD2  LEU  39          3HD2      LEU  39  -7.122  16.900   8.774
  313    H    MET  40           H        MET  40  -4.423  15.568  13.406
  314    HA   MET  40           HA       MET  40  -2.929  18.003  13.953
  315   1HB   MET  40          1HB       MET  40  -3.076  15.211  15.147
  316   2HB   MET  40          2HB       MET  40  -1.765  16.307  15.599
  317   1HG   MET  40          1HG       MET  40  -3.290  18.009  16.326
  318   2HG   MET  40          2HG       MET  40  -4.700  17.063  15.842
  319   1HE   MET  40          1HE       MET  40  -4.405  14.212  16.904
  320   2HE   MET  40          2HE       MET  40  -4.948  14.363  18.591
  321   3HE   MET  40          3HE       MET  40  -5.802  15.244  17.307
  322    H    ALA  41           H        ALA  41  -2.021  14.698  12.920
  323    HA   ALA  41           HA       ALA  41   0.726  15.579  12.304
  324   1HB   ALA  41          1HB       ALA  41   0.371  13.454  13.455
  325   2HB   ALA  41          2HB       ALA  41  -0.619  12.863  12.101
  326   3HB   ALA  41          3HB       ALA  41   1.112  13.193  11.863
  327    H    GLY  42           H        GLY  42  -2.277  14.880  10.605
  328   1HA   GLY  42          1HA       GLY  42  -2.858  15.347   8.432
  329   2HA   GLY  42          2HA       GLY  42  -1.188  15.806   8.052
  330    H    LYS  43           H        LYS  43  -3.152  12.826   9.000
  331    HA   LYS  43           HA       LYS  43  -1.988  11.429   6.703
  332   1HB   LYS  43          1HB       LYS  43  -1.853   9.442   8.217
  333   2HB   LYS  43          2HB       LYS  43  -0.506  10.585   8.320
  334   1HG   LYS  43          1HG       LYS  43  -1.559  11.490  10.421
  335   2HG   LYS  43          2HG       LYS  43  -2.814  10.231  10.292
  336   1HD   LYS  43          1HD       LYS  43  -0.940   8.495  10.343
  337   2HD   LYS  43          2HD       LYS  43   0.202   9.822  10.536
  338   1HE   LYS  43          1HE       LYS  43  -0.045   9.094  12.728
  339   2HE   LYS  43          2HE       LYS  43  -1.137  10.478  12.666
  340   1HZ   LYS  43          1HZ       LYS  43  -1.876   7.625  12.473
  341   2HZ   LYS  43          2HZ       LYS  43  -2.164   8.625  13.740
  342   3HZ   LYS  43          3HZ       LYS  43  -2.952   8.859  12.316
  343    H    ALA  44           H        ALA  44  -3.576  10.139   5.780
  344    HA   ALA  44           HA       ALA  44  -6.105   9.741   7.287
  345   1HB   ALA  44          1HB       ALA  44  -5.634  10.368   4.377
  346   2HB   ALA  44          2HB       ALA  44  -7.142   9.629   4.972
  347   3HB   ALA  44          3HB       ALA  44  -6.638  11.227   5.556
  348    H    GLU  45           H        GLU  45  -6.101   7.705   8.045
  349    HA   GLU  45           HA       GLU  45  -5.173   5.471   6.277
  350   1HB   GLU  45          1HB       GLU  45  -5.393   5.968   9.229
  351   2HB   GLU  45          2HB       GLU  45  -5.918   4.386   8.655
  352   1HG   GLU  45          1HG       GLU  45  -3.285   5.164   7.576
  353   2HG   GLU  45          2HG       GLU  45  -3.337   5.077   9.346
  354    H    ILE  46           H        ILE  46  -6.884   4.343   5.235
  355    HA   ILE  46           HA       ILE  46  -9.424   4.223   6.788
  356    HB   ILE  46           HB       ILE  46 -10.737   4.541   4.913
  357   1HG1  ILE  46          1HG1      ILE  46  -9.202   3.583   3.240
  358   2HG1  ILE  46          2HG1      ILE  46 -10.254   4.920   2.757
  359   1HG2  ILE  46          1HG2      ILE  46 -10.473   6.887   4.353
  360   2HG2  ILE  46          2HG2      ILE  46 -10.084   6.628   6.057
  361   3HG2  ILE  46          3HG2      ILE  46  -8.783   6.874   4.899
  362   1HD1  ILE  46          1HD1      ILE  46  -8.407   6.479   2.709
  363   2HD1  ILE  46          2HD1      ILE  46  -7.291   5.250   3.355
  364   3HD1  ILE  46          3HD1      ILE  46  -8.001   5.064   1.742
  365    H    LYS  47           H        LYS  47 -10.870   2.419   5.889
  366    HA   LYS  47           HA       LYS  47  -9.309   0.236   4.681
  367   1HB   LYS  47          1HB       LYS  47 -11.456  -0.121   6.798
  368   2HB   LYS  47          2HB       LYS  47 -11.111  -1.317   5.577
  369   1HG   LYS  47          1HG       LYS  47  -9.775  -2.212   7.084
  370   2HG   LYS  47          2HG       LYS  47  -8.634  -1.112   6.365
  371   1HD   LYS  47          1HD       LYS  47  -8.361  -0.887   8.738
  372   2HD   LYS  47          2HD       LYS  47  -9.211   0.567   8.180
  373   1HE   LYS  47          1HE       LYS  47 -10.796   0.101   9.704
  374   2HE   LYS  47          2HE       LYS  47 -11.289  -1.232   8.645
  375   1HZ   LYS  47          1HZ       LYS  47  -9.428  -1.471  10.901
  376   2HZ   LYS  47          2HZ       LYS  47 -10.976  -2.015  10.836
  377   3HZ   LYS  47          3HZ       LYS  47  -9.837  -2.690   9.864
  378    H    TYR  48           H        TYR  48  -9.808   0.270   2.688
  379    HA   TYR  48           HA       TYR  48 -12.547   0.552   1.686
  380   1HB   TYR  48          1HB       TYR  48 -11.600   1.123  -0.288
  381   2HB   TYR  48          2HB       TYR  48 -10.584   1.954   0.863
  382    HD1  TYR  48           HD1      TYR  48 -10.566   0.254  -2.136
  383    HD2  TYR  48           HD2      TYR  48  -8.359   0.267   1.569
  384    HE1  TYR  48           HE1      TYR  48  -8.645  -0.730  -3.277
  385    HE2  TYR  48           HE2      TYR  48  -6.438  -0.743   0.423
  386    HH   TYR  48           HH       TYR  48  -6.438  -1.428  -3.085
  387    H    ASP  49           H        ASP  49 -12.613  -0.906  -0.472
  388    HA   ASP  49           HA       ASP  49 -11.599  -3.625   0.051
  389   1HB   ASP  49          1HB       ASP  49 -13.833  -3.574   0.955
  390   2HB   ASP  49          2HB       ASP  49 -14.477  -2.927  -0.560
  391    HA   PRO  50           HA       PRO  50 -10.607  -2.356  -4.211
  392   1HB   PRO  50          1HB       PRO  50  -8.698  -4.220  -4.794
  393   2HB   PRO  50          2HB       PRO  50  -8.413  -2.888  -3.657
  394   1HG   PRO  50          1HG       PRO  50  -9.242  -5.712  -3.000
  395   2HG   PRO  50          2HG       PRO  50  -7.893  -4.766  -2.298
  396   1HD   PRO  50          1HD       PRO  50 -10.358  -4.971  -1.136
  397   2HD   PRO  50          2HD       PRO  50  -9.412  -3.434  -1.019
  398    H    GLU  51           H        GLU  51 -12.639  -4.943  -3.318
  399    HA   GLU  51           HA       GLU  51 -12.794  -5.763  -6.177
  400   1HB   GLU  51          1HB       GLU  51 -13.826  -7.660  -5.576
  401   2HB   GLU  51          2HB       GLU  51 -12.861  -7.397  -4.124
  402   1HG   GLU  51          1HG       GLU  51 -14.940  -6.404  -3.044
  403   2HG   GLU  51          2HG       GLU  51 -15.822  -6.834  -4.525
  404    H    VAL  52           H        VAL  52 -14.083  -3.369  -4.094
  405    HA   VAL  52           HA       VAL  52 -16.329  -2.930  -6.027
  406    HB   VAL  52           HB       VAL  52 -17.721  -2.135  -4.111
  407   1HG1  VAL  52          1HG1      VAL  52 -18.085  -4.322  -5.276
  408   2HG1  VAL  52          2HG1      VAL  52 -17.091  -5.099  -4.025
  409   3HG1  VAL  52          3HG1      VAL  52 -18.607  -4.307  -3.581
  410   1HG2  VAL  52          1HG2      VAL  52 -15.978  -1.992  -2.360
  411   2HG2  VAL  52          2HG2      VAL  52 -17.306  -3.064  -1.880
  412   3HG2  VAL  52          3HG2      VAL  52 -15.768  -3.756  -2.418
  413    H    ILE  53           H        ILE  53 -14.104  -1.405  -3.658
  414    HA   ILE  53           HA       ILE  53 -14.587   1.189  -5.069
  415    HB   ILE  53           HB       ILE  53 -15.500   1.375  -2.886
  416   1HG1  ILE  53          1HG1      ILE  53 -13.933   3.204  -3.867
  417   2HG1  ILE  53          2HG1      ILE  53 -14.534   3.334  -2.221
  418   1HG2  ILE  53          1HG2      ILE  53 -14.520  -0.428  -1.650
  419   2HG2  ILE  53          2HG2      ILE  53 -12.910   0.280  -1.847
  420   3HG2  ILE  53          3HG2      ILE  53 -14.121   1.077  -0.818
  421   1HD1  ILE  53          1HD1      ILE  53 -12.443   2.822  -1.234
  422   2HD1  ILE  53          2HD1      ILE  53 -11.758   2.188  -2.741
  423   3HD1  ILE  53          3HD1      ILE  53 -12.098   3.909  -2.582
  424    H    GLN  54           H        GLN  54 -12.672   2.252  -5.725
  425    HA   GLN  54           HA       GLN  54 -10.191   0.632  -5.398
  426   1HB   GLN  54          1HB       GLN  54 -11.075   2.043  -7.937
  427   2HB   GLN  54          2HB       GLN  54  -9.629   1.057  -7.721
  428   1HG   GLN  54          1HG       GLN  54 -12.509   0.146  -7.805
  429   2HG   GLN  54          2HG       GLN  54 -11.204  -0.260  -8.920
  430   1HE2  GLN  54          1HE2      GLN  54  -9.107  -1.140  -7.370
  431   2HE2  GLN  54          2HE2      GLN  54  -9.623  -2.452  -6.345
  432    HA   PRO  55           HA       PRO  55  -8.533   4.201  -3.736
  433   1HB   PRO  55          1HB       PRO  55  -5.908   4.197  -4.614
  434   2HB   PRO  55          2HB       PRO  55  -6.578   3.069  -3.400
  435   1HG   PRO  55          1HG       PRO  55  -6.205   2.621  -6.369
  436   2HG   PRO  55          2HG       PRO  55  -5.694   1.560  -5.020
  437   1HD   PRO  55          1HD       PRO  55  -7.988   1.074  -6.301
  438   2HD   PRO  55          2HD       PRO  55  -7.944   0.975  -4.523
  439    H    LEU  56           H        LEU  56  -8.032   3.893  -7.257
  440    HA   LEU  56           HA       LEU  56  -7.483   6.626  -7.734
  441   1HB   LEU  56          1HB       LEU  56  -7.920   6.351  -9.960
  442   2HB   LEU  56          2HB       LEU  56  -7.105   4.881  -9.426
  443    HG   LEU  56           HG       LEU  56 -10.124   4.973  -9.813
  444   1HD1  LEU  56          1HD1      LEU  56  -9.190   5.857 -11.863
  445   2HD1  LEU  56          2HD1      LEU  56  -8.054   4.493 -11.968
  446   3HD1  LEU  56          3HD1      LEU  56  -9.805   4.219 -12.107
  447   1HD2  LEU  56          1HD2      LEU  56  -9.880   2.599 -10.214
  448   2HD2  LEU  56          2HD2      LEU  56  -8.105   2.716 -10.179
  449   3HD2  LEU  56          3HD2      LEU  56  -9.046   2.989  -8.696
  450    H    GLU  57           H        GLU  57 -10.587   4.922  -7.627
  451    HA   GLU  57           HA       GLU  57 -12.276   7.079  -8.296
  452   1HB   GLU  57          1HB       GLU  57 -12.915   4.832  -6.335
  453   2HB   GLU  57          2HB       GLU  57 -14.063   5.831  -7.227
  454   1HG   GLU  57          1HG       GLU  57 -12.094   3.875  -8.503
  455   2HG   GLU  57          2HG       GLU  57 -13.823   3.617  -8.271
  456    H    ILE  58           H        ILE  58 -10.957   6.075  -5.157
  457    HA   ILE  58           HA       ILE  58 -12.182   8.003  -3.470
  458    HB   ILE  58           HB       ILE  58 -10.095   6.000  -3.327
  459   1HG1  ILE  58          1HG1      ILE  58 -11.335   7.530  -1.029
  460   2HG1  ILE  58          2HG1      ILE  58 -12.165   6.263  -1.946
  461   1HG2  ILE  58          1HG2      ILE  58  -9.281   8.653  -2.012
  462   2HG2  ILE  58          2HG2      ILE  58  -8.547   7.085  -1.657
  463   3HG2  ILE  58          3HG2      ILE  58  -8.340   7.779  -3.233
  464   1HD1  ILE  58          1HD1      ILE  58 -10.239   4.697  -1.383
  465   2HD1  ILE  58          2HD1      ILE  58  -9.686   5.920  -0.218
  466   3HD1  ILE  58          3HD1      ILE  58 -11.281   5.189  -0.026
  467    H    ALA  59           H        ALA  59  -9.099   7.990  -5.280
  468    HA   ALA  59           HA       ALA  59  -8.376  10.511  -4.481
  469   1HB   ALA  59          1HB       ALA  59  -6.868   8.798  -5.493
  470   2HB   ALA  59          2HB       ALA  59  -7.513   9.208  -7.097
  471   3HB   ALA  59          3HB       ALA  59  -6.620  10.416  -6.153
  472    H    GLN  60           H        GLN  60 -10.201   9.565  -7.390
  473    HA   GLN  60           HA       GLN  60 -10.444  12.144  -8.614
  474   1HB   GLN  60          1HB       GLN  60 -12.295   9.702  -8.621
  475   2HB   GLN  60          2HB       GLN  60 -12.461  11.120  -9.642
  476   1HG   GLN  60          1HG       GLN  60 -10.235   9.059  -9.776
  477   2HG   GLN  60          2HG       GLN  60 -11.493   9.382 -10.957
  478   1HE2  GLN  60          1HE2      GLN  60  -8.643  10.758  -9.352
  479   2HE2  GLN  60          2HE2      GLN  60  -8.269  11.973 -10.551
  480    H    PHE  61           H        PHE  61 -12.334  10.477  -6.039
  481    HA   PHE  61           HA       PHE  61 -14.335  12.534  -6.043
  482   1HB   PHE  61          1HB       PHE  61 -14.311  10.062  -5.027
  483   2HB   PHE  61          2HB       PHE  61 -13.723  10.875  -3.590
  484    HD1  PHE  61           HD1      PHE  61 -16.333  11.377  -6.274
  485    HD2  PHE  61           HD2      PHE  61 -15.530  11.030  -2.077
  486    HE1  PHE  61           HE1      PHE  61 -18.738  11.705  -5.797
  487    HE2  PHE  61           HE2      PHE  61 -17.945  11.294  -1.589
  488    HZ   PHE  61           HZ       PHE  61 -19.555  11.661  -3.448
  489    H    ILE  62           H        ILE  62 -11.347  12.000  -4.172
  490    HA   ILE  62           HA       ILE  62 -11.587  14.317  -2.522
  491    HB   ILE  62           HB       ILE  62  -9.020  12.992  -3.503
  492   1HG1  ILE  62          1HG1      ILE  62  -9.966  11.169  -2.427
  493   2HG1  ILE  62          2HG1      ILE  62  -9.225  11.952  -1.077
  494   1HG2  ILE  62          1HG2      ILE  62  -8.054  13.867  -1.409
  495   2HG2  ILE  62          2HG2      ILE  62  -8.640  15.135  -2.464
  496   3HG2  ILE  62          3HG2      ILE  62  -9.594  14.663  -1.034
  497   1HD1  ILE  62          1HD1      ILE  62 -11.387  13.083  -0.539
  498   2HD1  ILE  62          2HD1      ILE  62 -12.144  12.033  -1.768
  499   3HD1  ILE  62          3HD1      ILE  62 -11.349  11.311  -0.360
  500    H    GLN  63           H        GLN  63 -10.156  13.907  -5.761
  501    HA   GLN  63           HA       GLN  63  -9.294  16.627  -6.076
  502   1HB   GLN  63          1HB       GLN  63  -9.915  14.385  -8.005
  503   2HB   GLN  63          2HB       GLN  63  -9.358  15.973  -8.554
  504   1HG   GLN  63          1HG       GLN  63  -7.248  15.748  -7.643
  505   2HG   GLN  63          2HG       GLN  63  -7.799  14.730  -6.317
  506   1HE2  GLN  63          1HE2      GLN  63  -6.646  12.915  -6.403
  507   2HE2  GLN  63          2HE2      GLN  63  -6.451  11.891  -7.805
  508    H    ASP  64           H        ASP  64 -12.429  15.048  -6.882
  509    HA   ASP  64           HA       ASP  64 -13.626  17.339  -8.090
  510   1HB   ASP  64          1HB       ASP  64 -14.587  15.088  -8.262
  511   2HB   ASP  64          2HB       ASP  64 -14.877  15.043  -6.515
  512    H    LEU  65           H        LEU  65 -13.725  16.101  -4.742
  513    HA   LEU  65           HA       LEU  65 -15.083  18.259  -3.568
  514   1HB   LEU  65          1HB       LEU  65 -13.094  16.236  -2.518
  515   2HB   LEU  65          2HB       LEU  65 -13.757  17.465  -1.446
  516    HG   LEU  65           HG       LEU  65 -15.641  15.791  -3.138
  517   1HD1  LEU  65          1HD1      LEU  65 -15.840  14.199  -1.214
  518   2HD1  LEU  65          2HD1      LEU  65 -14.314  14.086  -2.099
  519   3HD1  LEU  65          3HD1      LEU  65 -14.358  14.895  -0.540
  520   1HD2  LEU  65          1HD2      LEU  65 -17.122  16.200  -1.128
  521   2HD2  LEU  65          2HD2      LEU  65 -15.865  17.251  -0.456
  522   3HD2  LEU  65          3HD2      LEU  65 -16.649  17.670  -1.988
  523    H    GLY  66           H        GLY  66 -11.622  17.946  -4.305
  524   1HA   GLY  66          1HA       GLY  66 -10.639  19.930  -5.276
  525   2HA   GLY  66          2HA       GLY  66 -11.429  20.941  -4.065
  526    H    PHE  67           H        PHE  67  -9.734  17.829  -3.599
  527    HA   PHE  67           HA       PHE  67  -7.524  19.124  -2.056
  528   1HB   PHE  67          1HB       PHE  67  -9.490  16.914  -1.351
  529   2HB   PHE  67          2HB       PHE  67  -7.888  16.945  -0.640
  530    HD1  PHE  67           HD1      PHE  67  -7.560  18.139   1.354
  531    HD2  PHE  67           HD2      PHE  67 -11.026  18.998  -1.062
  532    HE1  PHE  67           HE1      PHE  67  -8.590  19.395   3.232
  533    HE2  PHE  67           HE2      PHE  67 -11.917  20.441   0.731
  534    HZ   PHE  67           HZ       PHE  67 -10.740  20.559   2.921
  535    H    GLU  68           H        GLU  68  -5.660  17.425  -1.874
  536    HA   GLU  68           HA       GLU  68  -5.790  15.462  -4.147
  537   1HB   GLU  68          1HB       GLU  68  -3.388  16.807  -2.899
  538   2HB   GLU  68          2HB       GLU  68  -3.371  15.541  -4.127
  539   1HG   GLU  68          1HG       GLU  68  -4.683  17.077  -5.644
  540   2HG   GLU  68          2HG       GLU  68  -4.517  18.353  -4.422
  541    H    ALA  69           H        ALA  69  -5.778  13.400  -3.595
  542    HA   ALA  69           HA       ALA  69  -5.009  12.542  -0.837
  543   1HB   ALA  69          1HB       ALA  69  -7.217  11.756  -1.711
  544   2HB   ALA  69          2HB       ALA  69  -6.385  10.958  -3.056
  545   3HB   ALA  69          3HB       ALA  69  -6.080  10.441  -1.382
  546    H    ALA  70           H        ALA  70  -2.903  11.874  -0.728
  547    HA   ALA  70           HA       ALA  70  -1.663  10.532  -3.115
  548   1HB   ALA  70          1HB       ALA  70  -0.695  12.866  -1.443
  549   2HB   ALA  70          2HB       ALA  70   0.454  11.780  -2.280
  550   3HB   ALA  70          3HB       ALA  70  -0.734  12.733  -3.207
  551    H    VAL  71           H        VAL  71  -0.584   8.724  -2.607
  552    HA   VAL  71           HA       VAL  71  -1.058   7.795   0.105
  553    HB   VAL  71           HB       VAL  71   0.152   6.151  -2.077
  554   1HG1  VAL  71          1HG1      VAL  71  -1.700   5.516   0.239
  555   2HG1  VAL  71          2HG1      VAL  71  -1.126   4.367  -0.948
  556   3HG1  VAL  71          3HG1      VAL  71   0.038   5.099   0.158
  557   1HG2  VAL  71          1HG2      VAL  71  -2.783   6.760  -1.666
  558   2HG2  VAL  71          2HG2      VAL  71  -1.825   7.103  -3.133
  559   3HG2  VAL  71          3HG2      VAL  71  -2.157   5.431  -2.671
  560    H    MET  72           H        MET  72   0.526   6.821   1.367
  561    HA   MET  72           HA       MET  72   2.868   8.491   1.485
  562   1HB   MET  72          1HB       MET  72   3.184   7.512   3.537
  563   2HB   MET  72          2HB       MET  72   1.433   7.566   3.357
  564   1HG   MET  72          1HG       MET  72   1.306   5.394   3.755
  565   2HG   MET  72          2HG       MET  72   2.233   5.062   2.333
  566   1HE   MET  72          1HE       MET  72   2.098   5.296   6.161
  567   2HE   MET  72          2HE       MET  72   1.930   3.654   5.478
  568   3HE   MET  72          3HE       MET  72   3.313   4.047   6.522
  569    H    GLU  73           H        GLU  73   2.180   5.808  -0.330
  570    HA   GLU  73           HA       GLU  73   3.336   4.948  -2.019
  571   1HB   GLU  73          1HB       GLU  73   5.242   6.670  -1.424
  572   2HB   GLU  73          2HB       GLU  73   6.042   5.249  -0.741
  573   1HG   GLU  73          1HG       GLU  73   5.763   4.139  -3.005
  574   2HG   GLU  73          2HG       GLU  73   5.002   5.631  -3.591
  575    H    ASP  74           H        ASP  74   2.693   3.976   0.863
  576    HA   ASP  74           HA       ASP  74   3.718   1.181   0.711
  577   1HB   ASP  74          1HB       ASP  74   3.770   1.734   2.978
  578   2HB   ASP  74          2HB       ASP  74   2.436   2.895   2.819
  579    H    TYR  75           H        TYR  75   0.605   2.647   1.534
  580    HA   TYR  75           HA       TYR  75  -1.464   1.990   1.241
  581   1HB   TYR  75          1HB       TYR  75  -2.311   1.779  -0.818
  582   2HB   TYR  75          2HB       TYR  75  -0.690   2.366  -1.222
  583    HD1  TYR  75           HD1      TYR  75   0.564   1.320  -2.868
  584    HD2  TYR  75           HD2      TYR  75  -2.533  -0.902  -0.845
  585    HE1  TYR  75           HE1      TYR  75   0.788  -0.488  -4.507
  586    HE2  TYR  75           HE2      TYR  75  -2.064  -2.785  -2.202
  587    HH   TYR  75           HH       TYR  75  -1.226  -3.363  -4.507
  588    H    ALA  76           H        ALA  76   0.885  -0.637   0.606
  589    HA   ALA  76           HA       ALA  76  -1.221  -2.607   0.746
  590   1HB   ALA  76          1HB       ALA  76   0.574  -4.087  -0.062
  591   2HB   ALA  76          2HB       ALA  76   0.345  -2.659  -1.113
  592   3HB   ALA  76          3HB       ALA  76   1.708  -2.723  -0.002
  593    H    GLY  77           H        GLY  77  -1.741  -3.086   2.851
  594   1HA   GLY  77          1HA       GLY  77   0.222  -4.742   4.318
  595   2HA   GLY  77          2HA       GLY  77  -0.167  -3.130   4.960
  596    H    SER  78           H        SER  78  -1.943  -5.882   3.456
  597    HA   SER  78           HA       SER  78  -3.726  -6.031   5.806
  598   1HB   SER  78          1HB       SER  78  -4.419  -4.437   3.570
  599   2HB   SER  78          2HB       SER  78  -5.372  -5.914   3.394
  600    HG   SER  78           HG       SER  78  -6.089  -5.583   5.548
  601    H    ASP  79           H        ASP  79  -3.651  -7.332   2.401
  602    HA   ASP  79           HA       ASP  79  -3.389 -10.072   3.245
  603   1HB   ASP  79          1HB       ASP  79  -5.985  -8.965   3.737
  604   2HB   ASP  79          2HB       ASP  79  -6.151  -9.747   2.178
  605    H    GLY  80           H        GLY  80  -2.317 -10.855   1.327
  606   1HA   GLY  80          1HA       GLY  80  -2.212 -11.480  -0.769
  607   2HA   GLY  80          2HA       GLY  80  -3.605 -10.467  -1.257
  608    H    ASN  81           H        ASN  81  -2.858  -8.014  -0.169
  609    HA   ASN  81           HA       ASN  81  -0.578  -7.377  -1.906
  610   1HB   ASN  81          1HB       ASN  81  -3.004  -6.452  -2.320
  611   2HB   ASN  81          2HB       ASN  81  -2.585  -5.296  -1.049
  612   1HD2  ASN  81          1HD2      ASN  81   0.321  -4.984  -1.678
  613   2HD2  ASN  81          2HD2      ASN  81   0.272  -4.103  -3.182
  614    H    ILE  82           H        ILE  82   1.163  -7.296  -0.656
  615    HA   ILE  82           HA       ILE  82   1.028  -5.777   1.893
  616    HB   ILE  82           HB       ILE  82   2.912  -8.055   1.873
  617   1HG1  ILE  82          1HG1      ILE  82   0.880  -9.233   0.858
  618   2HG1  ILE  82          2HG1      ILE  82   1.540  -9.840   2.368
  619   1HG2  ILE  82          1HG2      ILE  82   2.059  -8.198   4.212
  620   2HG2  ILE  82          2HG2      ILE  82   2.521  -6.539   3.757
  621   3HG2  ILE  82          3HG2      ILE  82   0.804  -6.997   3.789
  622   1HD1  ILE  82          1HD1      ILE  82  -0.919  -9.841   2.323
  623   2HD1  ILE  82          2HD1      ILE  82  -0.251  -8.965   3.687
  624   3HD1  ILE  82          3HD1      ILE  82  -0.917  -8.066   2.309
  625    H    GLU  83           H        GLU  83   3.325  -4.984   2.484
  626    HA   GLU  83           HA       GLU  83   5.182  -5.150   0.242
  627   1HB   GLU  83          1HB       GLU  83   5.521  -2.773   0.381
  628   2HB   GLU  83          2HB       GLU  83   3.789  -3.095   0.322
  629   1HG   GLU  83          1HG       GLU  83   3.688  -1.617   1.888
  630   2HG   GLU  83          2HG       GLU  83   3.972  -2.966   2.965
  631    H    LEU  84           H        LEU  84   7.393  -4.764   0.758
  632    HA   LEU  84           HA       LEU  84   8.190  -5.404   3.563
  633   1HB   LEU  84          1HB       LEU  84   9.024  -6.917   1.053
  634   2HB   LEU  84          2HB       LEU  84   9.632  -7.222   2.684
  635    HG   LEU  84           HG       LEU  84   6.694  -7.561   1.894
  636   1HD1  LEU  84          1HD1      LEU  84   8.073  -9.042   0.545
  637   2HD1  LEU  84          2HD1      LEU  84   8.881  -9.657   2.009
  638   3HD1  LEU  84          3HD1      LEU  84   7.145  -9.950   1.752
  639   1HD2  LEU  84          1HD2      LEU  84   7.102  -7.273   4.335
  640   2HD2  LEU  84          2HD2      LEU  84   6.586  -8.917   3.945
  641   3HD2  LEU  84          3HD2      LEU  84   8.298  -8.586   4.282
  642    H    THR  85           H        THR  85  10.342  -4.684   4.026
  643    HA   THR  85           HA       THR  85  11.516  -2.922   1.961
  644    HB   THR  85           HB       THR  85  10.819  -2.404   4.799
  645    HG1  THR  85           HG1      THR  85  11.482  -0.776   2.613
  646   1HG2  THR  85          1HG2      THR  85  13.225  -2.543   5.175
  647   2HG2  THR  85          2HG2      THR  85  13.543  -1.516   3.755
  648   3HG2  THR  85          3HG2      THR  85  12.696  -0.856   5.168
  649    H    ILE  86           H        ILE  86  13.503  -3.224   1.377
  650    HA   ILE  86           HA       ILE  86  14.689  -5.774   2.294
  651    HB   ILE  86           HB       ILE  86  15.944  -4.550  -0.054
  652   1HG1  ILE  86          1HG1      ILE  86  14.136  -5.294  -1.631
  653   2HG1  ILE  86          2HG1      ILE  86  12.991  -5.211  -0.293
  654   1HG2  ILE  86          1HG2      ILE  86  15.869  -6.758  -0.887
  655   2HG2  ILE  86          2HG2      ILE  86  16.322  -6.822   0.820
  656   3HG2  ILE  86          3HG2      ILE  86  14.666  -7.255   0.328
  657   1HD1  ILE  86          1HD1      ILE  86  14.682  -2.775  -0.512
  658   2HD1  ILE  86          2HD1      ILE  86  13.783  -3.110  -2.004
  659   3HD1  ILE  86          3HD1      ILE  86  12.901  -2.922  -0.491
  660    H    THR  87           H        THR  87  16.367  -5.572   3.691
  661    HA   THR  87           HA       THR  87  17.823  -2.964   3.796
  662    HB   THR  87           HB       THR  87  18.567  -3.778   6.014
  663    HG1  THR  87           HG1      THR  87  17.231  -5.554   6.824
  664   1HG2  THR  87          1HG2      THR  87  15.529  -3.777   5.629
  665   2HG2  THR  87          2HG2      THR  87  16.405  -3.385   7.119
  666   3HG2  THR  87          3HG2      THR  87  16.537  -2.318   5.711
  667    H    GLY  88           H        GLY  88  19.997  -2.877   3.491
  668   1HA   GLY  88          1HA       GLY  88  22.130  -3.588   2.952
  669   2HA   GLY  88          2HA       GLY  88  21.597  -5.270   2.926
  670    H    MET  89           H        MET  89  19.252  -4.118   0.969
  671    HA   MET  89           HA       MET  89  20.735  -4.973  -1.353
  672   1HB   MET  89          1HB       MET  89  18.427  -5.657  -0.717
  673   2HB   MET  89          2HB       MET  89  17.876  -4.010  -1.063
  674   1HG   MET  89          1HG       MET  89  19.440  -5.561  -3.136
  675   2HG   MET  89          2HG       MET  89  17.750  -5.991  -2.835
  676   1HE   MET  89          1HE       MET  89  16.257  -3.284  -2.370
  677   2HE   MET  89          2HE       MET  89  15.673  -3.089  -4.037
  678   3HE   MET  89          3HE       MET  89  15.743  -4.705  -3.311
  679    H    THR  90           H        THR  90  21.343  -3.797  -3.115
  680    HA   THR  90           HA       THR  90  20.439  -1.078  -3.544
  681    HB   THR  90           HB       THR  90  22.081  -0.554  -1.915
  682    HG1  THR  90           HG1      THR  90  22.114   0.889  -3.523
  683   1HG2  THR  90          1HG2      THR  90  24.179  -2.095  -3.490
  684   2HG2  THR  90          2HG2      THR  90  24.436  -1.084  -2.064
  685   3HG2  THR  90          3HG2      THR  90  23.490  -2.571  -1.921
  686    H    CYS  91           H        CYS  91  19.578  -2.087  -5.333
  687    HA   CYS  91           HA       CYS  91  19.438  -2.678  -7.504
  688   1HB   CYS  91          1HB       CYS  91  22.216  -1.426  -7.758
  689   2HB   CYS  91          2HB       CYS  91  21.149  -1.917  -9.089
  690    HG   CYS  91           HG       CYS  91  20.644   0.265  -6.683
  691    H    ALA  92           H        ALA  92  22.876  -3.201  -7.758
  692    HA   ALA  92           HA       ALA  92  23.941  -4.877  -8.826
  693   1HB   ALA  92          1HB       ALA  92  24.234  -6.845  -7.388
  694   2HB   ALA  92          2HB       ALA  92  24.140  -5.380  -6.410
  695   3HB   ALA  92          3HB       ALA  92  22.737  -6.452  -6.505
  696    H    SER  93           H        SER  93  23.130  -7.752  -8.758
  697    HA   SER  93           HA       SER  93  20.908  -7.814 -10.716
  698   1HB   SER  93          1HB       SER  93  22.927  -9.328 -10.861
  699   2HB   SER  93          2HB       SER  93  22.381 -10.110  -9.360
  700    HG   SER  93           HG       SER  93  21.654 -11.167 -11.290
  701    H    CYS  94           H        CYS  94  21.124  -7.214  -7.409
  702    HA   CYS  94           HA       CYS  94  19.766  -9.425  -6.234
  703   1HB   CYS  94          1HB       CYS  94  21.138  -7.869  -4.867
  704   2HB   CYS  94          2HB       CYS  94  19.984  -6.560  -5.209
  705    HG   CYS  94           HG       CYS  94  19.515  -9.457  -3.719
  706    H    VAL  95           H        VAL  95  18.752  -6.167  -7.132
  707    HA   VAL  95           HA       VAL  95  16.056  -6.203  -6.572
  708    HB   VAL  95           HB       VAL  95  17.420  -4.348  -7.358
  709   1HG1  VAL  95          1HG1      VAL  95  16.973  -5.148 -10.243
  710   2HG1  VAL  95          2HG1      VAL  95  17.874  -3.779  -9.601
  711   3HG1  VAL  95          3HG1      VAL  95  18.506  -5.412  -9.367
  712   1HG2  VAL  95          1HG2      VAL  95  15.650  -3.165  -8.634
  713   2HG2  VAL  95          2HG2      VAL  95  14.820  -4.715  -8.886
  714   3HG2  VAL  95          3HG2      VAL  95  15.036  -4.066  -7.237
  715    H    HIS  96           H        HIS  96  17.397  -7.165  -9.763
  716    HA   HIS  96           HA       HIS  96  14.917  -8.081 -10.801
  717   1HB   HIS  96          1HB       HIS  96  16.860  -7.375 -12.168
  718   2HB   HIS  96          2HB       HIS  96  17.748  -8.814 -11.642
  719    HD1  HIS  96           HD1      HIS  96  14.093  -8.540 -12.973
  720    HD2  HIS  96           HD2      HIS  96  17.802 -10.388 -13.734
  721    HE1  HIS  96           HE1      HIS  96  13.728 -10.150 -14.925
  722    H    ASN  97           H        ASN  97  17.421  -9.566  -8.905
  723    HA   ASN  97           HA       ASN  97  16.700 -12.340  -9.333
  724   1HB   ASN  97          1HB       ASN  97  18.905 -11.999  -8.646
  725   2HB   ASN  97          2HB       ASN  97  18.456 -10.890  -7.356
  726   1HD2  ASN  97          1HD2      ASN  97  17.768 -11.635  -5.341
  727   2HD2  ASN  97          2HD2      ASN  97  17.943 -13.321  -4.893
  728    H    ILE  98           H        ILE  98  15.963  -9.964  -6.732
  729    HA   ILE  98           HA       ILE  98  14.324 -11.724  -5.166
  730    HB   ILE  98           HB       ILE  98  14.600  -8.710  -5.393
  731   1HG1  ILE  98          1HG1      ILE  98  15.200 -10.714  -3.161
  732   2HG1  ILE  98          2HG1      ILE  98  16.394 -10.114  -4.317
  733   1HG2  ILE  98          1HG2      ILE  98  12.252  -9.088  -4.839
  734   2HG2  ILE  98          2HG2      ILE  98  12.702 -10.248  -3.565
  735   3HG2  ILE  98          3HG2      ILE  98  13.087  -8.519  -3.415
  736   1HD1  ILE  98          1HD1      ILE  98  15.987  -7.789  -3.513
  737   2HD1  ILE  98          2HD1      ILE  98  14.919  -8.449  -2.246
  738   3HD1  ILE  98          3HD1      ILE  98  16.628  -8.885  -2.267
  739    H    GLU  99           H        GLU  99  13.668  -9.373  -7.772
  740    HA   GLU  99           HA       GLU  99  10.867  -9.783  -8.002
  741   1HB   GLU  99          1HB       GLU  99  13.033  -8.795  -9.792
  742   2HB   GLU  99          2HB       GLU  99  11.599  -9.418 -10.594
  743   1HG   GLU  99          1HG       GLU  99  10.154  -7.916  -9.333
  744   2HG   GLU  99          2HG       GLU  99  11.540  -7.345  -8.381
  745    H    SER 100           H        SER 100  13.524 -11.525  -9.697
  746    HA   SER 100           HA       SER 100  11.956 -13.473 -10.948
  747   1HB   SER 100          1HB       SER 100  14.319 -13.155 -11.430
  748   2HB   SER 100          2HB       SER 100  14.767 -13.758  -9.829
  749    HG   SER 100           HG       SER 100  13.388 -15.237 -11.815
  750    H    LYS 101           H        LYS 101  13.304 -13.579  -7.571
  751    HA   LYS 101           HA       LYS 101  12.361 -16.209  -7.004
  752   1HB   LYS 101          1HB       LYS 101  13.374 -13.840  -5.434
  753   2HB   LYS 101          2HB       LYS 101  12.431 -15.042  -4.580
  754   1HG   LYS 101          1HG       LYS 101  14.759 -15.614  -4.386
  755   2HG   LYS 101          2HG       LYS 101  13.914 -16.841  -5.341
  756   1HD   LYS 101          1HD       LYS 101  14.780 -15.586  -7.430
  757   2HD   LYS 101          2HD       LYS 101  15.744 -14.609  -6.312
  758   1HE   LYS 101          1HE       LYS 101  16.885 -16.663  -5.495
  759   2HE   LYS 101          2HE       LYS 101  15.851 -17.671  -6.520
  760   1HZ   LYS 101          1HZ       LYS 101  16.831 -16.611  -8.444
  761   2HZ   LYS 101          2HZ       LYS 101  17.771 -15.663  -7.485
  762   3HZ   LYS 101          3HZ       LYS 101  18.007 -17.288  -7.503
  763    H    LEU 102           H        LEU 102  10.795 -13.013  -6.772
  764    HA   LEU 102           HA       LEU 102   8.471 -14.044  -5.333
  765   1HB   LEU 102          1HB       LEU 102   8.996 -11.511  -6.930
  766   2HB   LEU 102          2HB       LEU 102   7.539 -11.776  -5.993
  767    HG   LEU 102           HG       LEU 102  10.291 -11.950  -4.684
  768   1HD1  LEU 102          1HD1      LEU 102  10.023  -9.576  -4.124
  769   2HD1  LEU 102          2HD1      LEU 102  10.095  -9.835  -5.885
  770   3HD1  LEU 102          3HD1      LEU 102   8.534  -9.523  -5.096
  771   1HD2  LEU 102          1HD2      LEU 102   8.397 -12.827  -3.364
  772   2HD2  LEU 102          2HD2      LEU 102   9.050 -11.325  -2.677
  773   3HD2  LEU 102          3HD2      LEU 102   7.532 -11.289  -3.588
  774    H    THR 103           H        THR 103   9.004 -12.819  -8.641
  775    HA   THR 103           HA       THR 103   6.523 -13.691  -9.710
  776    HB   THR 103           HB       THR 103   7.554 -13.316 -11.893
  777    HG1  THR 103           HG1      THR 103   9.858 -12.614 -10.452
  778   1HG2  THR 103          1HG2      THR 103   8.119 -11.107  -9.859
  779   2HG2  THR 103          2HG2      THR 103   7.948 -10.902 -11.612
  780   3HG2  THR 103          3HG2      THR 103   6.558 -11.429 -10.645
  781    H    ARG 104           H        ARG 104   9.405 -15.527  -9.088
  782    HA   ARG 104           HA       ARG 104   8.928 -17.733 -10.824
  783   1HB   ARG 104          1HB       ARG 104  10.969 -17.681  -9.580
  784   2HB   ARG 104          2HB       ARG 104  10.105 -17.609  -8.032
  785   1HG   ARG 104          1HG       ARG 104   9.274 -19.874  -8.321
  786   2HG   ARG 104          2HG       ARG 104  10.006 -20.001  -9.925
  787   1HD   ARG 104          1HD       ARG 104  11.716 -19.368  -7.488
  788   2HD   ARG 104          2HD       ARG 104  11.078 -21.005  -7.740
  789    HE   ARG 104           HE       ARG 104  12.397 -19.901 -10.092
  790   1HH1  ARG 104          1HH1      ARG 104  12.961 -21.592  -7.048
  791   2HH1  ARG 104          2HH1      ARG 104  14.263 -22.578  -7.630
  792   1HH2  ARG 104          1HH2      ARG 104  14.147 -21.204 -10.918
  793   2HH2  ARG 104          2HH2      ARG 104  14.977 -22.312  -9.876
  794    H    THR 105           H        THR 105   7.206 -16.758  -7.834
  795    HA   THR 105           HA       THR 105   6.005 -19.400  -7.576
  796    HB   THR 105           HB       THR 105   6.543 -17.778  -5.672
  797    HG1  THR 105           HG1      THR 105   4.734 -18.657  -4.566
  798   1HG2  THR 105          1HG2      THR 105   5.010 -15.925  -6.847
  799   2HG2  THR 105          2HG2      THR 105   3.713 -16.806  -6.023
  800   3HG2  THR 105          3HG2      THR 105   5.032 -16.099  -5.077
  801    H    ASN 106           H        ASN 106   3.505 -19.305  -7.159
  802    HA   ASN 106           HA       ASN 106   2.345 -18.749  -9.825
  803   1HB   ASN 106          1HB       ASN 106   0.476 -20.105  -9.064
  804   2HB   ASN 106          2HB       ASN 106   2.024 -20.957  -8.963
  805   1HD2  ASN 106          1HD2      ASN 106  -0.253 -21.869  -7.551
  806   2HD2  ASN 106          2HD2      ASN 106   0.083 -21.653  -5.844
  807    H    GLY 107           H        GLY 107   1.651 -18.003  -6.390
  808   1HA   GLY 107          1HA       GLY 107  -0.751 -16.613  -6.903
  809   2HA   GLY 107          2HA       GLY 107   0.226 -16.493  -5.424
  810    H    ILE 108           H        ILE 108   2.597 -15.391  -6.849
  811    HA   ILE 108           HA       ILE 108   1.713 -12.723  -6.395
  812    HB   ILE 108           HB       ILE 108   4.078 -14.000  -6.040
  813   1HG1  ILE 108          1HG1      ILE 108   4.263 -11.039  -6.025
  814   2HG1  ILE 108          2HG1      ILE 108   3.000 -11.745  -5.020
  815   1HG2  ILE 108          1HG2      ILE 108   4.840 -13.742  -8.312
  816   2HG2  ILE 108          2HG2      ILE 108   4.544 -11.979  -8.277
  817   3HG2  ILE 108          3HG2      ILE 108   5.788 -12.679  -7.255
  818   1HD1  ILE 108          1HD1      ILE 108   5.205 -11.503  -3.836
  819   2HD1  ILE 108          2HD1      ILE 108   4.532 -13.140  -3.820
  820   3HD1  ILE 108          3HD1      ILE 108   5.863 -12.747  -4.910
  821    H    THR 109           H        THR 109   0.733 -11.446  -7.843
  822    HA   THR 109           HA       THR 109   0.965 -12.159 -10.711
  823    HB   THR 109           HB       THR 109  -0.802 -10.083  -9.377
  824    HG1  THR 109           HG1      THR 109  -2.336 -11.791  -9.539
  825   1HG2  THR 109          1HG2      THR 109  -0.907 -11.466 -12.106
  826   2HG2  THR 109          2HG2      THR 109  -2.157 -10.384 -11.458
  827   3HG2  THR 109          3HG2      THR 109  -0.548  -9.750 -11.833
  828    H    TYR 110           H        TYR 110   1.577  -9.302  -8.610
  829    HA   TYR 110           HA       TYR 110   3.441  -8.308 -10.687
  830   1HB   TYR 110          1HB       TYR 110   2.498  -6.222 -11.020
  831   2HB   TYR 110          2HB       TYR 110   1.324  -7.485 -11.377
  832    HD1  TYR 110           HD1      TYR 110   2.085  -4.577  -9.287
  833    HD2  TYR 110           HD2      TYR 110  -0.882  -7.468 -10.445
  834    HE1  TYR 110           HE1      TYR 110   0.365  -3.353  -7.945
  835    HE2  TYR 110           HE2      TYR 110  -2.652  -6.058  -9.363
  836    HH   TYR 110           HH       TYR 110  -3.029  -4.413  -7.816
  837    H    ALA 111           H        ALA 111   5.288  -8.532  -9.375
  838    HA   ALA 111           HA       ALA 111   5.128  -7.198  -6.724
  839   1HB   ALA 111          1HB       ALA 111   7.328  -8.178  -6.390
  840   2HB   ALA 111          2HB       ALA 111   6.119  -9.423  -6.768
  841   3HB   ALA 111          3HB       ALA 111   7.287  -8.905  -8.009
  842    H    SER 112           H        SER 112   6.430  -5.382  -6.283
  843    HA   SER 112           HA       SER 112   7.945  -4.173  -8.557
  844   1HB   SER 112          1HB       SER 112   5.916  -2.574  -6.963
  845   2HB   SER 112          2HB       SER 112   6.734  -2.156  -8.476
  846    HG   SER 112           HG       SER 112   5.589  -4.084  -9.339
  847    H    VAL 113           H        VAL 113   9.935  -3.957  -7.711
  848    HA   VAL 113           HA       VAL 113  10.278  -3.392  -4.820
  849    HB   VAL 113           HB       VAL 113  11.285  -5.415  -5.502
  850   1HG1  VAL 113          1HG1      VAL 113  11.521  -5.106  -7.922
  851   2HG1  VAL 113          2HG1      VAL 113  12.775  -3.888  -7.671
  852   3HG1  VAL 113          3HG1      VAL 113  13.057  -5.577  -7.198
  853   1HG2  VAL 113          1HG2      VAL 113  12.535  -3.994  -3.894
  854   2HG2  VAL 113          2HG2      VAL 113  13.588  -5.054  -4.843
  855   3HG2  VAL 113          3HG2      VAL 113  13.485  -3.327  -5.237
  856    H    ALA 114           H        ALA 114  10.878  -1.417  -4.177
  857    HA   ALA 114           HA       ALA 114  11.941   0.538  -6.171
  858   1HB   ALA 114          1HB       ALA 114   9.967   0.953  -3.898
  859   2HB   ALA 114          2HB       ALA 114  10.654   2.219  -4.942
  860   3HB   ALA 114          3HB       ALA 114   9.610   0.964  -5.634
  861    H    LEU 115           H        LEU 115  14.038   0.039  -5.621
  862    HA   LEU 115           HA       LEU 115  15.149  -0.001  -3.014
  863   1HB   LEU 115          1HB       LEU 115  17.297  -0.001  -4.103
  864   2HB   LEU 115          2HB       LEU 115  16.156  -1.074  -4.899
  865    HG   LEU 115           HG       LEU 115  15.769   1.131  -6.454
  866   1HD1  LEU 115          1HD1      LEU 115  18.698   1.260  -5.594
  867   2HD1  LEU 115          2HD1      LEU 115  17.959   2.160  -6.933
  868   3HD1  LEU 115          3HD1      LEU 115  17.482   2.508  -5.268
  869   1HD2  LEU 115          1HD2      LEU 115  17.349   0.047  -8.033
  870   2HD2  LEU 115          2HD2      LEU 115  17.954  -0.960  -6.694
  871   3HD2  LEU 115          3HD2      LEU 115  16.275  -1.118  -7.241
  872    H    ALA 116           H        ALA 116  14.234   2.735  -4.990
  873    HA   ALA 116           HA       ALA 116  16.050   4.680  -3.940
  874   1HB   ALA 116          1HB       ALA 116  14.650   5.081  -5.927
  875   2HB   ALA 116          2HB       ALA 116  13.178   4.986  -4.932
  876   3HB   ALA 116          3HB       ALA 116  14.341   6.306  -4.680
  877    H    THR 117           H        THR 117  12.930   3.415  -2.873
  878    HA   THR 117           HA       THR 117  13.054   4.903  -0.298
  879    HB   THR 117           HB       THR 117  10.945   5.233  -1.032
  880    HG1  THR 117           HG1      THR 117  10.773   2.633   0.075
  881   1HG2  THR 117          1HG2      THR 117  10.953   4.164  -3.189
  882   2HG2  THR 117          2HG2      THR 117  10.885   2.554  -2.423
  883   3HG2  THR 117          3HG2      THR 117   9.524   3.668  -2.291
  884    H    SER 118           H        SER 118  13.673   1.806  -1.726
  885    HA   SER 118           HA       SER 118  14.416  -0.149  -0.919
  886   1HB   SER 118          1HB       SER 118  14.620   1.092   1.852
  887   2HB   SER 118          2HB       SER 118  15.351  -0.411   1.281
  888    HG   SER 118           HG       SER 118  16.792   1.419   1.219
  889    H    LYS 119           H        LYS 119  11.631   0.378  -1.275
  890    HA   LYS 119           HA       LYS 119  10.597  -1.648   0.617
  891   1HB   LYS 119          1HB       LYS 119   8.548  -0.673   0.891
  892   2HB   LYS 119          2HB       LYS 119   9.730   0.592   1.309
  893   1HG   LYS 119          1HG       LYS 119   9.386   1.479  -1.073
  894   2HG   LYS 119          2HG       LYS 119   8.087   0.328  -1.245
  895   1HD   LYS 119          1HD       LYS 119   8.233   2.724   0.651
  896   2HD   LYS 119          2HD       LYS 119   7.152   2.451  -0.699
  897   1HE   LYS 119          1HE       LYS 119   5.822   2.107   1.205
  898   2HE   LYS 119          2HE       LYS 119   6.155   0.471   0.620
  899   1HZ   LYS 119          1HZ       LYS 119   7.731   0.228   2.386
  900   2HZ   LYS 119          2HZ       LYS 119   7.535   1.813   2.877
  901   3HZ   LYS 119          3HZ       LYS 119   6.327   0.687   2.975
  902    H    ALA 120           H        ALA 120   8.956  -3.006  -0.307
  903    HA   ALA 120           HA       ALA 120   8.766  -2.902  -3.257
  904   1HB   ALA 120          1HB       ALA 120  10.654  -4.426  -2.592
  905   2HB   ALA 120          2HB       ALA 120   9.525  -5.350  -1.586
  906   3HB   ALA 120          3HB       ALA 120   9.311  -5.313  -3.350
  907    H    LEU 121           H        LEU 121   6.797  -3.442  -3.990
  908    HA   LEU 121           HA       LEU 121   4.596  -4.044  -2.041
  909   1HB   LEU 121          1HB       LEU 121   4.506  -3.033  -4.891
  910   2HB   LEU 121          2HB       LEU 121   3.145  -3.276  -3.777
  911    HG   LEU 121           HG       LEU 121   3.741  -0.938  -4.228
  912   1HD1  LEU 121          1HD1      LEU 121   2.409  -1.523  -2.286
  913   2HD1  LEU 121          2HD1      LEU 121   3.891  -1.807  -1.345
  914   3HD1  LEU 121          3HD1      LEU 121   3.519  -0.182  -1.920
  915   1HD2  LEU 121          1HD2      LEU 121   6.120  -1.270  -2.378
  916   2HD2  LEU 121          2HD2      LEU 121   6.253  -1.126  -4.155
  917   3HD2  LEU 121          3HD2      LEU 121   5.549   0.188  -3.192
  918    H    VAL 122           H        VAL 122   3.619  -6.041  -2.173
  919    HA   VAL 122           HA       VAL 122   4.183  -7.830  -4.517
  920    HB   VAL 122           HB       VAL 122   4.367  -9.692  -2.914
  921   1HG1  VAL 122          1HG1      VAL 122   6.731  -9.277  -2.383
  922   2HG1  VAL 122          2HG1      VAL 122   6.348  -8.670  -4.004
  923   3HG1  VAL 122          3HG1      VAL 122   6.513  -7.538  -2.643
  924   1HG2  VAL 122          1HG2      VAL 122   4.845  -7.592  -0.766
  925   2HG2  VAL 122          2HG2      VAL 122   3.426  -8.662  -0.843
  926   3HG2  VAL 122          3HG2      VAL 122   5.036  -9.342  -0.614
  927    H    LYS 123           H        LYS 123   2.263  -8.558  -5.462
  928    HA   LYS 123           HA       LYS 123  -0.163  -8.691  -3.719
  929   1HB   LYS 123          1HB       LYS 123  -0.787  -8.915  -6.521
  930   2HB   LYS 123          2HB       LYS 123  -1.350  -7.781  -5.325
  931   1HG   LYS 123          1HG       LYS 123   1.194  -7.522  -6.964
  932   2HG   LYS 123          2HG       LYS 123  -0.360  -6.779  -7.289
  933   1HD   LYS 123          1HD       LYS 123  -0.009  -5.050  -5.866
  934   2HD   LYS 123          2HD       LYS 123   0.247  -6.226  -4.597
  935   1HE   LYS 123          1HE       LYS 123   2.153  -5.215  -4.392
  936   2HE   LYS 123          2HE       LYS 123   2.689  -6.444  -5.525
  937   1HZ   LYS 123          1HZ       LYS 123   2.030  -3.802  -6.516
  938   2HZ   LYS 123          2HZ       LYS 123   3.552  -4.387  -6.202
  939   3HZ   LYS 123          3HZ       LYS 123   2.638  -5.146  -7.302
  940    H    PHE 124           H        PHE 124   0.073 -10.733  -2.860
  941    HA   PHE 124           HA       PHE 124   0.153 -12.971  -4.852
  942   1HB   PHE 124          1HB       PHE 124   1.072 -14.433  -3.114
  943   2HB   PHE 124          2HB       PHE 124   2.142 -13.112  -3.484
  944    HD1  PHE 124           HD1      PHE 124   0.107 -14.692  -0.880
  945    HD2  PHE 124           HD2      PHE 124   2.534 -11.264  -1.874
  946    HE1  PHE 124           HE1      PHE 124   0.398 -14.202   1.519
  947    HE2  PHE 124           HE2      PHE 124   2.903 -10.839   0.536
  948    HZ   PHE 124           HZ       PHE 124   1.795 -12.278   2.241
  949    H    ASP 125           H        ASP 125  -0.934 -15.063  -3.541
  950    HA   ASP 125           HA       ASP 125  -3.594 -14.070  -2.697
  951   1HB   ASP 125          1HB       ASP 125  -2.778 -16.133  -4.551
  952   2HB   ASP 125          2HB       ASP 125  -3.644 -16.880  -3.200
  953    HA   PRO 126           HA       PRO 126  -1.725 -15.337   1.147
  954   1HB   PRO 126          1HB       PRO 126  -3.435 -14.296   2.940
  955   2HB   PRO 126          2HB       PRO 126  -2.514 -13.267   1.810
  956   1HG   PRO 126          1HG       PRO 126  -5.370 -14.242   1.492
  957   2HG   PRO 126          2HG       PRO 126  -4.780 -12.563   1.348
  958   1HD   PRO 126          1HD       PRO 126  -5.124 -14.183  -0.817
  959   2HD   PRO 126          2HD       PRO 126  -3.816 -12.987  -0.751
  960    H    GLU 127           H        GLU 127  -2.248 -17.510   0.237
  961    HA   GLU 127           HA       GLU 127  -3.353 -19.160   2.313
  962   1HB   GLU 127          1HB       GLU 127  -5.050 -20.331   0.865
  963   2HB   GLU 127          2HB       GLU 127  -5.521 -18.740   1.456
  964   1HG   GLU 127          1HG       GLU 127  -5.155 -17.722  -0.720
  965   2HG   GLU 127          2HG       GLU 127  -4.483 -19.228  -1.366
  966    H    ILE 128           H        ILE 128  -2.375 -18.947  -1.109
  967    HA   ILE 128           HA       ILE 128  -1.444 -21.680  -1.103
  968    HB   ILE 128           HB       ILE 128  -0.583 -21.082  -3.384
  969   1HG1  ILE 128          1HG1      ILE 128  -1.867 -18.391  -2.918
  970   2HG1  ILE 128          2HG1      ILE 128  -0.225 -18.789  -3.426
  971   1HG2  ILE 128          1HG2      ILE 128  -2.772 -21.364  -4.379
  972   2HG2  ILE 128          2HG2      ILE 128  -2.799 -22.186  -2.826
  973   3HG2  ILE 128          3HG2      ILE 128  -3.562 -20.595  -2.986
  974   1HD1  ILE 128          1HD1      ILE 128  -1.535 -18.004  -5.292
  975   2HD1  ILE 128          2HD1      ILE 128  -1.249 -19.733  -5.541
  976   3HD1  ILE 128          3HD1      ILE 128  -2.829 -19.146  -4.964
  977    H    ILE 129           H        ILE 129  -0.014 -18.495  -0.876
  978    HA   ILE 129           HA       ILE 129   2.455 -19.783   0.065
  979    HB   ILE 129           HB       ILE 129   2.242 -18.516  -2.411
  980   1HG1  ILE 129          1HG1      ILE 129   3.871 -20.174  -1.963
  981   2HG1  ILE 129          2HG1      ILE 129   4.618 -18.724  -2.637
  982   1HG2  ILE 129          1HG2      ILE 129   3.684 -16.530  -0.639
  983   2HG2  ILE 129          2HG2      ILE 129   3.549 -16.510  -2.406
  984   3HG2  ILE 129          3HG2      ILE 129   2.092 -16.324  -1.415
  985   1HD1  ILE 129          1HD1      ILE 129   5.352 -18.063  -0.340
  986   2HD1  ILE 129          2HD1      ILE 129   4.733 -19.631   0.252
  987   3HD1  ILE 129          3HD1      ILE 129   6.047 -19.585  -0.926
  988    H    GLY 130           H        GLY 130   3.766 -18.359   1.439
  989   1HA   GLY 130          1HA       GLY 130   2.139 -16.316   2.888
  990   2HA   GLY 130          2HA       GLY 130   3.123 -17.552   3.698
  991    HA   PRO 131           HA       PRO 131   5.739 -13.745   2.597
  992   1HB   PRO 131          1HB       PRO 131   5.994 -12.592   5.075
  993   2HB   PRO 131          2HB       PRO 131   4.676 -12.202   3.937
  994   1HG   PRO 131          1HG       PRO 131   4.581 -14.123   6.275
  995   2HG   PRO 131          2HG       PRO 131   3.396 -12.863   5.838
  996   1HD   PRO 131          1HD       PRO 131   3.032 -15.478   5.136
  997   2HD   PRO 131          2HD       PRO 131   2.547 -14.152   4.042
  998    H    ARG 132           H        ARG 132   5.685 -15.848   5.523
  999    HA   ARG 132           HA       ARG 132   8.343 -15.727   6.170
 1000   1HB   ARG 132          1HB       ARG 132   6.062 -17.310   6.935
 1001   2HB   ARG 132          2HB       ARG 132   7.394 -18.431   6.632
 1002   1HG   ARG 132          1HG       ARG 132   8.875 -17.090   8.029
 1003   2HG   ARG 132          2HG       ARG 132   7.595 -15.926   8.378
 1004   1HD   ARG 132          1HD       ARG 132   7.394 -18.883   9.106
 1005   2HD   ARG 132          2HD       ARG 132   8.093 -17.639  10.152
 1006    HE   ARG 132           HE       ARG 132   5.331 -17.327   9.049
 1007   1HH1  ARG 132          1HH1      ARG 132   7.304 -17.881  11.942
 1008   2HH1  ARG 132          2HH1      ARG 132   6.103 -17.307  13.051
 1009   1HH2  ARG 132          1HH2      ARG 132   3.716 -16.599  10.514
 1010   2HH2  ARG 132          2HH2      ARG 132   4.008 -16.615  12.221
 1011    H    ASP 133           H        ASP 133   6.878 -17.826   3.648
 1012    HA   ASP 133           HA       ASP 133   9.154 -19.383   3.098
 1013   1HB   ASP 133          1HB       ASP 133   7.098 -18.376   1.102
 1014   2HB   ASP 133          2HB       ASP 133   7.973 -19.912   1.068
 1015    H    ILE 134           H        ILE 134   8.001 -16.269   1.805
 1016    HA   ILE 134           HA       ILE 134  10.017 -15.918  -0.189
 1017    HB   ILE 134           HB       ILE 134   8.305 -13.842   1.255
 1018   1HG1  ILE 134          1HG1      ILE 134   7.815 -15.276  -1.398
 1019   2HG1  ILE 134          2HG1      ILE 134   6.965 -15.622   0.110
 1020   1HG2  ILE 134          1HG2      ILE 134  10.287 -12.877   0.099
 1021   2HG2  ILE 134          2HG2      ILE 134   9.764 -13.663  -1.404
 1022   3HG2  ILE 134          3HG2      ILE 134   8.769 -12.397  -0.637
 1023   1HD1  ILE 134          1HD1      ILE 134   5.527 -14.242  -1.185
 1024   2HD1  ILE 134          2HD1      ILE 134   6.126 -13.256   0.159
 1025   3HD1  ILE 134          3HD1      ILE 134   6.788 -13.042  -1.478
 1026    H    ILE 135           H        ILE 135   9.624 -14.787   3.165
 1027    HA   ILE 135           HA       ILE 135  12.041 -13.364   3.460
 1028    HB   ILE 135           HB       ILE 135  10.363 -14.869   5.469
 1029   1HG1  ILE 135          1HG1      ILE 135  10.766 -11.884   4.942
 1030   2HG1  ILE 135          2HG1      ILE 135   9.448 -12.817   4.240
 1031   1HG2  ILE 135          1HG2      ILE 135  11.636 -13.638   7.214
 1032   2HG2  ILE 135          2HG2      ILE 135  12.657 -14.763   6.342
 1033   3HG2  ILE 135          3HG2      ILE 135  12.745 -13.030   5.967
 1034   1HD1  ILE 135          1HD1      ILE 135   8.599 -11.660   6.146
 1035   2HD1  ILE 135          2HD1      ILE 135   8.641 -13.389   6.535
 1036   3HD1  ILE 135          3HD1      ILE 135   9.870 -12.288   7.202
 1037    H    LYS 136           H        LYS 136  11.469 -16.897   4.377
 1038    HA   LYS 136           HA       LYS 136  14.008 -17.537   4.894
 1039   1HB   LYS 136          1HB       LYS 136  11.726 -18.891   4.928
 1040   2HB   LYS 136          2HB       LYS 136  12.255 -19.449   3.324
 1041   1HG   LYS 136          1HG       LYS 136  14.476 -19.930   4.423
 1042   2HG   LYS 136          2HG       LYS 136  13.718 -19.561   5.983
 1043   1HD   LYS 136          1HD       LYS 136  12.093 -21.390   5.660
 1044   2HD   LYS 136          2HD       LYS 136  12.764 -21.740   4.049
 1045   1HE   LYS 136          1HE       LYS 136  14.941 -22.345   5.029
 1046   2HE   LYS 136          2HE       LYS 136  14.372 -21.908   6.649
 1047   1HZ   LYS 136          1HZ       LYS 136  13.285 -24.090   4.994
 1048   2HZ   LYS 136          2HZ       LYS 136  14.301 -24.265   6.275
 1049   3HZ   LYS 136          3HZ       LYS 136  12.778 -23.688   6.511
 1050    H    ILE 137           H        ILE 137  12.529 -17.602   1.618
 1051    HA   ILE 137           HA       ILE 137  14.809 -18.507   0.206
 1052    HB   ILE 137           HB       ILE 137  12.570 -16.612  -0.556
 1053   1HG1  ILE 137          1HG1      ILE 137  12.062 -19.061  -0.093
 1054   2HG1  ILE 137          2HG1      ILE 137  11.542 -18.400  -1.641
 1055   1HG2  ILE 137          1HG2      ILE 137  13.218 -16.994  -2.926
 1056   2HG2  ILE 137          2HG2      ILE 137  14.321 -15.954  -2.018
 1057   3HG2  ILE 137          3HG2      ILE 137  14.778 -17.638  -2.355
 1058   1HD1  ILE 137          1HD1      ILE 137  13.404 -19.509  -2.791
 1059   2HD1  ILE 137          2HD1      ILE 137  14.047 -20.098  -1.239
 1060   3HD1  ILE 137          3HD1      ILE 137  12.480 -20.672  -1.833
 1061    H    ILE 138           H        ILE 138  13.946 -15.071   1.066
 1062    HA   ILE 138           HA       ILE 138  16.509 -14.248  -0.053
 1063    HB   ILE 138           HB       ILE 138  16.102 -12.066   0.669
 1064   1HG1  ILE 138          1HG1      ILE 138  13.769 -11.412   1.322
 1065   2HG1  ILE 138          2HG1      ILE 138  13.500 -13.084   1.813
 1066   1HG2  ILE 138          1HG2      ILE 138  14.238 -11.636  -0.917
 1067   2HG2  ILE 138          2HG2      ILE 138  15.284 -12.914  -1.531
 1068   3HG2  ILE 138          3HG2      ILE 138  13.726 -13.326  -0.792
 1069   1HD1  ILE 138          1HD1      ILE 138  14.024 -11.583   3.696
 1070   2HD1  ILE 138          2HD1      ILE 138  15.304 -12.773   3.550
 1071   3HD1  ILE 138          3HD1      ILE 138  15.550 -11.135   2.901
 1072    H    GLU 139           H        GLU 139  15.589 -15.190   3.184
 1073    HA   GLU 139           HA       GLU 139  17.975 -14.324   4.511
 1074   1HB   GLU 139          1HB       GLU 139  16.314 -16.850   4.969
 1075   2HB   GLU 139          2HB       GLU 139  17.628 -16.297   5.998
 1076   1HG   GLU 139          1HG       GLU 139  16.405 -14.227   6.521
 1077   2HG   GLU 139          2HG       GLU 139  15.047 -14.765   5.533
 1078    H    GLU 140           H        GLU 140  17.189 -17.193   2.530
 1079    HA   GLU 140           HA       GLU 140  19.687 -18.523   2.914
 1080   1HB   GLU 140          1HB       GLU 140  17.434 -19.455   2.083
 1081   2HB   GLU 140          2HB       GLU 140  17.869 -18.825   0.486
 1082   1HG   GLU 140          1HG       GLU 140  19.883 -20.256   0.479
 1083   2HG   GLU 140          2HG       GLU 140  19.526 -20.792   2.131
 1084    H    ILE 141           H        ILE 141  18.491 -16.146   0.524
 1085    HA   ILE 141           HA       ILE 141  20.937 -16.033  -1.008
 1086    HB   ILE 141           HB       ILE 141  18.781 -13.917  -0.569
 1087   1HG1  ILE 141          1HG1      ILE 141  19.297 -15.630  -2.976
 1088   2HG1  ILE 141          2HG1      ILE 141  18.228 -16.242  -1.723
 1089   1HG2  ILE 141          1HG2      ILE 141  21.052 -14.140  -2.595
 1090   2HG2  ILE 141          2HG2      ILE 141  19.750 -12.938  -2.672
 1091   3HG2  ILE 141          3HG2      ILE 141  20.900 -12.913  -1.330
 1092   1HD1  ILE 141          1HD1      ILE 141  17.216 -14.997  -3.790
 1093   2HD1  ILE 141          2HD1      ILE 141  16.542 -14.748  -2.185
 1094   3HD1  ILE 141          3HD1      ILE 141  17.617 -13.523  -2.879
 1095    H    GLY 142           H        GLY 142  19.746 -14.309   1.857
 1096   1HA   GLY 142          1HA       GLY 142  21.210 -13.697   3.633
 1097   2HA   GLY 142          2HA       GLY 142  22.492 -13.313   2.484
 1098    H    PHE 143           H        PHE 143  19.109 -12.282   1.838
 1099    HA   PHE 143           HA       PHE 143  19.842  -9.501   2.770
 1100   1HB   PHE 143          1HB       PHE 143  17.746 -10.412   0.781
 1101   2HB   PHE 143          2HB       PHE 143  17.898  -8.776   1.407
 1102    HD1  PHE 143           HD1      PHE 143  19.938  -7.392   0.943
 1103    HD2  PHE 143           HD2      PHE 143  19.340 -11.247  -0.872
 1104    HE1  PHE 143           HE1      PHE 143  21.712  -6.887  -0.719
 1105    HE2  PHE 143           HE2      PHE 143  21.133 -10.738  -2.534
 1106    HZ   PHE 143           HZ       PHE 143  22.096  -8.441  -2.627
 1107    H    HIS 144           H        HIS 144  17.603  -8.395   3.573
 1108    HA   HIS 144           HA       HIS 144  15.967 -10.360   5.020
 1109   1HB   HIS 144          1HB       HIS 144  17.758  -9.591   6.571
 1110   2HB   HIS 144          2HB       HIS 144  17.203  -7.934   6.352
 1111    HD1  HIS 144           HD1      HIS 144  16.843  -8.081   9.088
 1112    HD2  HIS 144           HD2      HIS 144  14.426 -10.587   6.724
 1113    HE1  HIS 144           HE1      HIS 144  14.970  -8.941  10.594
 1114    H    ALA 145           H        ALA 145  13.867  -9.810   4.789
 1115    HA   ALA 145           HA       ALA 145  13.157  -7.275   3.387
 1116   1HB   ALA 145          1HB       ALA 145  11.556  -8.634   2.110
 1117   2HB   ALA 145          2HB       ALA 145  13.236  -9.118   1.814
 1118   3HB   ALA 145          3HB       ALA 145  12.194 -10.105   2.866
 1119    H    SER 146           H        SER 146  12.226  -6.191   5.213
 1120    HA   SER 146           HA       SER 146   9.868  -7.535   6.442
 1121   1HB   SER 146          1HB       SER 146  10.752  -6.809   8.713
 1122   2HB   SER 146          2HB       SER 146  11.556  -8.202   7.962
 1123    HG   SER 146           HG       SER 146  13.083  -6.737   8.782
 1124    H    LEU 147           H        LEU 147   8.197  -6.108   6.767
 1125    HA   LEU 147           HA       LEU 147   8.468  -3.576   7.680
 1126   1HB   LEU 147          1HB       LEU 147   9.118  -3.461   5.013
 1127   2HB   LEU 147          2HB       LEU 147   7.489  -3.085   4.852
 1128    HG   LEU 147           HG       LEU 147   8.889  -1.146   5.026
 1129   1HD1  LEU 147          1HD1      LEU 147   6.995  -1.484   7.373
 1130   2HD1  LEU 147          2HD1      LEU 147   7.383   0.058   6.563
 1131   3HD1  LEU 147          3HD1      LEU 147   6.482  -1.203   5.696
 1132   1HD2  LEU 147          1HD2      LEU 147   9.250  -1.532   8.022
 1133   2HD2  LEU 147          2HD2      LEU 147  10.524  -1.988   6.885
 1134   3HD2  LEU 147          3HD2      LEU 147   9.949  -0.318   6.953
 1135    H    ALA 148           H        ALA 148   6.125  -4.311   5.051
 1136    HA   ALA 148           HA       ALA 148   3.935  -3.903   5.119
 1137   1HB   ALA 148          1HB       ALA 148   2.760  -5.851   5.988
 1138   2HB   ALA 148          2HB       ALA 148   4.288  -6.328   5.216
 1139   3HB   ALA 148          3HB       ALA 148   4.165  -6.284   6.992
 1140    H    GLN 149           H        GLN 149   5.112  -2.011   6.988
 1141    HA   GLN 149           HA       GLN 149   2.775  -1.475   8.561
 1142   1HB   GLN 149          1HB       GLN 149   4.104  -3.400   9.853
 1143   2HB   GLN 149          2HB       GLN 149   5.215  -2.106  10.255
 1144   1HG   GLN 149          1HG       GLN 149   2.553  -1.122  10.785
 1145   2HG   GLN 149          2HG       GLN 149   2.593  -2.790  11.359
 1146   1HE2  GLN 149          1HE2      GLN 149   4.665   0.119  11.327
 1147   2HE2  GLN 149          2HE2      GLN 149   5.153   0.034  13.036
  Start of MODEL   21
    1   1H    MET   1          1H        MET   1 -16.736  -4.480   4.605
    2   2H    MET   1          2H        MET   1 -18.052  -4.519   3.575
    3   3H    MET   1          3H        MET   1 -17.415  -5.918   4.237
    4    HA   MET   1           HA       MET   1 -16.639  -5.845   2.048
    5   1HB   MET   1          1HB       MET   1 -15.750  -2.998   2.748
    6   2HB   MET   1          2HB       MET   1 -15.340  -3.879   1.274
    7   1HG   MET   1          1HG       MET   1 -17.147  -2.542   0.646
    8   2HG   MET   1          2HG       MET   1 -17.788  -4.170   0.799
    9   1HE   MET   1          1HE       MET   1 -19.667  -1.701   0.548
   10   2HE   MET   1          2HE       MET   1 -20.256  -3.363   0.811
   11   3HE   MET   1          3HE       MET   1 -20.858  -2.028   1.825
   12    H    ALA   2           H        ALA   2 -14.135  -5.969   1.478
   13    HA   ALA   2           HA       ALA   2 -13.073  -7.544   3.638
   14   1HB   ALA   2          1HB       ALA   2 -12.852  -8.101   1.227
   15   2HB   ALA   2          2HB       ALA   2 -11.754  -6.725   1.025
   16   3HB   ALA   2          3HB       ALA   2 -11.302  -8.078   2.084
   17    HA   PRO   3           HA       PRO   3 -11.202  -3.898   5.406
   18   1HB   PRO   3          1HB       PRO   3  -9.886  -4.877   7.522
   19   2HB   PRO   3          2HB       PRO   3 -11.670  -4.792   7.417
   20   1HG   PRO   3          1HG       PRO   3  -9.896  -7.206   6.856
   21   2HG   PRO   3          2HG       PRO   3 -11.374  -7.168   7.859
   22   1HD   PRO   3          1HD       PRO   3 -11.385  -7.969   5.239
   23   2HD   PRO   3          2HD       PRO   3 -12.765  -7.070   5.944
   24    H    GLN   4           H        GLN   4  -9.758  -3.044   4.216
   25    HA   GLN   4           HA       GLN   4  -6.943  -4.026   4.149
   26   1HB   GLN   4          1HB       GLN   4  -8.783  -3.353   1.888
   27   2HB   GLN   4          2HB       GLN   4  -7.174  -2.628   1.795
   28   1HG   GLN   4          1HG       GLN   4  -7.266  -4.747   0.578
   29   2HG   GLN   4          2HG       GLN   4  -6.110  -4.791   1.886
   30   1HE2  GLN   4          1HE2      GLN   4  -9.762  -5.324   1.805
   31   2HE2  GLN   4          2HE2      GLN   4  -9.584  -6.971   2.383
   32    H    LYS   5           H        LYS   5  -5.432  -2.314   4.297
   33    HA   LYS   5           HA       LYS   5  -6.578   0.302   5.212
   34   1HB   LYS   5          1HB       LYS   5  -4.652   0.608   6.545
   35   2HB   LYS   5          2HB       LYS   5  -5.318  -0.994   6.863
   36   1HG   LYS   5          1HG       LYS   5  -3.506  -1.678   4.931
   37   2HG   LYS   5          2HG       LYS   5  -2.774  -0.171   5.456
   38   1HD   LYS   5          1HD       LYS   5  -1.794  -1.969   6.670
   39   2HD   LYS   5          2HD       LYS   5  -2.771  -1.049   7.828
   40   1HE   LYS   5          1HE       LYS   5  -4.358  -2.778   8.062
   41   2HE   LYS   5          2HE       LYS   5  -4.142  -3.329   6.397
   42   1HZ   LYS   5          1HZ       LYS   5  -3.270  -4.913   7.913
   43   2HZ   LYS   5          2HZ       LYS   5  -2.111  -4.282   6.911
   44   3HZ   LYS   5          3HZ       LYS   5  -2.190  -3.823   8.516
   45    H    CYS   6           H        CYS   6  -5.573   2.293   4.513
   46    HA   CYS   6           HA       CYS   6  -3.439   2.075   2.513
   47   1HB   CYS   6          1HB       CYS   6  -5.409   2.075   1.107
   48   2HB   CYS   6          2HB       CYS   6  -6.038   3.541   1.910
   49    HG   CYS   6           HG       CYS   6  -4.243   5.156   1.195
   50    H    PHE   7           H        PHE   7  -2.100   3.748   2.484
   51    HA   PHE   7           HA       PHE   7  -2.216   5.691   4.753
   52   1HB   PHE   7          1HB       PHE   7   0.029   4.280   3.234
   53   2HB   PHE   7          2HB       PHE   7   0.305   5.611   4.322
   54    HD1  PHE   7           HD1      PHE   7  -0.510   2.022   4.077
   55    HD2  PHE   7           HD2      PHE   7  -0.120   5.369   6.784
   56    HE1  PHE   7           HE1      PHE   7  -0.403   0.469   5.995
   57    HE2  PHE   7           HE2      PHE   7  -0.167   3.816   8.704
   58    HZ   PHE   7           HZ       PHE   7  -0.254   1.364   8.322
   59    H    LEU   8           H        LEU   8  -3.222   7.526   3.635
   60    HA   LEU   8           HA       LEU   8  -1.442   8.641   1.550
   61   1HB   LEU   8          1HB       LEU   8  -3.507   9.651   0.431
   62   2HB   LEU   8          2HB       LEU   8  -3.148   7.952   0.165
   63    HG   LEU   8           HG       LEU   8  -4.881   7.328   1.791
   64   1HD1  LEU   8          1HD1      LEU   8  -5.191  10.311   1.873
   65   2HD1  LEU   8          2HD1      LEU   8  -6.701   9.435   1.598
   66   3HD1  LEU   8          3HD1      LEU   8  -5.746   9.080   3.029
   67   1HD2  LEU   8          1HD2      LEU   8  -6.671   7.611   0.142
   68   2HD2  LEU   8          2HD2      LEU   8  -5.674   8.797  -0.731
   69   3HD2  LEU   8          3HD2      LEU   8  -5.148   7.107  -0.600
   70    H    GLN   9           H        GLN   9  -1.669  10.876   1.155
   71    HA   GLN   9           HA       GLN   9  -2.137  12.322   3.756
   72   1HB   GLN   9          1HB       GLN   9  -0.792  14.191   2.591
   73   2HB   GLN   9          2HB       GLN   9  -0.002  12.843   3.395
   74   1HG   GLN   9          1HG       GLN   9   1.280  13.092   1.627
   75   2HG   GLN   9          2HG       GLN   9   0.301  11.766   1.062
   76   1HE2  GLN   9          1HE2      GLN   9  -1.954  12.966   0.020
   77   2HE2  GLN   9          2HE2      GLN   9  -1.489  13.853  -1.387
   78    H    ILE  10           H        ILE  10  -3.345  14.226   3.641
   79    HA   ILE  10           HA       ILE  10  -4.910  14.649   1.189
   80    HB   ILE  10           HB       ILE  10  -5.196  15.619   4.074
   81   1HG1  ILE  10          1HG1      ILE  10  -6.021  13.457   3.947
   82   2HG1  ILE  10          2HG1      ILE  10  -7.452  14.477   3.897
   83   1HG2  ILE  10          1HG2      ILE  10  -7.268  16.735   3.336
   84   2HG2  ILE  10          2HG2      ILE  10  -5.799  17.478   2.719
   85   3HG2  ILE  10          3HG2      ILE  10  -6.774  16.458   1.636
   86   1HD1  ILE  10          1HD1      ILE  10  -6.129  12.894   1.668
   87   2HD1  ILE  10          2HD1      ILE  10  -7.765  12.703   2.308
   88   3HD1  ILE  10          3HD1      ILE  10  -7.372  14.133   1.326
   89    H    LYS  11           H        LYS  11  -4.647  16.643   0.163
   90    HA   LYS  11           HA       LYS  11  -3.068  18.687   1.619
   91   1HB   LYS  11          1HB       LYS  11  -2.773  18.246  -1.371
   92   2HB   LYS  11          2HB       LYS  11  -2.093  19.540  -0.407
   93   1HG   LYS  11          1HG       LYS  11  -0.794  17.945   0.936
   94   2HG   LYS  11          2HG       LYS  11  -1.401  16.590  -0.022
   95   1HD   LYS  11          1HD       LYS  11   0.062  18.969  -1.244
   96   2HD   LYS  11          2HD       LYS  11   0.921  17.548  -0.649
   97   1HE   LYS  11          1HE       LYS  11  -1.347  16.859  -2.447
   98   2HE   LYS  11          2HE       LYS  11  -0.167  17.911  -3.228
   99   1HZ   LYS  11          1HZ       LYS  11   1.516  16.335  -2.784
  100   2HZ   LYS  11          2HZ       LYS  11   0.535  15.392  -1.859
  101   3HZ   LYS  11          3HZ       LYS  11   0.249  15.556  -3.484
  102    H    GLY  12           H        GLY  12  -4.376  20.328   2.000
  103   1HA   GLY  12          1HA       GLY  12  -6.154  21.776   0.649
  104   2HA   GLY  12          2HA       GLY  12  -7.107  20.298   0.889
  105    H    MET  13           H        MET  13  -7.398  19.523   3.058
  106    HA   MET  13           HA       MET  13  -8.449  19.998   5.041
  107   1HB   MET  13          1HB       MET  13  -6.868  19.986   6.849
  108   2HB   MET  13          2HB       MET  13  -6.542  18.780   5.608
  109   1HG   MET  13          1HG       MET  13  -5.075  21.337   5.200
  110   2HG   MET  13          2HG       MET  13  -4.678  20.531   6.706
  111   1HE   MET  13          1HE       MET  13  -3.381  18.354   6.961
  112   2HE   MET  13          2HE       MET  13  -4.720  17.476   6.181
  113   3HE   MET  13          3HE       MET  13  -3.048  17.221   5.629
  114    H    THR  14           H        THR  14  -9.534  22.028   4.206
  115    HA   THR  14           HA       THR  14  -8.888  24.550   4.937
  116    HB   THR  14           HB       THR  14 -11.687  23.531   5.371
  117    HG1  THR  14           HG1      THR  14 -11.847  23.277   3.084
  118   1HG2  THR  14          1HG2      THR  14 -12.285  25.438   3.936
  119   2HG2  THR  14          2HG2      THR  14 -11.285  25.972   5.297
  120   3HG2  THR  14          3HG2      THR  14 -10.566  25.806   3.680
  121    H    CYS  15           H        CYS  15  -9.494  21.985   7.204
  122    HA   CYS  15           HA       CYS  15  -9.227  21.898   9.410
  123   1HB   CYS  15          1HB       CYS  15  -7.543  23.702   9.228
  124   2HB   CYS  15          2HB       CYS  15  -8.815  24.916   9.502
  125    HG   CYS  15           HG       CYS  15  -9.707  23.808  11.745
  126    H    ALA  16           H        ALA  16 -11.216  24.732   8.551
  127    HA   ALA  16           HA       ALA  16 -12.841  25.114  10.658
  128   1HB   ALA  16          1HB       ALA  16 -14.638  25.738   9.041
  129   2HB   ALA  16          2HB       ALA  16 -13.043  26.371   8.593
  130   3HB   ALA  16          3HB       ALA  16 -13.708  24.971   7.735
  131    H    SER  17           H        SER  17 -14.255  23.008   8.123
  132    HA   SER  17           HA       SER  17 -14.499  20.742  10.000
  133   1HB   SER  17          1HB       SER  17 -16.997  20.684   9.676
  134   2HB   SER  17          2HB       SER  17 -16.381  22.071  10.595
  135    HG   SER  17           HG       SER  17 -17.899  22.737   9.007
  136    H    CYS  18           H        CYS  18 -13.374  21.509   7.210
  137    HA   CYS  18           HA       CYS  18 -15.127  20.238   5.315
  138   1HB   CYS  18          1HB       CYS  18 -12.285  21.256   5.125
  139   2HB   CYS  18          2HB       CYS  18 -13.083  20.404   3.777
  140    HG   CYS  18           HG       CYS  18 -15.144  21.879   3.572
  141    H    VAL  19           H        VAL  19 -12.060  19.274   6.844
  142    HA   VAL  19           HA       VAL  19 -11.770  16.677   5.802
  143    HB   VAL  19           HB       VAL  19 -11.241  17.494   8.694
  144   1HG1  VAL  19          1HG1      VAL  19 -11.021  15.060   8.145
  145   2HG1  VAL  19          2HG1      VAL  19  -9.872  15.468   6.861
  146   3HG1  VAL  19          3HG1      VAL  19  -9.468  15.798   8.559
  147   1HG2  VAL  19          1HG2      VAL  19  -8.947  18.079   7.955
  148   2HG2  VAL  19          2HG2      VAL  19  -9.438  17.881   6.268
  149   3HG2  VAL  19          3HG2      VAL  19 -10.134  19.180   7.262
  150    H    SER  20           H        SER  20 -13.581  17.804   8.662
  151    HA   SER  20           HA       SER  20 -14.700  15.397   9.475
  152   1HB   SER  20          1HB       SER  20 -16.118  18.045   9.773
  153   2HB   SER  20          2HB       SER  20 -15.994  16.701  10.922
  154    HG   SER  20           HG       SER  20 -13.705  17.163  11.000
  155    H    ASN  21           H        ASN  21 -15.902  17.632   6.978
  156    HA   ASN  21           HA       ASN  21 -18.382  16.144   6.602
  157   1HB   ASN  21          1HB       ASN  21 -19.050  17.706   5.183
  158   2HB   ASN  21          2HB       ASN  21 -17.808  18.663   5.976
  159   1HD2  ASN  21          1HD2      ASN  21 -18.320  16.463   3.092
  160   2HD2  ASN  21          2HD2      ASN  21 -17.309  17.443   2.054
  161    H    ILE  22           H        ILE  22 -15.173  16.264   5.038
  162    HA   ILE  22           HA       ILE  22 -15.706  14.495   2.900
  163    HB   ILE  22           HB       ILE  22 -13.204  15.295   4.389
  164   1HG1  ILE  22          1HG1      ILE  22 -13.983  15.796   1.498
  165   2HG1  ILE  22          2HG1      ILE  22 -14.585  16.830   2.794
  166   1HG2  ILE  22          1HG2      ILE  22 -13.354  13.431   1.984
  167   2HG2  ILE  22          2HG2      ILE  22 -11.872  14.179   2.607
  168   3HG2  ILE  22          3HG2      ILE  22 -12.739  13.020   3.601
  169   1HD1  ILE  22          1HD1      ILE  22 -12.603  17.797   1.776
  170   2HD1  ILE  22          2HD1      ILE  22 -12.285  17.365   3.468
  171   3HD1  ILE  22          3HD1      ILE  22 -11.661  16.344   2.150
  172    H    GLU  23           H        GLU  23 -14.484  13.808   6.218
  173    HA   GLU  23           HA       GLU  23 -14.229  11.083   6.095
  174   1HB   GLU  23          1HB       GLU  23 -15.454  12.793   8.307
  175   2HB   GLU  23          2HB       GLU  23 -14.941  11.124   8.561
  176   1HG   GLU  23          1HG       GLU  23 -12.661  11.635   8.361
  177   2HG   GLU  23          2HG       GLU  23 -12.948  13.191   7.616
  178    H    ARG  24           H        ARG  24 -17.252  12.882   6.712
  179    HA   ARG  24           HA       ARG  24 -18.918  10.542   7.059
  180   1HB   ARG  24          1HB       ARG  24 -19.478  13.494   6.609
  181   2HB   ARG  24          2HB       ARG  24 -20.775  12.293   6.681
  182   1HG   ARG  24          1HG       ARG  24 -20.077  11.558   8.897
  183   2HG   ARG  24          2HG       ARG  24 -18.708  12.684   8.865
  184   1HD   ARG  24          1HD       ARG  24 -20.320  14.610   8.659
  185   2HD   ARG  24          2HD       ARG  24 -21.663  13.467   8.610
  186    HE   ARG  24           HE       ARG  24 -21.654  13.323  10.858
  187   1HH1  ARG  24          1HH1      ARG  24 -18.420  14.490   9.865
  188   2HH1  ARG  24          2HH1      ARG  24 -17.856  14.663  11.489
  189   1HH2  ARG  24          1HH2      ARG  24 -20.923  13.649  12.997
  190   2HH2  ARG  24          2HH2      ARG  24 -19.332  14.256  13.311
  191    H    ASN  25           H        ASN  25 -17.970  12.501   4.304
  192    HA   ASN  25           HA       ASN  25 -19.988  11.461   2.474
  193   1HB   ASN  25          1HB       ASN  25 -17.407  13.034   2.165
  194   2HB   ASN  25          2HB       ASN  25 -18.171  12.268   0.784
  195   1HD2  ASN  25          1HD2      ASN  25 -19.039  14.397   3.576
  196   2HD2  ASN  25          2HD2      ASN  25 -20.248  15.307   2.652
  197    H    LEU  26           H        LEU  26 -16.486  10.793   2.996
  198    HA   LEU  26           HA       LEU  26 -16.403   8.646   1.135
  199   1HB   LEU  26          1HB       LEU  26 -14.607   9.657   3.331
  200   2HB   LEU  26          2HB       LEU  26 -14.280   8.081   2.629
  201    HG   LEU  26           HG       LEU  26 -13.032  10.041   1.597
  202   1HD1  LEU  26          1HD1      LEU  26 -13.207   9.164  -0.691
  203   2HD1  LEU  26          2HD1      LEU  26 -13.105   7.876   0.513
  204   3HD1  LEU  26          3HD1      LEU  26 -14.662   8.259  -0.256
  205   1HD2  LEU  26          1HD2      LEU  26 -14.926  11.642   1.456
  206   2HD2  LEU  26          2HD2      LEU  26 -14.115  11.386  -0.090
  207   3HD2  LEU  26          3HD2      LEU  26 -15.680  10.625   0.210
  208    H    GLN  27           H        GLN  27 -17.181   8.630   4.643
  209    HA   GLN  27           HA       GLN  27 -17.343   5.862   5.021
  210   1HB   GLN  27          1HB       GLN  27 -18.345   8.318   6.287
  211   2HB   GLN  27          2HB       GLN  27 -19.619   7.124   6.269
  212   1HG   GLN  27          1HG       GLN  27 -18.214   7.095   8.296
  213   2HG   GLN  27          2HG       GLN  27 -18.331   5.530   7.453
  214   1HE2  GLN  27          1HE2      GLN  27 -16.221   8.320   6.572
  215   2HE2  GLN  27          2HE2      GLN  27 -14.749   7.419   6.822
  216    H    LYS  28           H        LYS  28 -19.309   7.839   2.941
  217    HA   LYS  28           HA       LYS  28 -21.121   5.499   2.460
  218   1HB   LYS  28          1HB       LYS  28 -21.903   8.389   2.046
  219   2HB   LYS  28          2HB       LYS  28 -22.921   6.934   2.049
  220   1HG   LYS  28          1HG       LYS  28 -22.132   6.671   4.545
  221   2HG   LYS  28          2HG       LYS  28 -21.557   8.326   4.354
  222   1HD   LYS  28          1HD       LYS  28 -23.971   8.865   3.457
  223   2HD   LYS  28          2HD       LYS  28 -24.413   7.278   4.091
  224   1HE   LYS  28          1HE       LYS  28 -24.967   8.942   5.758
  225   2HE   LYS  28          2HE       LYS  28 -23.606   7.989   6.365
  226   1HZ   LYS  28          1HZ       LYS  28 -23.264  10.333   6.706
  227   2HZ   LYS  28          2HZ       LYS  28 -22.134   9.813   5.617
  228   3HZ   LYS  28          3HZ       LYS  28 -23.446  10.655   5.105
  229    H    GLU  29           H        GLU  29 -18.473   6.219   1.225
  230    HA   GLU  29           HA       GLU  29 -19.291   6.613  -1.594
  231   1HB   GLU  29          1HB       GLU  29 -17.190   7.488  -0.846
  232   2HB   GLU  29          2HB       GLU  29 -16.632   5.925  -0.278
  233   1HG   GLU  29          1HG       GLU  29 -17.355   6.489  -3.188
  234   2HG   GLU  29          2HG       GLU  29 -15.755   6.825  -2.525
  235    H    ALA  30           H        ALA  30 -17.211   3.923  -0.657
  236    HA   ALA  30           HA       ALA  30 -19.461   2.002  -0.585
  237   1HB   ALA  30          1HB       ALA  30 -17.148   1.936  -2.582
  238   2HB   ALA  30          2HB       ALA  30 -18.320   0.626  -2.325
  239   3HB   ALA  30          3HB       ALA  30 -18.855   2.196  -2.951
  240    H    GLY  31           H        GLY  31 -16.024   1.262  -1.023
  241   1HA   GLY  31          1HA       GLY  31 -16.304  -0.571   1.262
  242   2HA   GLY  31          2HA       GLY  31 -14.941  -0.476   0.153
  243    H    VAL  32           H        VAL  32 -15.197   2.643   0.886
  244    HA   VAL  32           HA       VAL  32 -13.068   2.551   2.899
  245    HB   VAL  32           HB       VAL  32 -12.635   4.308   1.608
  246   1HG1  VAL  32          1HG1      VAL  32 -15.591   4.710   1.323
  247   2HG1  VAL  32          2HG1      VAL  32 -14.432   5.987   0.879
  248   3HG1  VAL  32          3HG1      VAL  32 -14.328   4.406   0.101
  249   1HG2  VAL  32          1HG2      VAL  32 -12.892   5.009   4.051
  250   2HG2  VAL  32          2HG2      VAL  32 -12.855   6.287   2.829
  251   3HG2  VAL  32          3HG2      VAL  32 -14.400   5.802   3.557
  252    H    LEU  33           H        LEU  33 -13.496   1.926   4.882
  253    HA   LEU  33           HA       LEU  33 -15.755   3.257   6.341
  254   1HB   LEU  33          1HB       LEU  33 -15.068   0.301   6.461
  255   2HB   LEU  33          2HB       LEU  33 -16.335   1.108   7.392
  256    HG   LEU  33           HG       LEU  33 -16.394   0.898   4.345
  257   1HD1  LEU  33          1HD1      LEU  33 -17.924  -0.992   4.694
  258   2HD1  LEU  33          2HD1      LEU  33 -16.283  -1.337   5.274
  259   3HD1  LEU  33          3HD1      LEU  33 -17.577  -0.953   6.437
  260   1HD2  LEU  33          1HD2      LEU  33 -17.859   2.659   5.344
  261   2HD2  LEU  33          2HD2      LEU  33 -18.781   1.333   4.623
  262   3HD2  LEU  33          3HD2      LEU  33 -18.597   1.425   6.387
  263    H    SER  34           H        SER  34 -13.064   4.119   6.409
  264    HA   SER  34           HA       SER  34 -13.043   4.171   9.241
  265   1HB   SER  34          1HB       SER  34 -11.590   2.131   8.843
  266   2HB   SER  34          2HB       SER  34 -10.472   3.188   7.948
  267    HG   SER  34           HG       SER  34 -10.270   4.414   9.907
  268    H    VAL  35           H        VAL  35 -11.804   6.080   9.923
  269    HA   VAL  35           HA       VAL  35 -10.700   7.809   7.804
  270    HB   VAL  35           HB       VAL  35 -12.116   9.610   9.167
  271   1HG1  VAL  35          1HG1      VAL  35 -12.189   9.588   6.821
  272   2HG1  VAL  35          2HG1      VAL  35 -12.917   7.978   6.747
  273   3HG1  VAL  35          3HG1      VAL  35 -13.878   9.354   7.321
  274   1HG2  VAL  35          1HG2      VAL  35 -13.295   7.975  10.628
  275   2HG2  VAL  35          2HG2      VAL  35 -14.385   8.962   9.653
  276   3HG2  VAL  35          3HG2      VAL  35 -14.078   7.282   9.191
  277    H    LEU  36           H        LEU  36  -8.650   7.712   8.676
  278    HA   LEU  36           HA       LEU  36  -8.450   8.727  11.480
  279   1HB   LEU  36          1HB       LEU  36  -8.096   6.227  11.085
  280   2HB   LEU  36          2HB       LEU  36  -6.648   6.643  10.200
  281    HG   LEU  36           HG       LEU  36  -6.335   5.903  12.496
  282   1HD1  LEU  36          1HD1      LEU  36  -4.694   7.570  13.218
  283   2HD1  LEU  36          2HD1      LEU  36  -4.631   7.405  11.456
  284   3HD1  LEU  36          3HD1      LEU  36  -5.438   8.808  12.194
  285   1HD2  LEU  36          1HD2      LEU  36  -7.558   8.497  13.499
  286   2HD2  LEU  36          2HD2      LEU  36  -8.394   6.925  13.480
  287   3HD2  LEU  36          3HD2      LEU  36  -6.923   7.146  14.445
  288    H    VAL  37           H        VAL  37  -8.587  10.740  10.256
  289    HA   VAL  37           HA       VAL  37  -6.038  11.432   8.929
  290    HB   VAL  37           HB       VAL  37  -8.487  13.172   9.223
  291   1HG1  VAL  37          1HG1      VAL  37  -7.408  14.473   7.407
  292   2HG1  VAL  37          2HG1      VAL  37  -6.427  14.456   8.875
  293   3HG1  VAL  37          3HG1      VAL  37  -5.986  13.420   7.502
  294   1HG2  VAL  37          1HG2      VAL  37  -8.801  12.647   6.773
  295   2HG2  VAL  37          2HG2      VAL  37  -7.524  11.424   6.933
  296   3HG2  VAL  37          3HG2      VAL  37  -9.055  11.230   7.811
  297    H    ALA  38           H        ALA  38  -4.484  12.347  10.072
  298    HA   ALA  38           HA       ALA  38  -5.139  13.680  12.697
  299   1HB   ALA  38          1HB       ALA  38  -2.751  13.614  13.125
  300   2HB   ALA  38          2HB       ALA  38  -3.361  11.978  12.809
  301   3HB   ALA  38          3HB       ALA  38  -2.449  12.847  11.556
  302    H    LEU  39           H        LEU  39  -6.065  15.559  11.783
  303    HA   LEU  39           HA       LEU  39  -5.092  17.127   9.658
  304   1HB   LEU  39          1HB       LEU  39  -7.287  17.537  10.355
  305   2HB   LEU  39          2HB       LEU  39  -6.869  17.383  12.061
  306    HG   LEU  39           HG       LEU  39  -5.748  19.518  12.042
  307   1HD1  LEU  39          1HD1      LEU  39  -6.210  21.154  10.222
  308   2HD1  LEU  39          2HD1      LEU  39  -5.353  19.770   9.526
  309   3HD1  LEU  39          3HD1      LEU  39  -7.104  19.920   9.315
  310   1HD2  LEU  39          1HD2      LEU  39  -8.673  19.578  11.203
  311   2HD2  LEU  39          2HD2      LEU  39  -8.059  19.239  12.836
  312   3HD2  LEU  39          3HD2      LEU  39  -7.820  20.837  12.119
  313    H    MET  40           H        MET  40  -3.932  16.683  12.920
  314    HA   MET  40           HA       MET  40  -2.498  19.200  13.192
  315   1HB   MET  40          1HB       MET  40  -2.550  16.556  14.685
  316   2HB   MET  40          2HB       MET  40  -1.225  17.693  14.958
  317   1HG   MET  40          1HG       MET  40  -2.771  19.470  15.549
  318   2HG   MET  40          2HG       MET  40  -4.156  18.388  15.317
  319   1HE   MET  40          1HE       MET  40  -4.846  19.308  17.804
  320   2HE   MET  40          2HE       MET  40  -3.817  19.065  19.236
  321   3HE   MET  40          3HE       MET  40  -3.306  20.194  17.962
  322    H    ALA  41           H        ALA  41  -1.515  15.854  12.454
  323    HA   ALA  41           HA       ALA  41   1.242  16.704  11.841
  324   1HB   ALA  41          1HB       ALA  41   1.637  14.294  11.567
  325   2HB   ALA  41          2HB       ALA  41   0.837  14.650  13.114
  326   3HB   ALA  41          3HB       ALA  41  -0.107  13.986  11.758
  327    H    GLY  42           H        GLY  42  -1.719  16.004  10.137
  328   1HA   GLY  42          1HA       GLY  42  -2.292  16.267   7.955
  329   2HA   GLY  42          2HA       GLY  42  -0.631  16.734   7.550
  330    H    LYS  43           H        LYS  43  -2.492  13.707   8.686
  331    HA   LYS  43           HA       LYS  43  -1.376  12.348   6.344
  332   1HB   LYS  43          1HB       LYS  43  -1.077  10.375   7.805
  333   2HB   LYS  43          2HB       LYS  43   0.252  11.546   7.854
  334   1HG   LYS  43          1HG       LYS  43  -0.485  12.286  10.059
  335   2HG   LYS  43          2HG       LYS  43  -1.957  11.283   9.949
  336   1HD   LYS  43          1HD       LYS  43  -0.637   9.236   9.806
  337   2HD   LYS  43          2HD       LYS  43   0.873  10.131   9.925
  338   1HE   LYS  43          1HE       LYS  43  -1.327  10.077  12.064
  339   2HE   LYS  43          2HE       LYS  43   0.055   8.981  12.035
  340   1HZ   LYS  43          1HZ       LYS  43   1.517  10.858  12.231
  341   2HZ   LYS  43          2HZ       LYS  43   0.249  11.909  12.254
  342   3HZ   LYS  43          3HZ       LYS  43   0.451  10.834  13.481
  343    H    ALA  44           H        ALA  44  -2.929  11.018   5.472
  344    HA   ALA  44           HA       ALA  44  -5.392  10.524   7.099
  345   1HB   ALA  44          1HB       ALA  44  -5.917  11.999   5.408
  346   2HB   ALA  44          2HB       ALA  44  -5.040  11.083   4.158
  347   3HB   ALA  44          3HB       ALA  44  -6.536  10.426   4.881
  348    H    GLU  45           H        GLU  45  -5.182   8.565   7.965
  349    HA   GLU  45           HA       GLU  45  -4.455   6.293   6.172
  350   1HB   GLU  45          1HB       GLU  45  -4.726   6.508   9.185
  351   2HB   GLU  45          2HB       GLU  45  -4.374   5.018   8.290
  352   1HG   GLU  45          1HG       GLU  45  -2.318   6.005   7.408
  353   2HG   GLU  45          2HG       GLU  45  -2.671   7.561   8.174
  354    H    ILE  46           H        ILE  46  -6.075   5.112   5.326
  355    HA   ILE  46           HA       ILE  46  -8.841   5.278   6.480
  356    HB   ILE  46           HB       ILE  46  -7.904   5.598   3.626
  357   1HG1  ILE  46          1HG1      ILE  46  -9.908   7.248   5.211
  358   2HG1  ILE  46          2HG1      ILE  46  -8.177   7.622   5.128
  359   1HG2  ILE  46          1HG2      ILE  46 -10.710   4.899   4.502
  360   2HG2  ILE  46          2HG2      ILE  46 -10.296   5.502   2.889
  361   3HG2  ILE  46          3HG2      ILE  46  -9.655   3.968   3.408
  362   1HD1  ILE  46          1HD1      ILE  46 -10.133   7.655   2.806
  363   2HD1  ILE  46          2HD1      ILE  46  -9.216   8.996   3.500
  364   3HD1  ILE  46          3HD1      ILE  46  -8.367   7.712   2.613
  365    H    LYS  47           H        LYS  47 -10.114   3.368   5.776
  366    HA   LYS  47           HA       LYS  47  -8.503   1.108   4.831
  367   1HB   LYS  47          1HB       LYS  47 -10.441   1.078   7.161
  368   2HB   LYS  47          2HB       LYS  47 -10.115  -0.378   6.241
  369   1HG   LYS  47          1HG       LYS  47  -7.986  -0.637   6.962
  370   2HG   LYS  47          2HG       LYS  47  -7.681   1.075   7.221
  371   1HD   LYS  47          1HD       LYS  47  -9.787  -0.104   8.986
  372   2HD   LYS  47          2HD       LYS  47  -8.179  -0.795   9.208
  373   1HE   LYS  47          1HE       LYS  47  -7.207   1.149   9.953
  374   2HE   LYS  47          2HE       LYS  47  -8.301   2.213   9.063
  375   1HZ   LYS  47          1HZ       LYS  47  -8.565   2.136  11.522
  376   2HZ   LYS  47          2HZ       LYS  47  -9.909   2.049  10.610
  377   3HZ   LYS  47          3HZ       LYS  47  -9.312   0.676  11.342
  378    H    TYR  48           H        TYR  48  -9.175   0.999   2.794
  379    HA   TYR  48           HA       TYR  48 -12.067   0.788   2.276
  380   1HB   TYR  48          1HB       TYR  48 -11.719   1.770   0.155
  381   2HB   TYR  48          2HB       TYR  48 -11.000   2.854   1.325
  382    HD1  TYR  48           HD1      TYR  48 -10.121   0.174  -1.183
  383    HD2  TYR  48           HD2      TYR  48  -8.814   3.658   0.998
  384    HE1  TYR  48           HE1      TYR  48  -7.982   0.128  -2.396
  385    HE2  TYR  48           HE2      TYR  48  -6.820   3.781  -0.447
  386    HH   TYR  48           HH       TYR  48  -5.405   2.539  -1.767
  387    H    ASP  49           H        ASP  49 -12.588  -0.659   0.510
  388    HA   ASP  49           HA       ASP  49 -10.895  -3.063   0.626
  389   1HB   ASP  49          1HB       ASP  49 -13.125  -3.321   1.335
  390   2HB   ASP  49          2HB       ASP  49 -13.765  -2.636  -0.165
  391    HA   PRO  50           HA       PRO  50  -9.605  -1.704  -3.553
  392   1HB   PRO  50          1HB       PRO  50  -7.722  -3.575  -4.061
  393   2HB   PRO  50          2HB       PRO  50  -7.478  -2.208  -2.938
  394   1HG   PRO  50          1HG       PRO  50  -8.316  -5.033  -2.247
  395   2HG   PRO  50          2HG       PRO  50  -6.992  -4.062  -1.531
  396   1HD   PRO  50          1HD       PRO  50  -9.448  -4.247  -0.390
  397   2HD   PRO  50          2HD       PRO  50  -8.565  -2.677  -0.364
  398    H    GLU  51           H        GLU  51 -11.484  -4.520  -2.710
  399    HA   GLU  51           HA       GLU  51 -11.622  -5.507  -5.448
  400   1HB   GLU  51          1HB       GLU  51 -12.151  -7.014  -3.680
  401   2HB   GLU  51          2HB       GLU  51 -13.367  -5.939  -2.979
  402   1HG   GLU  51          1HG       GLU  51 -14.918  -6.316  -4.684
  403   2HG   GLU  51          2HG       GLU  51 -13.675  -6.762  -5.843
  404    H    VAL  52           H        VAL  52 -13.390  -3.087  -3.477
  405    HA   VAL  52           HA       VAL  52 -15.358  -2.808  -5.736
  406    HB   VAL  52           HB       VAL  52 -16.987  -2.110  -4.190
  407   1HG1  VAL  52          1HG1      VAL  52 -16.665  -4.559  -4.578
  408   2HG1  VAL  52          2HG1      VAL  52 -15.686  -4.638  -3.092
  409   3HG1  VAL  52          3HG1      VAL  52 -17.400  -4.191  -3.008
  410   1HG2  VAL  52          1HG2      VAL  52 -16.643  -2.271  -1.711
  411   2HG2  VAL  52          2HG2      VAL  52 -14.897  -2.364  -2.022
  412   3HG2  VAL  52          3HG2      VAL  52 -15.828  -0.918  -2.496
  413    H    ILE  53           H        ILE  53 -13.113  -1.129  -3.666
  414    HA   ILE  53           HA       ILE  53 -13.583   1.344  -5.266
  415    HB   ILE  53           HB       ILE  53 -14.642   1.938  -3.305
  416   1HG1  ILE  53          1HG1      ILE  53 -12.760   3.455  -4.246
  417   2HG1  ILE  53          2HG1      ILE  53 -13.524   3.865  -2.726
  418   1HG2  ILE  53          1HG2      ILE  53 -14.027   0.184  -1.782
  419   2HG2  ILE  53          2HG2      ILE  53 -12.363   0.740  -1.704
  420   3HG2  ILE  53          3HG2      ILE  53 -13.678   1.749  -1.038
  421   1HD1  ILE  53          1HD1      ILE  53 -10.928   2.310  -2.614
  422   2HD1  ILE  53          2HD1      ILE  53 -10.961   4.030  -2.906
  423   3HD1  ILE  53          3HD1      ILE  53 -11.680   3.368  -1.424
  424    H    GLN  54           H        GLN  54 -11.841   2.166  -6.071
  425    HA   GLN  54           HA       GLN  54  -9.240   0.866  -5.521
  426   1HB   GLN  54          1HB       GLN  54 -10.756   1.550  -7.929
  427   2HB   GLN  54          2HB       GLN  54  -9.230   2.413  -7.955
  428   1HG   GLN  54          1HG       GLN  54  -9.359   0.149  -9.121
  429   2HG   GLN  54          2HG       GLN  54  -7.972   0.409  -8.070
  430   1HE2  GLN  54          1HE2      GLN  54  -7.547  -1.240  -6.596
  431   2HE2  GLN  54          2HE2      GLN  54  -8.814  -2.291  -5.975
  432    HA   PRO  55           HA       PRO  55  -7.500   4.481  -3.812
  433   1HB   PRO  55          1HB       PRO  55  -5.054   4.544  -5.310
  434   2HB   PRO  55          2HB       PRO  55  -5.345   3.797  -3.721
  435   1HG   PRO  55          1HG       PRO  55  -5.272   2.621  -6.473
  436   2HG   PRO  55          2HG       PRO  55  -4.812   1.848  -4.931
  437   1HD   PRO  55          1HD       PRO  55  -7.121   1.290  -6.233
  438   2HD   PRO  55          2HD       PRO  55  -7.051   1.289  -4.454
  439    H    LEU  56           H        LEU  56  -6.893   4.372  -7.337
  440    HA   LEU  56           HA       LEU  56  -6.828   7.198  -7.641
  441   1HB   LEU  56          1HB       LEU  56  -6.898   6.997  -9.918
  442   2HB   LEU  56          2HB       LEU  56  -5.885   5.681  -9.318
  443    HG   LEU  56           HG       LEU  56  -8.769   5.277 -10.221
  444   1HD1  LEU  56          1HD1      LEU  56  -7.871   4.610 -12.400
  445   2HD1  LEU  56          2HD1      LEU  56  -7.521   6.311 -12.059
  446   3HD1  LEU  56          3HD1      LEU  56  -6.237   5.093 -11.892
  447   1HD2  LEU  56          1HD2      LEU  56  -6.405   3.338 -10.187
  448   2HD2  LEU  56          2HD2      LEU  56  -7.604   3.427  -8.893
  449   3HD2  LEU  56          3HD2      LEU  56  -8.111   2.966 -10.524
  450    H    GLU  57           H        GLU  57  -9.515   4.943  -8.048
  451    HA   GLU  57           HA       GLU  57 -11.537   6.813  -8.646
  452   1HB   GLU  57          1HB       GLU  57 -11.890   4.302  -6.967
  453   2HB   GLU  57          2HB       GLU  57 -13.118   5.152  -7.910
  454   1HG   GLU  57          1HG       GLU  57 -10.700   3.675  -9.068
  455   2HG   GLU  57          2HG       GLU  57 -12.383   3.152  -9.106
  456    H    ILE  58           H        ILE  58 -10.116   5.951  -5.481
  457    HA   ILE  58           HA       ILE  58 -11.893   7.484  -3.847
  458    HB   ILE  58           HB       ILE  58  -9.534   5.952  -3.492
  459   1HG1  ILE  58          1HG1      ILE  58 -11.053   7.450  -1.327
  460   2HG1  ILE  58          2HG1      ILE  58 -11.646   5.998  -2.136
  461   1HG2  ILE  58          1HG2      ILE  58  -8.129   7.257  -1.945
  462   2HG2  ILE  58          2HG2      ILE  58  -8.104   8.074  -3.467
  463   3HG2  ILE  58          3HG2      ILE  58  -9.139   8.693  -2.172
  464   1HD1  ILE  58          1HD1      ILE  58  -9.360   4.923  -1.511
  465   2HD1  ILE  58          2HD1      ILE  58  -9.203   6.252  -0.343
  466   3HD1  ILE  58          3HD1      ILE  58 -10.571   5.146  -0.216
  467    H    ALA  59           H        ALA  59  -8.871   8.228  -5.588
  468    HA   ALA  59           HA       ALA  59  -8.649  10.838  -4.724
  469   1HB   ALA  59          1HB       ALA  59  -7.754   9.957  -7.497
  470   2HB   ALA  59          2HB       ALA  59  -7.102  11.256  -6.501
  471   3HB   ALA  59          3HB       ALA  59  -6.882   9.571  -5.994
  472    H    GLN  60           H        GLN  60 -10.489   9.566  -7.502
  473    HA   GLN  60           HA       GLN  60 -11.390  12.071  -8.573
  474   1HB   GLN  60          1HB       GLN  60 -12.342   9.221  -8.650
  475   2HB   GLN  60          2HB       GLN  60 -13.498  10.476  -9.072
  476   1HG   GLN  60          1HG       GLN  60 -12.252   9.493 -11.013
  477   2HG   GLN  60          2HG       GLN  60 -12.206  11.253 -10.901
  478   1HE2  GLN  60          1HE2      GLN  60 -10.199  12.315 -10.374
  479   2HE2  GLN  60          2HE2      GLN  60  -8.679  11.445 -10.461
  480    H    PHE  61           H        PHE  61 -12.712  10.092  -5.899
  481    HA   PHE  61           HA       PHE  61 -14.973  11.791  -5.444
  482   1HB   PHE  61          1HB       PHE  61 -13.827   9.444  -4.226
  483   2HB   PHE  61          2HB       PHE  61 -14.018  10.637  -2.963
  484    HD1  PHE  61           HD1      PHE  61 -16.225  11.238  -2.135
  485    HD2  PHE  61           HD2      PHE  61 -15.799   8.734  -5.622
  486    HE1  PHE  61           HE1      PHE  61 -18.608  10.570  -1.950
  487    HE2  PHE  61           HE2      PHE  61 -18.196   8.124  -5.470
  488    HZ   PHE  61           HZ       PHE  61 -19.597   9.017  -3.618
  489    H    ILE  62           H        ILE  62 -11.685  11.746  -4.018
  490    HA   ILE  62           HA       ILE  62 -12.190  13.932  -2.259
  491    HB   ILE  62           HB       ILE  62  -9.454  13.206  -3.356
  492   1HG1  ILE  62          1HG1      ILE  62 -10.135  11.107  -2.594
  493   2HG1  ILE  62          2HG1      ILE  62  -9.314  11.781  -1.224
  494   1HG2  ILE  62          1HG2      ILE  62  -9.543  15.250  -2.068
  495   2HG2  ILE  62          2HG2      ILE  62 -10.401  14.452  -0.737
  496   3HG2  ILE  62          3HG2      ILE  62  -8.722  14.026  -1.118
  497   1HD1  ILE  62          1HD1      ILE  62 -11.573  12.469  -0.280
  498   2HD1  ILE  62          2HD1      ILE  62 -12.300  11.504  -1.590
  499   3HD1  ILE  62          3HD1      ILE  62 -11.261  10.720  -0.399
  500    H    GLN  63           H        GLN  63 -10.828  13.889  -5.547
  501    HA   GLN  63           HA       GLN  63 -10.284  16.682  -5.790
  502   1HB   GLN  63          1HB       GLN  63 -10.477  14.299  -7.599
  503   2HB   GLN  63          2HB       GLN  63 -10.839  15.848  -8.323
  504   1HG   GLN  63          1HG       GLN  63  -8.517  15.302  -8.637
  505   2HG   GLN  63          2HG       GLN  63  -8.732  16.796  -7.718
  506   1HE2  GLN  63          1HE2      GLN  63  -8.910  13.581  -6.182
  507   2HE2  GLN  63          2HE2      GLN  63  -7.353  13.718  -5.391
  508    H    ASP  64           H        ASP  64 -13.248  14.719  -6.484
  509    HA   ASP  64           HA       ASP  64 -14.757  16.886  -7.559
  510   1HB   ASP  64          1HB       ASP  64 -15.405  14.532  -7.822
  511   2HB   ASP  64          2HB       ASP  64 -15.688  14.388  -6.078
  512    H    LEU  65           H        LEU  65 -14.571  15.531  -4.236
  513    HA   LEU  65           HA       LEU  65 -16.150  17.500  -2.989
  514   1HB   LEU  65          1HB       LEU  65 -13.928  15.697  -2.030
  515   2HB   LEU  65          2HB       LEU  65 -14.572  16.914  -0.928
  516    HG   LEU  65           HG       LEU  65 -16.479  15.080  -2.400
  517   1HD1  LEU  65          1HD1      LEU  65 -16.427  13.488  -0.574
  518   2HD1  LEU  65          2HD1      LEU  65 -14.804  13.611  -1.277
  519   3HD1  LEU  65          3HD1      LEU  65 -15.173  14.407   0.270
  520   1HD2  LEU  65          1HD2      LEU  65 -17.367  17.058  -1.119
  521   2HD2  LEU  65          2HD2      LEU  65 -17.886  15.522  -0.414
  522   3HD2  LEU  65          3HD2      LEU  65 -16.569  16.440   0.343
  523    H    GLY  66           H        GLY  66 -12.703  17.609  -3.833
  524   1HA   GLY  66          1HA       GLY  66 -12.040  19.711  -4.856
  525   2HA   GLY  66          2HA       GLY  66 -12.843  20.602  -3.568
  526    H    PHE  67           H        PHE  67 -10.910  17.692  -2.956
  527    HA   PHE  67           HA       PHE  67  -8.677  19.311  -1.755
  528   1HB   PHE  67          1HB       PHE  67 -10.333  16.974  -0.792
  529   2HB   PHE  67          2HB       PHE  67  -8.606  16.924  -0.494
  530    HD1  PHE  67           HD1      PHE  67 -10.550  20.131  -0.333
  531    HD2  PHE  67           HD2      PHE  67  -9.069  16.739   1.853
  532    HE1  PHE  67           HE1      PHE  67 -11.138  21.233   1.769
  533    HE2  PHE  67           HE2      PHE  67  -9.570  17.882   3.975
  534    HZ   PHE  67           HZ       PHE  67 -10.650  20.115   3.954
  535    H    GLU  68           H        GLU  68  -6.585  17.982  -1.781
  536    HA   GLU  68           HA       GLU  68  -6.505  16.068  -4.066
  537   1HB   GLU  68          1HB       GLU  68  -4.210  17.149  -2.441
  538   2HB   GLU  68          2HB       GLU  68  -4.138  16.180  -3.905
  539   1HG   GLU  68          1HG       GLU  68  -5.071  18.063  -5.221
  540   2HG   GLU  68          2HG       GLU  68  -5.128  19.058  -3.752
  541    H    ALA  69           H        ALA  69  -5.988  14.013  -3.649
  542    HA   ALA  69           HA       ALA  69  -4.938  13.245  -0.987
  543   1HB   ALA  69          1HB       ALA  69  -7.135  11.748  -2.465
  544   2HB   ALA  69          2HB       ALA  69  -6.151  11.057  -1.155
  545   3HB   ALA  69          3HB       ALA  69  -7.184  12.446  -0.821
  546    H    ALA  70           H        ALA  70  -3.151  11.994  -1.170
  547    HA   ALA  70           HA       ALA  70  -2.700  10.387  -3.585
  548   1HB   ALA  70          1HB       ALA  70  -1.563  12.556  -4.105
  549   2HB   ALA  70          2HB       ALA  70  -0.545  12.335  -2.661
  550   3HB   ALA  70          3HB       ALA  70  -0.453  11.177  -3.994
  551    H    VAL  71           H        VAL  71  -1.531   8.505  -3.125
  552    HA   VAL  71           HA       VAL  71  -1.086   7.908  -0.310
  553    HB   VAL  71           HB       VAL  71  -2.521   6.263  -1.376
  554   1HG1  VAL  71          1HG1      VAL  71  -2.165   6.826  -3.739
  555   2HG1  VAL  71          2HG1      VAL  71  -0.524   6.138  -3.650
  556   3HG1  VAL  71          3HG1      VAL  71  -1.971   5.126  -3.415
  557   1HG2  VAL  71          1HG2      VAL  71   0.167   4.941  -1.501
  558   2HG2  VAL  71          2HG2      VAL  71  -0.720   5.251   0.004
  559   3HG2  VAL  71          3HG2      VAL  71  -1.428   4.221  -1.229
  560    H    MET  72           H        MET  72   0.817   6.931   0.413
  561    HA   MET  72           HA       MET  72   3.169   8.205  -0.394
  562   1HB   MET  72          1HB       MET  72   2.893   5.468   0.943
  563   2HB   MET  72          2HB       MET  72   4.387   6.398   0.778
  564   1HG   MET  72          1HG       MET  72   3.053   8.318   1.956
  565   2HG   MET  72          2HG       MET  72   1.982   7.018   2.484
  566   1HE   MET  72          1HE       MET  72   2.596   5.403   4.474
  567   2HE   MET  72          2HE       MET  72   3.641   6.148   5.701
  568   3HE   MET  72          3HE       MET  72   2.300   7.088   5.003
  569    H    GLU  73           H        GLU  73   2.137   4.858  -1.378
  570    HA   GLU  73           HA       GLU  73   3.424   5.073  -3.898
  571   1HB   GLU  73          1HB       GLU  73   5.140   3.228  -3.306
  572   2HB   GLU  73          2HB       GLU  73   5.467   4.806  -2.583
  573   1HG   GLU  73          1HG       GLU  73   4.443   3.978  -0.429
  574   2HG   GLU  73          2HG       GLU  73   4.331   2.372  -1.141
  575    H    ASP  74           H        ASP  74   1.160   4.526  -4.338
  576    HA   ASP  74           HA       ASP  74  -0.550   3.193  -3.057
  577   1HB   ASP  74          1HB       ASP  74  -1.147   2.096  -5.513
  578   2HB   ASP  74          2HB       ASP  74  -1.763   3.537  -4.752
  579    H    TYR  75           H        TYR  75  -0.453   1.652  -1.803
  580    HA   TYR  75           HA       TYR  75   0.761  -0.985  -2.596
  581   1HB   TYR  75          1HB       TYR  75   2.548  -0.165  -1.501
  582   2HB   TYR  75          2HB       TYR  75   1.660   1.153  -0.776
  583    HD1  TYR  75           HD1      TYR  75   1.675  -2.585  -0.379
  584    HD2  TYR  75           HD2      TYR  75   1.683   1.282   1.523
  585    HE1  TYR  75           HE1      TYR  75   1.723  -3.667   1.816
  586    HE2  TYR  75           HE2      TYR  75   1.649   0.165   3.741
  587    HH   TYR  75           HH       TYR  75   2.257  -1.799   4.832
  588    H    ALA  76           H        ALA  76  -0.556   0.452   0.271
  589    HA   ALA  76           HA       ALA  76  -2.720   0.322   1.136
  590   1HB   ALA  76          1HB       ALA  76  -3.706  -0.760  -0.839
  591   2HB   ALA  76          2HB       ALA  76  -3.224  -2.352  -0.216
  592   3HB   ALA  76          3HB       ALA  76  -4.357  -1.360   0.686
  593    H    GLY  77           H        GLY  77  -1.875  -3.109   1.106
  594   1HA   GLY  77          1HA       GLY  77  -0.230  -4.103   2.443
  595   2HA   GLY  77          2HA       GLY  77  -0.338  -2.755   3.613
  596    H    SER  78           H        SER  78  -2.125  -5.552   2.376
  597    HA   SER  78           HA       SER  78  -2.763  -6.198   5.189
  598   1HB   SER  78          1HB       SER  78  -5.196  -5.952   3.563
  599   2HB   SER  78          2HB       SER  78  -4.861  -5.586   5.264
  600    HG   SER  78           HG       SER  78  -4.168  -3.949   3.065
  601    H    ASP  79           H        ASP  79  -4.226  -7.219   2.036
  602    HA   ASP  79           HA       ASP  79  -3.200  -9.933   2.264
  603   1HB   ASP  79          1HB       ASP  79  -6.149  -9.195   2.544
  604   2HB   ASP  79          2HB       ASP  79  -5.616 -10.730   1.863
  605    H    GLY  80           H        GLY  80  -3.142 -10.726   0.031
  606   1HA   GLY  80          1HA       GLY  80  -3.461 -10.633  -2.249
  607   2HA   GLY  80          2HA       GLY  80  -4.616  -9.313  -2.056
  608    H    ASN  81           H        ASN  81  -2.730  -7.609  -0.467
  609    HA   ASN  81           HA       ASN  81  -0.432  -7.171  -2.240
  610   1HB   ASN  81          1HB       ASN  81  -2.382  -5.707  -2.981
  611   2HB   ASN  81          2HB       ASN  81  -2.337  -4.924  -1.401
  612   1HD2  ASN  81          1HD2      ASN  81   0.605  -4.681  -1.054
  613   2HD2  ASN  81          2HD2      ASN  81   1.051  -3.520  -2.244
  614    H    ILE  82           H        ILE  82   1.234  -7.348  -0.808
  615    HA   ILE  82           HA       ILE  82   1.000  -5.994   1.827
  616    HB   ILE  82           HB       ILE  82   2.771  -8.376   1.640
  617   1HG1  ILE  82          1HG1      ILE  82   0.879  -9.408   0.508
  618   2HG1  ILE  82          2HG1      ILE  82   1.118 -10.019   2.139
  619   1HG2  ILE  82          1HG2      ILE  82   2.541  -7.062   3.690
  620   2HG2  ILE  82          2HG2      ILE  82   0.788  -7.350   3.708
  621   3HG2  ILE  82          3HG2      ILE  82   1.917  -8.701   3.947
  622   1HD1  ILE  82          1HD1      ILE  82  -1.279  -9.082   1.059
  623   2HD1  ILE  82          2HD1      ILE  82  -0.945  -9.564   2.735
  624   3HD1  ILE  82          3HD1      ILE  82  -0.810  -7.865   2.259
  625    H    GLU  83           H        GLU  83   3.249  -5.345   2.632
  626    HA   GLU  83           HA       GLU  83   5.192  -5.131   0.452
  627   1HB   GLU  83          1HB       GLU  83   5.940  -3.082   1.314
  628   2HB   GLU  83          2HB       GLU  83   4.197  -2.913   1.138
  629   1HG   GLU  83          1HG       GLU  83   4.416  -1.988   3.150
  630   2HG   GLU  83          2HG       GLU  83   4.236  -3.656   3.714
  631    H    LEU  84           H        LEU  84   7.374  -5.530   1.102
  632    HA   LEU  84           HA       LEU  84   7.835  -6.122   3.938
  633   1HB   LEU  84          1HB       LEU  84   9.175  -7.779   1.766
  634   2HB   LEU  84          2HB       LEU  84   9.241  -7.972   3.518
  635    HG   LEU  84           HG       LEU  84   6.600  -8.379   3.247
  636   1HD1  LEU  84          1HD1      LEU  84   6.111  -9.612   1.163
  637   2HD1  LEU  84          2HD1      LEU  84   6.571  -7.953   0.765
  638   3HD1  LEU  84          3HD1      LEU  84   7.748  -9.259   0.562
  639   1HD2  LEU  84          1HD2      LEU  84   8.240  -9.967   4.163
  640   2HD2  LEU  84          2HD2      LEU  84   7.039 -10.762   3.126
  641   3HD2  LEU  84          3HD2      LEU  84   8.677 -10.452   2.506
  642    H    THR  85           H        THR  85   9.689  -5.351   4.709
  643    HA   THR  85           HA       THR  85  11.163  -3.418   3.007
  644    HB   THR  85           HB       THR  85  11.001  -3.882   6.011
  645    HG1  THR  85           HG1      THR  85   9.181  -2.905   4.967
  646   1HG2  THR  85          1HG2      THR  85  12.511  -1.751   4.429
  647   2HG2  THR  85          2HG2      THR  85  12.261  -1.762   6.189
  648   3HG2  THR  85          3HG2      THR  85  13.247  -3.021   5.436
  649    H    ILE  86           H        ILE  86  13.244  -3.907   2.311
  650    HA   ILE  86           HA       ILE  86  14.250  -6.588   3.159
  651    HB   ILE  86           HB       ILE  86  14.972  -5.084   0.653
  652   1HG1  ILE  86          1HG1      ILE  86  12.974  -7.324   1.206
  653   2HG1  ILE  86          2HG1      ILE  86  12.661  -5.738   0.475
  654   1HG2  ILE  86          1HG2      ILE  86  15.534  -7.932   1.603
  655   2HG2  ILE  86          2HG2      ILE  86  16.069  -7.235   0.064
  656   3HG2  ILE  86          3HG2      ILE  86  16.736  -6.627   1.561
  657   1HD1  ILE  86          1HD1      ILE  86  12.703  -7.293  -1.330
  658   2HD1  ILE  86          2HD1      ILE  86  14.263  -6.433  -1.391
  659   3HD1  ILE  86          3HD1      ILE  86  14.173  -8.076  -0.721
  660    H    THR  87           H        THR  87  15.944  -6.597   4.514
  661    HA   THR  87           HA       THR  87  17.722  -4.198   4.631
  662    HB   THR  87           HB       THR  87  17.768  -6.640   6.425
  663    HG1  THR  87           HG1      THR  87  16.169  -4.323   6.459
  664   1HG2  THR  87          1HG2      THR  87  18.804  -5.040   8.003
  665   2HG2  THR  87          2HG2      THR  87  19.775  -5.196   6.528
  666   3HG2  THR  87          3HG2      THR  87  18.745  -3.765   6.772
  667    H    GLY  88           H        GLY  88  19.540  -4.234   3.476
  668   1HA   GLY  88          1HA       GLY  88  21.695  -5.287   3.180
  669   2HA   GLY  88          2HA       GLY  88  20.913  -6.815   2.803
  670    H    MET  89           H        MET  89  18.794  -5.545   1.082
  671    HA   MET  89           HA       MET  89  19.926  -5.678  -1.434
  672   1HB   MET  89          1HB       MET  89  17.540  -5.744  -0.822
  673   2HB   MET  89          2HB       MET  89  17.577  -4.012  -0.453
  674   1HG   MET  89          1HG       MET  89  17.997  -3.513  -2.827
  675   2HG   MET  89          2HG       MET  89  18.180  -5.240  -3.173
  676   1HE   MET  89          1HE       MET  89  15.627  -2.368  -2.275
  677   2HE   MET  89          2HE       MET  89  14.128  -3.288  -2.053
  678   3HE   MET  89          3HE       MET  89  15.441  -3.443  -0.876
  679    H    THR  90           H        THR  90  21.490  -4.428  -2.374
  680    HA   THR  90           HA       THR  90  21.574  -1.485  -1.890
  681    HB   THR  90           HB       THR  90  24.180  -2.070  -1.748
  682    HG1  THR  90           HG1      THR  90  23.056  -4.353  -0.518
  683   1HG2  THR  90          1HG2      THR  90  24.047  -2.126   0.682
  684   2HG2  THR  90          2HG2      THR  90  22.935  -0.915   0.018
  685   3HG2  THR  90          3HG2      THR  90  22.306  -2.464   0.617
  686    H    CYS  91           H        CYS  91  21.189  -3.609  -4.394
  687    HA   CYS  91           HA       CYS  91  22.444  -1.723  -6.236
  688   1HB   CYS  91          1HB       CYS  91  24.371  -3.126  -5.674
  689   2HB   CYS  91          2HB       CYS  91  23.480  -4.598  -6.121
  690    HG   CYS  91           HG       CYS  91  23.451  -4.321  -8.563
  691    H    ALA  92           H        ALA  92  21.575  -1.800  -8.282
  692    HA   ALA  92           HA       ALA  92  18.912  -2.598  -8.505
  693   1HB   ALA  92          1HB       ALA  92  19.929  -0.817  -9.842
  694   2HB   ALA  92          2HB       ALA  92  20.896  -2.014 -10.738
  695   3HB   ALA  92          3HB       ALA  92  19.124  -2.008 -10.883
  696    H    SER  93           H        SER  93  21.847  -4.304  -9.674
  697    HA   SER  93           HA       SER  93  20.732  -6.481 -10.954
  698   1HB   SER  93          1HB       SER  93  23.057  -6.734  -9.016
  699   2HB   SER  93          2HB       SER  93  22.866  -7.446 -10.624
  700    HG   SER  93           HG       SER  93  23.173  -5.376 -11.497
  701    H    CYS  94           H        CYS  94  21.233  -5.963  -7.416
  702    HA   CYS  94           HA       CYS  94  20.333  -8.599  -6.651
  703   1HB   CYS  94          1HB       CYS  94  20.650  -6.051  -5.003
  704   2HB   CYS  94          2HB       CYS  94  20.150  -7.623  -4.376
  705    HG   CYS  94           HG       CYS  94  22.228  -8.947  -5.266
  706    H    VAL  95           H        VAL  95  18.855  -5.349  -6.794
  707    HA   VAL  95           HA       VAL  95  16.260  -5.895  -5.900
  708    HB   VAL  95           HB       VAL  95  17.131  -4.042  -8.168
  709   1HG1  VAL  95          1HG1      VAL  95  14.694  -4.428  -8.221
  710   2HG1  VAL  95          2HG1      VAL  95  14.638  -3.886  -6.518
  711   3HG1  VAL  95          3HG1      VAL  95  15.143  -2.773  -7.794
  712   1HG2  VAL  95          1HG2      VAL  95  17.179  -2.289  -6.546
  713   2HG2  VAL  95          2HG2      VAL  95  16.590  -3.362  -5.273
  714   3HG2  VAL  95          3HG2      VAL  95  18.221  -3.571  -5.916
  715    H    HIS  96           H        HIS  96  17.426  -6.098  -9.303
  716    HA   HIS  96           HA       HIS  96  15.042  -7.230 -10.385
  717   1HB   HIS  96          1HB       HIS  96  17.936  -7.084 -11.258
  718   2HB   HIS  96          2HB       HIS  96  16.845  -8.182 -12.099
  719    HD1  HIS  96           HD1      HIS  96  16.924  -4.398 -11.273
  720    HD2  HIS  96           HD2      HIS  96  15.299  -7.232 -13.928
  721    HE1  HIS  96           HE1      HIS  96  15.639  -3.087 -13.072
  722    H    ASN  97           H        ASN  97  17.948  -8.779  -9.039
  723    HA   ASN  97           HA       ASN  97  17.235 -11.461  -9.751
  724   1HB   ASN  97          1HB       ASN  97  19.481 -11.082  -9.238
  725   2HB   ASN  97          2HB       ASN  97  19.106 -10.209  -7.749
  726   1HD2  ASN  97          1HD2      ASN  97  18.693 -11.300  -5.835
  727   2HD2  ASN  97          2HD2      ASN  97  18.980 -13.024  -5.659
  728    H    ILE  98           H        ILE  98  16.685  -9.553  -6.771
  729    HA   ILE  98           HA       ILE  98  15.414 -11.601  -5.245
  730    HB   ILE  98           HB       ILE  98  15.256  -8.568  -5.208
  731   1HG1  ILE  98          1HG1      ILE  98  16.556 -10.469  -3.200
  732   2HG1  ILE  98          2HG1      ILE  98  17.437  -9.784  -4.557
  733   1HG2  ILE  98          1HG2      ILE  98  14.194  -8.796  -2.975
  734   2HG2  ILE  98          2HG2      ILE  98  13.165  -9.389  -4.264
  735   3HG2  ILE  98          3HG2      ILE  98  14.047 -10.548  -3.238
  736   1HD1  ILE  98          1HD1      ILE  98  16.636  -7.464  -3.712
  737   2HD1  ILE  98          2HD1      ILE  98  16.259  -8.314  -2.192
  738   3HD1  ILE  98          3HD1      ILE  98  17.908  -8.277  -2.809
  739    H    GLU  99           H        GLU  99  14.118  -9.048  -7.467
  740    HA   GLU  99           HA       GLU  99  11.435  -9.870  -7.125
  741   1HB   GLU  99          1HB       GLU  99  12.616  -7.729  -8.444
  742   2HB   GLU  99          2HB       GLU  99  11.972  -8.706  -9.780
  743   1HG   GLU  99          1HG       GLU  99   9.825  -8.836  -8.646
  744   2HG   GLU  99          2HG       GLU  99  10.414  -7.846  -7.301
  745    H    SER 100           H        SER 100  13.898 -10.859  -9.531
  746    HA   SER 100           HA       SER 100  12.319 -12.688 -10.965
  747   1HB   SER 100          1HB       SER 100  14.589 -12.054 -11.624
  748   2HB   SER 100          2HB       SER 100  15.264 -12.914 -10.236
  749    HG   SER 100           HG       SER 100  13.756 -14.110 -12.315
  750    H    LYS 101           H        LYS 101  14.082 -13.220  -7.830
  751    HA   LYS 101           HA       LYS 101  13.341 -15.961  -7.591
  752   1HB   LYS 101          1HB       LYS 101  14.438 -13.827  -5.772
  753   2HB   LYS 101          2HB       LYS 101  13.613 -15.180  -5.033
  754   1HG   LYS 101          1HG       LYS 101  15.929 -15.767  -5.146
  755   2HG   LYS 101          2HG       LYS 101  15.054 -16.772  -6.296
  756   1HD   LYS 101          1HD       LYS 101  15.725 -15.119  -8.119
  757   2HD   LYS 101          2HD       LYS 101  16.675 -14.250  -6.904
  758   1HE   LYS 101          1HE       LYS 101  18.115 -16.196  -6.546
  759   2HE   LYS 101          2HE       LYS 101  17.060 -17.232  -7.523
  760   1HZ   LYS 101          1HZ       LYS 101  18.994 -16.550  -8.740
  761   2HZ   LYS 101          2HZ       LYS 101  17.646 -15.921  -9.446
  762   3HZ   LYS 101          3HZ       LYS 101  18.627 -14.963  -8.537
  763    H    LEU 102           H        LEU 102  11.744 -12.976  -6.314
  764    HA   LEU 102           HA       LEU 102   9.618 -14.373  -5.013
  765   1HB   LEU 102          1HB       LEU 102   9.720 -11.621  -6.291
  766   2HB   LEU 102          2HB       LEU 102   8.380 -12.183  -5.289
  767    HG   LEU 102           HG       LEU 102  11.236 -12.212  -4.216
  768   1HD1  LEU 102          1HD1      LEU 102  10.815 -10.010  -5.066
  769   2HD1  LEU 102          2HD1      LEU 102   9.232  -9.938  -4.268
  770   3HD1  LEU 102          3HD1      LEU 102  10.732  -9.962  -3.293
  771   1HD2  LEU 102          1HD2      LEU 102  10.084 -12.013  -2.056
  772   2HD2  LEU 102          2HD2      LEU 102   8.505 -11.974  -2.865
  773   3HD2  LEU 102          3HD2      LEU 102   9.500 -13.445  -2.924
  774    H    THR 103           H        THR 103   9.663 -12.771  -8.224
  775    HA   THR 103           HA       THR 103   7.285 -13.709  -9.309
  776    HB   THR 103           HB       THR 103   9.920 -13.174 -10.703
  777    HG1  THR 103           HG1      THR 103   7.768 -11.480  -9.934
  778   1HG2  THR 103          1HG2      THR 103   7.035 -13.053 -11.705
  779   2HG2  THR 103          2HG2      THR 103   8.443 -12.391 -12.564
  780   3HG2  THR 103          3HG2      THR 103   8.319 -14.134 -12.293
  781    H    ARG 104           H        ARG 104  10.097 -15.635  -8.536
  782    HA   ARG 104           HA       ARG 104   9.556 -17.702 -10.488
  783   1HB   ARG 104          1HB       ARG 104  11.662 -17.292  -8.858
  784   2HB   ARG 104          2HB       ARG 104  10.767 -18.444  -7.852
  785   1HG   ARG 104          1HG       ARG 104  10.642 -19.742 -10.259
  786   2HG   ARG 104          2HG       ARG 104  12.060 -18.736 -10.554
  787   1HD   ARG 104          1HD       ARG 104  13.047 -20.620  -9.684
  788   2HD   ARG 104          2HD       ARG 104  12.848 -19.676  -8.188
  789    HE   ARG 104           HE       ARG 104  10.487 -21.166  -8.534
  790   1HH1  ARG 104          1HH1      ARG 104  13.883 -21.775  -7.867
  791   2HH1  ARG 104          2HH1      ARG 104  13.686 -23.430  -7.383
  792   1HH2  ARG 104          1HH2      ARG 104  10.162 -23.400  -7.958
  793   2HH2  ARG 104          2HH2      ARG 104  11.495 -24.367  -7.418
  794    H    THR 105           H        THR 105   7.878 -16.734  -7.649
  795    HA   THR 105           HA       THR 105   6.798 -19.259  -6.825
  796    HB   THR 105           HB       THR 105   5.835 -16.404  -6.339
  797    HG1  THR 105           HG1      THR 105   7.895 -16.511  -5.662
  798   1HG2  THR 105          1HG2      THR 105   5.065 -17.378  -4.167
  799   2HG2  THR 105          2HG2      THR 105   4.148 -17.971  -5.558
  800   3HG2  THR 105          3HG2      THR 105   5.411 -18.996  -4.828
  801    H    ASN 106           H        ASN 106   4.510 -19.872  -6.990
  802    HA   ASN 106           HA       ASN 106   3.497 -19.602  -9.697
  803   1HB   ASN 106          1HB       ASN 106   1.791 -21.167  -8.986
  804   2HB   ASN 106          2HB       ASN 106   3.398 -21.747  -8.528
  805   1HD2  ASN 106          1HD2      ASN 106   0.637 -22.379  -7.368
  806   2HD2  ASN 106          2HD2      ASN 106   0.825 -22.013  -5.665
  807    H    GLY 107           H        GLY 107   2.219 -18.749  -6.438
  808   1HA   GLY 107          1HA       GLY 107  -0.204 -17.622  -7.414
  809   2HA   GLY 107          2HA       GLY 107   0.503 -17.370  -5.803
  810    H    ILE 108           H        ILE 108   2.966 -16.173  -6.718
  811    HA   ILE 108           HA       ILE 108   2.012 -13.467  -6.810
  812    HB   ILE 108           HB       ILE 108   4.303 -14.671  -5.950
  813   1HG1  ILE 108          1HG1      ILE 108   3.419 -12.556  -5.170
  814   2HG1  ILE 108          2HG1      ILE 108   5.172 -12.570  -5.384
  815   1HG2  ILE 108          1HG2      ILE 108   6.185 -13.714  -7.206
  816   2HG2  ILE 108          2HG2      ILE 108   5.340 -14.980  -8.126
  817   3HG2  ILE 108          3HG2      ILE 108   5.121 -13.269  -8.534
  818   1HD1  ILE 108          1HD1      ILE 108   4.908 -11.288  -7.518
  819   2HD1  ILE 108          2HD1      ILE 108   3.148 -11.287  -7.248
  820   3HD1  ILE 108          3HD1      ILE 108   4.223 -10.455  -6.122
  821    H    THR 109           H        THR 109   1.616 -12.218  -8.590
  822    HA   THR 109           HA       THR 109   2.985 -12.941 -11.162
  823    HB   THR 109           HB       THR 109   0.048 -12.203 -10.886
  824    HG1  THR 109           HG1      THR 109   1.424 -14.567 -10.760
  825   1HG2  THR 109          1HG2      THR 109   1.711 -13.040 -13.305
  826   2HG2  THR 109          2HG2      THR 109  -0.062 -12.970 -13.265
  827   3HG2  THR 109          3HG2      THR 109   0.876 -11.485 -13.078
  828    H    TYR 110           H        TYR 110   2.385 -10.429  -8.848
  829    HA   TYR 110           HA       TYR 110   3.490  -8.446 -10.726
  830   1HB   TYR 110          1HB       TYR 110   1.142  -8.097 -10.993
  831   2HB   TYR 110          2HB       TYR 110   0.823  -8.414  -9.292
  832    HD1  TYR 110           HD1      TYR 110  -0.665  -6.486  -9.290
  833    HD2  TYR 110           HD2      TYR 110   3.536  -6.003 -10.149
  834    HE1  TYR 110           HE1      TYR 110  -0.724  -4.216  -8.299
  835    HE2  TYR 110           HE2      TYR 110   3.484  -3.790  -9.076
  836    HH   TYR 110           HH       TYR 110   2.123  -2.208  -7.914
  837    H    ALA 111           H        ALA 111   5.366  -7.815  -9.592
  838    HA   ALA 111           HA       ALA 111   4.978  -7.223  -6.727
  839   1HB   ALA 111          1HB       ALA 111   7.462  -8.437  -8.016
  840   2HB   ALA 111          2HB       ALA 111   7.342  -7.843  -6.347
  841   3HB   ALA 111          3HB       ALA 111   6.396  -9.255  -6.852
  842    H    SER 112           H        SER 112   6.265  -5.393  -6.113
  843    HA   SER 112           HA       SER 112   7.941  -4.167  -8.239
  844   1HB   SER 112          1HB       SER 112   5.869  -2.559  -6.730
  845   2HB   SER 112          2HB       SER 112   7.162  -1.908  -7.760
  846    HG   SER 112           HG       SER 112   5.969  -3.818  -9.142
  847    H    VAL 113           H        VAL 113   9.862  -4.513  -7.266
  848    HA   VAL 113           HA       VAL 113  10.237  -3.637  -4.446
  849    HB   VAL 113           HB       VAL 113  11.176  -5.755  -4.966
  850   1HG1  VAL 113          1HG1      VAL 113  11.700  -5.871  -7.200
  851   2HG1  VAL 113          2HG1      VAL 113  12.563  -4.342  -7.235
  852   3HG1  VAL 113          3HG1      VAL 113  13.280  -5.787  -6.460
  853   1HG2  VAL 113          1HG2      VAL 113  13.383  -5.406  -4.095
  854   2HG2  VAL 113          2HG2      VAL 113  13.396  -3.704  -4.610
  855   3HG2  VAL 113          3HG2      VAL 113  12.297  -4.235  -3.329
  856    H    ALA 114           H        ALA 114  11.232  -1.845  -3.758
  857    HA   ALA 114           HA       ALA 114  12.363   0.004  -5.803
  858   1HB   ALA 114          1HB       ALA 114  10.059   0.530  -5.776
  859   2HB   ALA 114          2HB       ALA 114   9.987   0.518  -4.010
  860   3HB   ALA 114          3HB       ALA 114  10.907   1.792  -4.871
  861    H    LEU 115           H        LEU 115  14.264   0.312  -5.149
  862    HA   LEU 115           HA       LEU 115  15.330  -0.109  -2.592
  863   1HB   LEU 115          1HB       LEU 115  16.340   0.623  -5.240
  864   2HB   LEU 115          2HB       LEU 115  17.153   1.596  -4.022
  865    HG   LEU 115           HG       LEU 115  16.992  -1.435  -3.995
  866   1HD1  LEU 115          1HD1      LEU 115  19.351  -1.374  -4.615
  867   2HD1  LEU 115          2HD1      LEU 115  18.430  -0.456  -5.820
  868   3HD1  LEU 115          3HD1      LEU 115  19.358   0.400  -4.577
  869   1HD2  LEU 115          1HD2      LEU 115  18.791  -1.195  -2.251
  870   2HD2  LEU 115          2HD2      LEU 115  18.478   0.548  -2.208
  871   3HD2  LEU 115          3HD2      LEU 115  17.230  -0.599  -1.691
  872    H    ALA 116           H        ALA 116  14.381   2.921  -4.181
  873    HA   ALA 116           HA       ALA 116  15.552   4.773  -2.410
  874   1HB   ALA 116          1HB       ALA 116  13.804   6.316  -3.244
  875   2HB   ALA 116          2HB       ALA 116  14.508   5.368  -4.570
  876   3HB   ALA 116          3HB       ALA 116  12.907   4.943  -3.927
  877    H    THR 117           H        THR 117  12.707   2.782  -2.117
  878    HA   THR 117           HA       THR 117  11.884   4.004   0.461
  879    HB   THR 117           HB       THR 117  10.013   4.187  -0.701
  880    HG1  THR 117           HG1      THR 117   8.809   2.153  -0.936
  881   1HG2  THR 117          1HG2      THR 117  10.728   1.954  -2.548
  882   2HG2  THR 117          2HG2      THR 117   9.314   2.998  -2.711
  883   3HG2  THR 117          3HG2      THR 117  10.912   3.691  -2.933
  884    H    SER 118           H        SER 118  13.330   1.222  -0.977
  885    HA   SER 118           HA       SER 118  14.538  -0.378  -0.098
  886   1HB   SER 118          1HB       SER 118  14.949   1.471   1.704
  887   2HB   SER 118          2HB       SER 118  13.958   0.423   2.748
  888    HG   SER 118           HG       SER 118  16.123  -0.193   2.915
  889    H    LYS 119           H        LYS 119  11.533  -0.522  -0.444
  890    HA   LYS 119           HA       LYS 119  11.252  -3.181   0.863
  891   1HB   LYS 119          1HB       LYS 119   8.828  -2.658   1.260
  892   2HB   LYS 119          2HB       LYS 119   9.899  -1.608   2.197
  893   1HG   LYS 119          1HG       LYS 119   9.659   0.155   0.593
  894   2HG   LYS 119          2HG       LYS 119   8.697  -0.841  -0.506
  895   1HD   LYS 119          1HD       LYS 119   7.005   0.327   0.523
  896   2HD   LYS 119          2HD       LYS 119   7.086  -1.108   1.549
  897   1HE   LYS 119          1HE       LYS 119   6.957   0.737   3.037
  898   2HE   LYS 119          2HE       LYS 119   8.639   0.203   3.101
  899   1HZ   LYS 119          1HZ       LYS 119   8.570   2.576   2.861
  900   2HZ   LYS 119          2HZ       LYS 119   9.035   2.013   1.370
  901   3HZ   LYS 119          3HZ       LYS 119   7.512   2.493   1.603
  902    H    ALA 120           H        ALA 120   9.400  -4.369  -0.067
  903    HA   ALA 120           HA       ALA 120   8.958  -3.795  -2.911
  904   1HB   ALA 120          1HB       ALA 120   9.459  -6.580  -1.732
  905   2HB   ALA 120          2HB       ALA 120   9.154  -6.203  -3.442
  906   3HB   ALA 120          3HB       ALA 120  10.668  -5.689  -2.664
  907    H    LEU 121           H        LEU 121   6.927  -3.836  -3.496
  908    HA   LEU 121           HA       LEU 121   4.818  -4.689  -1.649
  909   1HB   LEU 121          1HB       LEU 121   4.585  -3.497  -4.440
  910   2HB   LEU 121          2HB       LEU 121   3.373  -3.618  -3.161
  911    HG   LEU 121           HG       LEU 121   3.901  -1.390  -3.241
  912   1HD1  LEU 121          1HD1      LEU 121   5.713  -2.407  -1.019
  913   2HD1  LEU 121          2HD1      LEU 121   4.877  -0.844  -1.095
  914   3HD1  LEU 121          3HD1      LEU 121   3.938  -2.350  -0.972
  915   1HD2  LEU 121          1HD2      LEU 121   5.970  -1.538  -4.626
  916   2HD2  LEU 121          2HD2      LEU 121   6.007  -0.319  -3.346
  917   3HD2  LEU 121          3HD2      LEU 121   6.904  -1.823  -3.139
  918    H    VAL 122           H        VAL 122   4.035  -6.770  -1.908
  919    HA   VAL 122           HA       VAL 122   4.560  -8.252  -4.474
  920    HB   VAL 122           HB       VAL 122   4.620  -9.374  -1.639
  921   1HG1  VAL 122          1HG1      VAL 122   4.079 -10.933  -3.566
  922   2HG1  VAL 122          2HG1      VAL 122   5.661 -10.517  -4.264
  923   3HG1  VAL 122          3HG1      VAL 122   5.568 -11.347  -2.699
  924   1HG2  VAL 122          1HG2      VAL 122   7.102  -9.575  -1.990
  925   2HG2  VAL 122          2HG2      VAL 122   6.952  -8.555  -3.434
  926   3HG2  VAL 122          3HG2      VAL 122   6.570  -7.899  -1.827
  927    H    LYS 123           H        LYS 123   2.789  -9.022  -5.388
  928    HA   LYS 123           HA       LYS 123   0.246  -9.038  -3.854
  929   1HB   LYS 123          1HB       LYS 123   0.693  -8.821  -6.864
  930   2HB   LYS 123          2HB       LYS 123  -0.855  -8.963  -6.036
  931   1HG   LYS 123          1HG       LYS 123  -0.623  -6.659  -6.465
  932   2HG   LYS 123          2HG       LYS 123  -0.308  -6.878  -4.742
  933   1HD   LYS 123          1HD       LYS 123   2.223  -7.098  -6.014
  934   2HD   LYS 123          2HD       LYS 123   1.441  -5.876  -6.907
  935   1HE   LYS 123          1HE       LYS 123   1.364  -5.725  -3.898
  936   2HE   LYS 123          2HE       LYS 123   2.853  -5.547  -4.726
  937   1HZ   LYS 123          1HZ       LYS 123   1.589  -3.761  -6.152
  938   2HZ   LYS 123          2HZ       LYS 123   0.420  -3.896  -5.001
  939   3HZ   LYS 123          3HZ       LYS 123   1.898  -3.352  -4.594
  940    H    PHE 124           H        PHE 124   0.547 -10.935  -2.924
  941    HA   PHE 124           HA       PHE 124   0.484 -13.376  -4.697
  942   1HB   PHE 124          1HB       PHE 124   1.379 -14.697  -2.867
  943   2HB   PHE 124          2HB       PHE 124   2.483 -13.406  -3.287
  944    HD1  PHE 124           HD1      PHE 124  -0.043 -14.525  -0.753
  945    HD2  PHE 124           HD2      PHE 124   3.129 -11.737  -1.644
  946    HE1  PHE 124           HE1      PHE 124  -0.063 -13.714   1.590
  947    HE2  PHE 124           HE2      PHE 124   3.224 -11.097   0.745
  948    HZ   PHE 124           HZ       PHE 124   1.727 -12.210   2.391
  949    H    ASP 125           H        ASP 125  -0.852 -15.237  -3.811
  950    HA   ASP 125           HA       ASP 125  -3.370 -14.233  -2.643
  951   1HB   ASP 125          1HB       ASP 125  -2.624 -16.781  -4.084
  952   2HB   ASP 125          2HB       ASP 125  -4.205 -16.479  -3.359
  953    HA   PRO 126           HA       PRO 126  -1.643 -16.167   1.083
  954   1HB   PRO 126          1HB       PRO 126  -3.359 -15.253   2.944
  955   2HB   PRO 126          2HB       PRO 126  -2.245 -14.168   2.077
  956   1HG   PRO 126          1HG       PRO 126  -5.156 -14.691   1.416
  957   2HG   PRO 126          2HG       PRO 126  -4.359 -13.105   1.636
  958   1HD   PRO 126          1HD       PRO 126  -4.710 -14.239  -0.828
  959   2HD   PRO 126          2HD       PRO 126  -3.236 -13.295  -0.448
  960    H    GLU 127           H        GLU 127  -2.398 -18.112  -0.216
  961    HA   GLU 127           HA       GLU 127  -3.732 -19.850   1.662
  962   1HB   GLU 127          1HB       GLU 127  -5.424 -20.762   0.062
  963   2HB   GLU 127          2HB       GLU 127  -5.793 -19.157   0.689
  964   1HG   GLU 127          1HG       GLU 127  -5.148 -18.109  -1.421
  965   2HG   GLU 127          2HG       GLU 127  -4.634 -19.675  -2.084
  966    H    ILE 128           H        ILE 128  -2.574 -19.451  -1.711
  967    HA   ILE 128           HA       ILE 128  -1.701 -22.216  -1.788
  968    HB   ILE 128           HB       ILE 128  -0.660 -21.264  -4.008
  969   1HG1  ILE 128          1HG1      ILE 128  -2.823 -19.171  -3.651
  970   2HG1  ILE 128          2HG1      ILE 128  -1.087 -18.866  -3.359
  971   1HG2  ILE 128          1HG2      ILE 128  -2.564 -22.883  -3.789
  972   2HG2  ILE 128          2HG2      ILE 128  -3.685 -21.517  -3.626
  973   3HG2  ILE 128          3HG2      ILE 128  -2.805 -21.786  -5.145
  974   1HD1  ILE 128          1HD1      ILE 128  -1.720 -18.187  -5.579
  975   2HD1  ILE 128          2HD1      ILE 128  -0.637 -19.596  -5.694
  976   3HD1  ILE 128          3HD1      ILE 128  -2.395 -19.772  -5.945
  977    H    ILE 129           H        ILE 129  -0.309 -19.084  -1.126
  978    HA   ILE 129           HA       ILE 129   2.169 -20.446  -0.363
  979    HB   ILE 129           HB       ILE 129   1.952 -18.896  -2.700
  980   1HG1  ILE 129          1HG1      ILE 129   3.520 -20.671  -2.377
  981   2HG1  ILE 129          2HG1      ILE 129   4.293 -19.203  -2.951
  982   1HG2  ILE 129          1HG2      ILE 129   3.304 -16.948  -2.466
  983   2HG2  ILE 129          2HG2      ILE 129   1.883 -16.820  -1.423
  984   3HG2  ILE 129          3HG2      ILE 129   3.477 -17.176  -0.722
  985   1HD1  ILE 129          1HD1      ILE 129   5.723 -20.262  -1.351
  986   2HD1  ILE 129          2HD1      ILE 129   5.145 -18.746  -0.645
  987   3HD1  ILE 129          3HD1      ILE 129   4.456 -20.307  -0.124
  988    H    GLY 130           H        GLY 130   3.520 -18.985   1.074
  989   1HA   GLY 130          1HA       GLY 130   1.951 -17.067   2.650
  990   2HA   GLY 130          2HA       GLY 130   2.497 -18.552   3.469
  991    HA   PRO 131           HA       PRO 131   5.619 -14.934   2.958
  992   1HB   PRO 131          1HB       PRO 131   5.948 -14.193   5.609
  993   2HB   PRO 131          2HB       PRO 131   4.705 -13.541   4.510
  994   1HG   PRO 131          1HG       PRO 131   4.377 -15.788   6.508
  995   2HG   PRO 131          2HG       PRO 131   3.325 -14.360   6.278
  996   1HD   PRO 131          1HD       PRO 131   2.684 -16.721   5.143
  997   2HD   PRO 131          2HD       PRO 131   2.488 -15.211   4.205
  998    H    ARG 132           H        ARG 132   5.570 -17.589   5.365
  999    HA   ARG 132           HA       ARG 132   8.248 -17.471   6.095
 1000   1HB   ARG 132          1HB       ARG 132   7.414 -18.945   7.532
 1001   2HB   ARG 132          2HB       ARG 132   5.985 -19.173   6.540
 1002   1HG   ARG 132          1HG       ARG 132   6.787 -21.271   6.772
 1003   2HG   ARG 132          2HG       ARG 132   7.285 -20.854   5.160
 1004   1HD   ARG 132          1HD       ARG 132   9.630 -20.366   6.212
 1005   2HD   ARG 132          2HD       ARG 132   8.934 -20.864   7.740
 1006    HE   ARG 132           HE       ARG 132   9.084 -22.580   5.271
 1007   1HH1  ARG 132          1HH1      ARG 132   9.773 -22.297   8.746
 1008   2HH1  ARG 132          2HH1      ARG 132  10.066 -23.987   8.970
 1009   1HH2  ARG 132          1HH2      ARG 132   9.459 -24.814   5.568
 1010   2HH2  ARG 132          2HH2      ARG 132   9.951 -25.434   7.111
 1011    H    ASP 133           H        ASP 133   6.799 -19.047   3.195
 1012    HA   ASP 133           HA       ASP 133   9.305 -20.409   2.654
 1013   1HB   ASP 133          1HB       ASP 133   7.030 -21.188   1.839
 1014   2HB   ASP 133          2HB       ASP 133   7.129 -19.895   0.625
 1015    H    ILE 134           H        ILE 134   7.804 -17.334   1.699
 1016    HA   ILE 134           HA       ILE 134   9.765 -16.529  -0.235
 1017    HB   ILE 134           HB       ILE 134   7.975 -14.889   1.616
 1018   1HG1  ILE 134          1HG1      ILE 134   7.761 -15.550  -1.355
 1019   2HG1  ILE 134          2HG1      ILE 134   6.812 -16.307  -0.070
 1020   1HG2  ILE 134          1HG2      ILE 134   8.560 -12.982   0.098
 1021   2HG2  ILE 134          2HG2      ILE 134   9.915 -13.548   1.053
 1022   3HG2  ILE 134          3HG2      ILE 134   9.792 -14.027  -0.650
 1023   1HD1  ILE 134          1HD1      ILE 134   6.668 -13.402  -0.946
 1024   2HD1  ILE 134          2HD1      ILE 134   5.424 -14.650  -1.054
 1025   3HD1  ILE 134          3HD1      ILE 134   5.907 -14.028   0.537
 1026    H    ILE 135           H        ILE 135   9.467 -16.082   3.304
 1027    HA   ILE 135           HA       ILE 135  11.910 -14.793   3.803
 1028    HB   ILE 135           HB       ILE 135  10.240 -16.627   5.489
 1029   1HG1  ILE 135          1HG1      ILE 135  10.899 -13.659   5.701
 1030   2HG1  ILE 135          2HG1      ILE 135   9.497 -14.278   4.828
 1031   1HG2  ILE 135          1HG2      ILE 135  11.644 -15.996   7.419
 1032   2HG2  ILE 135          2HG2      ILE 135  12.525 -16.971   6.262
 1033   3HG2  ILE 135          3HG2      ILE 135  12.799 -15.215   6.315
 1034   1HD1  ILE 135          1HD1      ILE 135   9.996 -14.573   7.815
 1035   2HD1  ILE 135          2HD1      ILE 135   8.791 -13.563   7.007
 1036   3HD1  ILE 135          3HD1      ILE 135   8.652 -15.327   6.924
 1037    H    LYS 136           H        LYS 136  11.361 -18.443   3.965
 1038    HA   LYS 136           HA       LYS 136  14.034 -19.000   4.186
 1039   1HB   LYS 136          1HB       LYS 136  13.393 -21.057   4.233
 1040   2HB   LYS 136          2HB       LYS 136  11.743 -20.519   3.997
 1041   1HG   LYS 136          1HG       LYS 136  11.826 -21.015   1.627
 1042   2HG   LYS 136          2HG       LYS 136  13.585 -21.236   1.686
 1043   1HD   LYS 136          1HD       LYS 136  13.346 -23.147   3.203
 1044   2HD   LYS 136          2HD       LYS 136  11.571 -23.032   3.052
 1045   1HE   LYS 136          1HE       LYS 136  11.647 -23.515   0.691
 1046   2HE   LYS 136          2HE       LYS 136  13.404 -23.285   0.617
 1047   1HZ   LYS 136          1HZ       LYS 136  12.073 -25.479   2.040
 1048   2HZ   LYS 136          2HZ       LYS 136  12.838 -25.583   0.588
 1049   3HZ   LYS 136          3HZ       LYS 136  13.702 -25.231   1.938
 1050    H    ILE 137           H        ILE 137  12.328 -18.438   1.074
 1051    HA   ILE 137           HA       ILE 137  14.569 -19.016  -0.591
 1052    HB   ILE 137           HB       ILE 137  12.237 -17.110  -0.957
 1053   1HG1  ILE 137          1HG1      ILE 137  11.735 -19.583  -0.852
 1054   2HG1  ILE 137          2HG1      ILE 137  11.237 -18.752  -2.320
 1055   1HG2  ILE 137          1HG2      ILE 137  13.940 -16.219  -2.381
 1056   2HG2  ILE 137          2HG2      ILE 137  14.405 -17.833  -2.954
 1057   3HG2  ILE 137          3HG2      ILE 137  12.826 -17.140  -3.396
 1058   1HD1  ILE 137          1HD1      ILE 137  12.177 -20.971  -2.770
 1059   2HD1  ILE 137          2HD1      ILE 137  13.147 -19.713  -3.545
 1060   3HD1  ILE 137          3HD1      ILE 137  13.727 -20.499  -2.056
 1061    H    ILE 138           H        ILE 138  13.582 -15.824   0.869
 1062    HA   ILE 138           HA       ILE 138  16.006 -14.653  -0.205
 1063    HB   ILE 138           HB       ILE 138  15.554 -12.693   1.035
 1064   1HG1  ILE 138          1HG1      ILE 138  13.152 -12.492   1.992
 1065   2HG1  ILE 138          2HG1      ILE 138  13.266 -14.229   2.226
 1066   1HG2  ILE 138          1HG2      ILE 138  13.099 -13.779  -0.422
 1067   2HG2  ILE 138          2HG2      ILE 138  13.549 -12.073  -0.253
 1068   3HG2  ILE 138          3HG2      ILE 138  14.556 -13.155  -1.216
 1069   1HD1  ILE 138          1HD1      ILE 138  13.812 -12.967   4.265
 1070   2HD1  ILE 138          2HD1      ILE 138  15.251 -13.831   3.729
 1071   3HD1  ILE 138          3HD1      ILE 138  15.079 -12.096   3.382
 1072    H    GLU 139           H        GLU 139  15.386 -16.325   2.811
 1073    HA   GLU 139           HA       GLU 139  17.855 -15.663   4.105
 1074   1HB   GLU 139          1HB       GLU 139  16.322 -18.305   4.164
 1075   2HB   GLU 139          2HB       GLU 139  17.696 -17.891   5.176
 1076   1HG   GLU 139          1HG       GLU 139  16.416 -15.997   6.158
 1077   2HG   GLU 139          2HG       GLU 139  15.002 -16.484   5.245
 1078    H    GLU 140           H        GLU 140  17.048 -17.950   1.467
 1079    HA   GLU 140           HA       GLU 140  19.586 -19.286   1.412
 1080   1HB   GLU 140          1HB       GLU 140  17.371 -20.035   0.353
 1081   2HB   GLU 140          2HB       GLU 140  17.706 -18.884  -0.951
 1082   1HG   GLU 140          1HG       GLU 140  19.819 -20.067  -1.454
 1083   2HG   GLU 140          2HG       GLU 140  19.463 -21.232  -0.165
 1084    H    ILE 141           H        ILE 141  18.242 -16.384  -0.167
 1085    HA   ILE 141           HA       ILE 141  20.631 -15.781  -1.684
 1086    HB   ILE 141           HB       ILE 141  18.538 -13.798  -0.691
 1087   1HG1  ILE 141          1HG1      ILE 141  18.540 -15.403  -3.275
 1088   2HG1  ILE 141          2HG1      ILE 141  17.437 -15.670  -1.930
 1089   1HG2  ILE 141          1HG2      ILE 141  19.303 -12.589  -2.768
 1090   2HG2  ILE 141          2HG2      ILE 141  20.566 -12.763  -1.549
 1091   3HG2  ILE 141          3HG2      ILE 141  20.553 -13.824  -2.976
 1092   1HD1  ILE 141          1HD1      ILE 141  17.484 -13.306  -3.803
 1093   2HD1  ILE 141          2HD1      ILE 141  16.148 -14.374  -3.357
 1094   3HD1  ILE 141          3HD1      ILE 141  16.748 -13.193  -2.188
 1095    H    GLY 142           H        GLY 142  19.413 -14.901   1.521
 1096   1HA   GLY 142          1HA       GLY 142  20.743 -14.491   3.416
 1097   2HA   GLY 142          2HA       GLY 142  22.088 -13.944   2.409
 1098    H    PHE 143           H        PHE 143  18.641 -12.943   2.012
 1099    HA   PHE 143           HA       PHE 143  19.349 -10.234   3.121
 1100   1HB   PHE 143          1HB       PHE 143  17.182 -11.062   1.157
 1101   2HB   PHE 143          2HB       PHE 143  17.324  -9.467   1.884
 1102    HD1  PHE 143           HD1      PHE 143  19.844  -8.460   1.724
 1103    HD2  PHE 143           HD2      PHE 143  18.011 -11.161  -1.078
 1104    HE1  PHE 143           HE1      PHE 143  21.449  -7.729  -0.035
 1105    HE2  PHE 143           HE2      PHE 143  19.543 -10.337  -2.857
 1106    HZ   PHE 143           HZ       PHE 143  21.244  -8.609  -2.341
 1107    H    HIS 144           H        HIS 144  17.195  -9.224   4.098
 1108    HA   HIS 144           HA       HIS 144  15.672 -11.290   5.612
 1109   1HB   HIS 144          1HB       HIS 144  16.750  -8.671   6.716
 1110   2HB   HIS 144          2HB       HIS 144  15.730  -9.833   7.563
 1111    HD1  HIS 144           HD1      HIS 144  17.014 -12.409   7.786
 1112    HD2  HIS 144           HD2      HIS 144  19.329  -8.982   6.998
 1113    HE1  HIS 144           HE1      HIS 144  19.425 -13.004   8.367
 1114    H    ALA 145           H        ALA 145  13.565 -10.997   5.107
 1115    HA   ALA 145           HA       ALA 145  12.655  -8.388   3.977
 1116   1HB   ALA 145          1HB       ALA 145  10.898  -9.640   2.895
 1117   2HB   ALA 145          2HB       ALA 145  12.492 -10.216   2.377
 1118   3HB   ALA 145          3HB       ALA 145  11.534 -11.174   3.537
 1119    H    SER 146           H        SER 146  11.647  -7.280   5.485
 1120    HA   SER 146           HA       SER 146  10.219  -8.603   7.740
 1121   1HB   SER 146          1HB       SER 146  11.524  -5.867   7.494
 1122   2HB   SER 146          2HB       SER 146  10.760  -6.538   8.947
 1123    HG   SER 146           HG       SER 146  12.307  -8.237   8.865
 1124    H    LEU 147           H        LEU 147   8.189  -8.816   7.021
 1125    HA   LEU 147           HA       LEU 147   6.714  -7.222   5.227
 1126   1HB   LEU 147          1HB       LEU 147   4.766  -8.397   6.254
 1127   2HB   LEU 147          2HB       LEU 147   5.987  -9.375   5.460
 1128    HG   LEU 147           HG       LEU 147   6.607  -9.041   8.327
 1129   1HD1  LEU 147          1HD1      LEU 147   4.763 -10.464   9.151
 1130   2HD1  LEU 147          2HD1      LEU 147   4.156  -8.921   8.513
 1131   3HD1  LEU 147          3HD1      LEU 147   3.992 -10.407   7.548
 1132   1HD2  LEU 147          1HD2      LEU 147   6.877 -11.462   8.193
 1133   2HD2  LEU 147          2HD2      LEU 147   6.086 -11.498   6.602
 1134   3HD2  LEU 147          3HD2      LEU 147   7.660 -10.701   6.795
 1135    H    ALA 148           H        ALA 148   6.628  -4.997   5.616
 1136    HA   ALA 148           HA       ALA 148   6.222  -3.064   6.702
 1137   1HB   ALA 148          1HB       ALA 148   3.907  -4.715   7.786
 1138   2HB   ALA 148          2HB       ALA 148   3.962  -2.936   7.665
 1139   3HB   ALA 148          3HB       ALA 148   3.966  -3.935   6.191
 1140    H    GLN 149           H        GLN 149   8.298  -4.345   8.001
 1141    HA   GLN 149           HA       GLN 149   8.063  -3.445  10.735
 1142   1HB   GLN 149          1HB       GLN 149   7.027  -5.711  10.804
 1143   2HB   GLN 149          2HB       GLN 149   8.459  -6.404  10.035
 1144   1HG   GLN 149          1HG       GLN 149   9.835  -5.880  11.966
 1145   2HG   GLN 149          2HG       GLN 149   8.544  -4.915  12.695
 1146   1HE2  GLN 149          1HE2      GLN 149   6.381  -6.219  12.981
 1147   2HE2  GLN 149          2HE2      GLN 149   6.591  -7.834  13.644
  Start of MODEL   22
    1   1H    MET   1          1H        MET   1 -16.153  -5.436  10.809
    2   2H    MET   1          2H        MET   1 -17.557  -5.857  10.008
    3   3H    MET   1          3H        MET   1 -16.477  -7.010  10.531
    4    HA   MET   1           HA       MET   1 -15.978  -6.831   8.284
    5   1HB   MET   1          1HB       MET   1 -16.456  -3.897   8.849
    6   2HB   MET   1          2HB       MET   1 -15.348  -4.332   7.548
    7   1HG   MET   1          1HG       MET   1 -16.943  -5.506   6.324
    8   2HG   MET   1          2HG       MET   1 -18.104  -5.595   7.652
    9   1HE   MET   1          1HE       MET   1 -19.758  -2.128   7.690
   10   2HE   MET   1          2HE       MET   1 -19.828  -3.811   8.253
   11   3HE   MET   1          3HE       MET   1 -18.500  -2.743   8.783
   12    H    ALA   2           H        ALA   2 -13.731  -6.496   7.456
   13    HA   ALA   2           HA       ALA   2 -11.746  -6.053   9.663
   14   1HB   ALA   2          1HB       ALA   2 -12.034  -8.430   9.201
   15   2HB   ALA   2          2HB       ALA   2 -11.747  -8.153   7.469
   16   3HB   ALA   2          3HB       ALA   2 -10.450  -7.857   8.646
   17    HA   PRO   3           HA       PRO   3 -10.770  -3.320   6.006
   18   1HB   PRO   3          1HB       PRO   3 -10.468  -0.966   7.315
   19   2HB   PRO   3          2HB       PRO   3 -12.072  -1.553   6.793
   20   1HG   PRO   3          1HG       PRO   3 -10.794  -1.833   9.534
   21   2HG   PRO   3          2HG       PRO   3 -12.435  -1.231   9.156
   22   1HD   PRO   3          1HD       PRO   3 -11.984  -3.811   9.892
   23   2HD   PRO   3          2HD       PRO   3 -13.204  -3.411   8.645
   24    H    GLN   4           H        GLN   4  -8.643  -2.603   5.590
   25    HA   GLN   4           HA       GLN   4  -6.541  -3.503   7.511
   26   1HB   GLN   4          1HB       GLN   4  -6.251  -2.881   4.553
   27   2HB   GLN   4          2HB       GLN   4  -5.125  -3.752   5.598
   28   1HG   GLN   4          1HG       GLN   4  -7.889  -4.721   4.701
   29   2HG   GLN   4          2HG       GLN   4  -6.343  -5.292   4.111
   30   1HE2  GLN   4          1HE2      GLN   4  -8.836  -6.223   6.063
   31   2HE2  GLN   4          2HE2      GLN   4  -7.919  -7.214   7.175
   32    H    LYS   5           H        LYS   5  -4.469  -1.956   7.006
   33    HA   LYS   5           HA       LYS   5  -5.508   0.722   7.720
   34   1HB   LYS   5          1HB       LYS   5  -3.267   1.100   8.661
   35   2HB   LYS   5          2HB       LYS   5  -4.156  -0.225   9.423
   36   1HG   LYS   5          1HG       LYS   5  -2.827  -1.892   8.271
   37   2HG   LYS   5          2HG       LYS   5  -2.043  -0.659   7.264
   38   1HD   LYS   5          1HD       LYS   5  -1.037   0.387   9.220
   39   2HD   LYS   5          2HD       LYS   5  -1.805  -0.770  10.318
   40   1HE   LYS   5          1HE       LYS   5   0.087  -1.552   8.048
   41   2HE   LYS   5          2HE       LYS   5   0.675  -1.177   9.665
   42   1HZ   LYS   5          1HZ       LYS   5  -0.615  -2.986  10.529
   43   2HZ   LYS   5          2HZ       LYS   5  -1.226  -3.327   9.033
   44   3HZ   LYS   5          3HZ       LYS   5   0.379  -3.512   9.332
   45    H    CYS   6           H        CYS   6  -4.958   2.647   6.692
   46    HA   CYS   6           HA       CYS   6  -2.883   2.500   4.597
   47   1HB   CYS   6          1HB       CYS   6  -4.862   2.179   3.341
   48   2HB   CYS   6          2HB       CYS   6  -5.671   3.539   4.147
   49    HG   CYS   6           HG       CYS   6  -2.885   3.571   2.380
   50    H    PHE   7           H        PHE   7  -1.548   4.060   4.807
   51    HA   PHE   7           HA       PHE   7  -2.051   6.535   6.404
   52   1HB   PHE   7          1HB       PHE   7   0.441   5.119   5.378
   53   2HB   PHE   7          2HB       PHE   7   0.450   6.754   5.961
   54    HD1  PHE   7           HD1      PHE   7   0.165   3.217   6.956
   55    HD2  PHE   7           HD2      PHE   7   0.089   7.304   8.318
   56    HE1  PHE   7           HE1      PHE   7   0.533   2.452   9.286
   57    HE2  PHE   7           HE2      PHE   7   0.348   6.540  10.656
   58    HZ   PHE   7           HZ       PHE   7   0.596   4.106  11.151
   59    H    LEU   8           H        LEU   8  -3.105   7.975   5.009
   60    HA   LEU   8           HA       LEU   8  -1.568   8.660   2.577
   61   1HB   LEU   8          1HB       LEU   8  -3.346   7.940   1.364
   62   2HB   LEU   8          2HB       LEU   8  -4.289   7.756   2.783
   63    HG   LEU   8           HG       LEU   8  -4.549  10.436   2.502
   64   1HD1  LEU   8          1HD1      LEU   8  -3.338  10.455   0.350
   65   2HD1  LEU   8          2HD1      LEU   8  -4.481   9.267  -0.308
   66   3HD1  LEU   8          3HD1      LEU   8  -5.040  10.888   0.151
   67   1HD2  LEU   8          1HD2      LEU   8  -6.237   8.252   1.242
   68   2HD2  LEU   8          2HD2      LEU   8  -6.346   8.840   2.918
   69   3HD2  LEU   8          3HD2      LEU   8  -6.769   9.914   1.576
   70    H    GLN   9           H        GLN   9  -2.005  10.870   1.871
   71    HA   GLN   9           HA       GLN   9  -2.665  12.646   4.113
   72   1HB   GLN   9          1HB       GLN   9  -0.553  14.016   3.686
   73   2HB   GLN   9          2HB       GLN   9  -0.519  12.592   4.718
   74   1HG   GLN   9          1HG       GLN   9   1.403  12.229   3.665
   75   2HG   GLN   9          2HG       GLN   9   0.389  11.327   2.556
   76   1HE2  GLN   9          1HE2      GLN   9  -0.628  13.020   0.759
   77   2HE2  GLN   9          2HE2      GLN   9   0.619  14.048   0.068
   78    H    ILE  10           H        ILE  10  -3.582  14.485   3.571
   79    HA   ILE  10           HA       ILE  10  -4.352  14.695   0.771
   80    HB   ILE  10           HB       ILE  10  -5.405  15.974   3.333
   81   1HG1  ILE  10          1HG1      ILE  10  -5.880  13.633   3.383
   82   2HG1  ILE  10          2HG1      ILE  10  -7.366  14.534   3.095
   83   1HG2  ILE  10          1HG2      ILE  10  -5.851  17.452   1.520
   84   2HG2  ILE  10          2HG2      ILE  10  -6.441  16.129   0.494
   85   3HG2  ILE  10          3HG2      ILE  10  -7.359  16.625   1.939
   86   1HD1  ILE  10          1HD1      ILE  10  -5.748  12.965   1.046
   87   2HD1  ILE  10          2HD1      ILE  10  -7.323  12.531   1.722
   88   3HD1  ILE  10          3HD1      ILE  10  -7.188  13.940   0.654
   89    H    LYS  11           H        LYS  11  -3.743  16.602  -0.369
   90    HA   LYS  11           HA       LYS  11  -2.139  18.632   1.176
   91   1HB   LYS  11          1HB       LYS  11  -1.788  17.518  -1.572
   92   2HB   LYS  11          2HB       LYS  11  -1.415  19.216  -1.277
   93   1HG   LYS  11          1HG       LYS  11   0.088  18.574   0.565
   94   2HG   LYS  11          2HG       LYS  11  -0.256  16.857   0.291
   95   1HD   LYS  11          1HD       LYS  11   0.781  18.714  -1.890
   96   2HD   LYS  11          2HD       LYS  11   1.892  17.891  -0.785
   97   1HE   LYS  11          1HE       LYS  11   1.408  15.753  -1.628
   98   2HE   LYS  11          2HE       LYS  11  -0.172  16.226  -2.262
   99   1HZ   LYS  11          1HZ       LYS  11   1.458  15.929  -3.990
  100   2HZ   LYS  11          2HZ       LYS  11   0.683  17.378  -3.959
  101   3HZ   LYS  11          3HZ       LYS  11   2.285  17.250  -3.447
  102    H    GLY  12           H        GLY  12  -3.112  20.434   1.533
  103   1HA   GLY  12          1HA       GLY  12  -4.151  22.382   0.327
  104   2HA   GLY  12          2HA       GLY  12  -5.495  21.296  -0.052
  105    H    MET  13           H        MET  13  -6.728  20.446   1.661
  106    HA   MET  13           HA       MET  13  -8.016  20.549   3.471
  107   1HB   MET  13          1HB       MET  13  -5.932  22.001   5.076
  108   2HB   MET  13          2HB       MET  13  -7.419  21.202   5.603
  109   1HG   MET  13          1HG       MET  13  -5.780  19.677   6.129
  110   2HG   MET  13          2HG       MET  13  -6.436  19.024   4.624
  111   1HE   MET  13          1HE       MET  13  -2.615  18.023   4.924
  112   2HE   MET  13          2HE       MET  13  -3.817  18.286   6.210
  113   3HE   MET  13          3HE       MET  13  -4.278  17.401   4.744
  114    H    THR  14           H        THR  14  -9.673  21.814   4.135
  115    HA   THR  14           HA       THR  14  -9.577  24.742   3.559
  116    HB   THR  14           HB       THR  14 -12.077  23.151   4.108
  117    HG1  THR  14           HG1      THR  14 -10.645  23.219   1.663
  118   1HG2  THR  14          1HG2      THR  14 -13.053  24.738   2.489
  119   2HG2  THR  14          2HG2      THR  14 -12.277  25.598   3.830
  120   3HG2  THR  14          3HG2      THR  14 -11.467  25.496   2.254
  121    H    CYS  15           H        CYS  15  -9.638  22.394   6.088
  122    HA   CYS  15           HA       CYS  15  -9.934  22.378   8.276
  123   1HB   CYS  15          1HB       CYS  15  -8.412  24.264   8.427
  124   2HB   CYS  15          2HB       CYS  15  -9.756  25.418   8.232
  125    HG   CYS  15           HG       CYS  15  -9.060  25.282  10.740
  126    H    ALA  16           H        ALA  16 -11.844  25.199   7.247
  127    HA   ALA  16           HA       ALA  16 -13.837  25.565   8.827
  128   1HB   ALA  16          1HB       ALA  16 -15.369  25.966   6.909
  129   2HB   ALA  16          2HB       ALA  16 -13.735  26.597   6.635
  130   3HB   ALA  16          3HB       ALA  16 -14.243  25.098   5.841
  131    H    SER  17           H        SER  17 -14.789  23.160   6.350
  132    HA   SER  17           HA       SER  17 -15.071  21.105   8.346
  133   1HB   SER  17          1HB       SER  17 -17.323  22.764   8.186
  134   2HB   SER  17          2HB       SER  17 -17.761  21.434   7.118
  135    HG   SER  17           HG       SER  17 -16.834  21.255   9.800
  136    H    CYS  18           H        CYS  18 -13.954  21.649   5.408
  137    HA   CYS  18           HA       CYS  18 -15.705  19.897   3.846
  138   1HB   CYS  18          1HB       CYS  18 -13.162  21.336   3.156
  139   2HB   CYS  18          2HB       CYS  18 -13.966  20.154   2.084
  140    HG   CYS  18           HG       CYS  18 -16.263  21.243   2.005
  141    H    VAL  19           H        VAL  19 -12.477  19.595   5.507
  142    HA   VAL  19           HA       VAL  19 -12.033  16.952   4.478
  143    HB   VAL  19           HB       VAL  19 -10.935  18.516   6.774
  144   1HG1  VAL  19          1HG1      VAL  19  -9.107  16.816   6.801
  145   2HG1  VAL  19          2HG1      VAL  19 -10.650  16.144   7.337
  146   3HG1  VAL  19          3HG1      VAL  19 -10.057  15.801   5.694
  147   1HG2  VAL  19          1HG2      VAL  19  -8.926  18.629   5.245
  148   2HG2  VAL  19          2HG2      VAL  19  -9.863  17.781   4.008
  149   3HG2  VAL  19          3HG2      VAL  19 -10.355  19.401   4.547
  150    H    SER  20           H        SER  20 -13.787  18.402   7.225
  151    HA   SER  20           HA       SER  20 -14.461  15.988   8.557
  152   1HB   SER  20          1HB       SER  20 -16.243  18.446   8.417
  153   2HB   SER  20          2HB       SER  20 -16.072  17.267   9.718
  154    HG   SER  20           HG       SER  20 -13.919  18.012  10.000
  155    H    ASN  21           H        ASN  21 -16.278  17.802   5.962
  156    HA   ASN  21           HA       ASN  21 -18.381  15.929   5.657
  157   1HB   ASN  21          1HB       ASN  21 -18.680  17.942   4.532
  158   2HB   ASN  21          2HB       ASN  21 -17.056  17.943   3.845
  159   1HD2  ASN  21          1HD2      ASN  21 -16.601  16.857   1.911
  160   2HD2  ASN  21          2HD2      ASN  21 -17.868  16.109   0.957
  161    H    ILE  22           H        ILE  22 -15.172  16.018   4.121
  162    HA   ILE  22           HA       ILE  22 -15.244  13.791   2.494
  163    HB   ILE  22           HB       ILE  22 -13.260  15.405   3.819
  164   1HG1  ILE  22          1HG1      ILE  22 -13.096  13.906   1.213
  165   2HG1  ILE  22          2HG1      ILE  22 -13.959  15.448   1.441
  166   1HG2  ILE  22          1HG2      ILE  22 -12.280  12.614   3.190
  167   2HG2  ILE  22          2HG2      ILE  22 -11.312  13.992   3.723
  168   3HG2  ILE  22          3HG2      ILE  22 -12.461  13.270   4.835
  169   1HD1  ILE  22          1HD1      ILE  22 -10.963  15.018   1.767
  170   2HD1  ILE  22          2HD1      ILE  22 -11.800  15.886   0.475
  171   3HD1  ILE  22          3HD1      ILE  22 -11.833  16.532   2.124
  172    H    GLU  23           H        GLU  23 -15.041  13.781   6.064
  173    HA   GLU  23           HA       GLU  23 -14.301  11.134   6.444
  174   1HB   GLU  23          1HB       GLU  23 -14.496  12.867   8.221
  175   2HB   GLU  23          2HB       GLU  23 -16.251  12.802   8.104
  176   1HG   GLU  23          1HG       GLU  23 -15.069  10.157   8.578
  177   2HG   GLU  23          2HG       GLU  23 -14.649  11.323   9.832
  178    H    ARG  24           H        ARG  24 -17.620  12.429   6.244
  179    HA   ARG  24           HA       ARG  24 -18.846   9.816   6.450
  180   1HB   ARG  24          1HB       ARG  24 -19.966  12.498   5.514
  181   2HB   ARG  24          2HB       ARG  24 -20.907  11.006   5.732
  182   1HG   ARG  24          1HG       ARG  24 -20.027  10.887   8.106
  183   2HG   ARG  24          2HG       ARG  24 -19.350  12.509   7.884
  184   1HD   ARG  24          1HD       ARG  24 -21.537  13.465   7.560
  185   2HD   ARG  24          2HD       ARG  24 -22.285  11.846   7.454
  186    HE   ARG  24           HE       ARG  24 -20.881  12.095   9.920
  187   1HH1  ARG  24          1HH1      ARG  24 -23.756  13.354   8.343
  188   2HH1  ARG  24          2HH1      ARG  24 -24.757  13.384   9.763
  189   1HH2  ARG  24          1HH2      ARG  24 -22.175  12.065  11.850
  190   2HH2  ARG  24          2HH2      ARG  24 -23.810  12.644  11.829
  191    H    ASN  25           H        ASN  25 -17.819  11.910   3.803
  192    HA   ASN  25           HA       ASN  25 -19.099  10.505   1.671
  193   1HB   ASN  25          1HB       ASN  25 -16.623  12.240   1.798
  194   2HB   ASN  25          2HB       ASN  25 -17.095  11.423   0.324
  195   1HD2  ASN  25          1HD2      ASN  25 -18.485  13.587   2.862
  196   2HD2  ASN  25          2HD2      ASN  25 -19.520  14.467   1.774
  197    H    LEU  26           H        LEU  26 -15.700  10.085   2.955
  198    HA   LEU  26           HA       LEU  26 -15.308   7.710   1.387
  199   1HB   LEU  26          1HB       LEU  26 -13.899   8.749   3.862
  200   2HB   LEU  26          2HB       LEU  26 -13.608   7.127   3.236
  201    HG   LEU  26           HG       LEU  26 -13.169   8.175   0.924
  202   1HD1  LEU  26          1HD1      LEU  26 -13.014  10.603   2.733
  203   2HD1  LEU  26          2HD1      LEU  26 -12.340  10.548   1.099
  204   3HD1  LEU  26          3HD1      LEU  26 -14.084  10.396   1.322
  205   1HD2  LEU  26          1HD2      LEU  26 -10.832   8.631   1.527
  206   2HD2  LEU  26          2HD2      LEU  26 -11.279   8.682   3.252
  207   3HD2  LEU  26          3HD2      LEU  26 -11.456   7.176   2.321
  208    H    GLN  27           H        GLN  27 -16.589   8.145   4.732
  209    HA   GLN  27           HA       GLN  27 -16.723   5.379   5.274
  210   1HB   GLN  27          1HB       GLN  27 -17.648   7.778   6.503
  211   2HB   GLN  27          2HB       GLN  27 -19.050   6.738   6.412
  212   1HG   GLN  27          1HG       GLN  27 -18.075   5.049   7.739
  213   2HG   GLN  27          2HG       GLN  27 -16.418   5.580   7.394
  214   1HE2  GLN  27          1HE2      GLN  27 -16.141   8.068   7.909
  215   2HE2  GLN  27          2HE2      GLN  27 -16.500   8.449   9.588
  216    H    LYS  28           H        LYS  28 -18.644   7.209   3.042
  217    HA   LYS  28           HA       LYS  28 -20.350   4.780   2.593
  218   1HB   LYS  28          1HB       LYS  28 -20.933   7.665   1.903
  219   2HB   LYS  28          2HB       LYS  28 -21.990   6.254   1.679
  220   1HG   LYS  28          1HG       LYS  28 -21.470   5.965   4.333
  221   2HG   LYS  28          2HG       LYS  28 -21.251   7.704   4.236
  222   1HD   LYS  28          1HD       LYS  28 -23.666   6.076   3.319
  223   2HD   LYS  28          2HD       LYS  28 -23.599   7.031   4.805
  224   1HE   LYS  28          1HE       LYS  28 -23.720   9.092   3.683
  225   2HE   LYS  28          2HE       LYS  28 -23.082   8.453   2.168
  226   1HZ   LYS  28          1HZ       LYS  28 -25.103   7.297   1.792
  227   2HZ   LYS  28          2HZ       LYS  28 -25.758   7.841   3.203
  228   3HZ   LYS  28          3HZ       LYS  28 -25.399   8.899   1.992
  229    H    GLU  29           H        GLU  29 -17.525   5.742   1.441
  230    HA   GLU  29           HA       GLU  29 -17.908   5.522  -1.415
  231   1HB   GLU  29          1HB       GLU  29 -15.854   6.399  -0.436
  232   2HB   GLU  29          2HB       GLU  29 -15.585   4.902   0.461
  233   1HG   GLU  29          1HG       GLU  29 -14.083   4.753  -1.266
  234   2HG   GLU  29          2HG       GLU  29 -15.403   3.750  -1.872
  235    H    ALA  30           H        ALA  30 -16.649   3.147   0.963
  236    HA   ALA  30           HA       ALA  30 -18.300   0.951   0.213
  237   1HB   ALA  30          1HB       ALA  30 -16.989   1.082  -1.919
  238   2HB   ALA  30          2HB       ALA  30 -15.507   0.955  -0.962
  239   3HB   ALA  30          3HB       ALA  30 -16.658  -0.402  -1.024
  240    H    GLY  31           H        GLY  31 -15.486  -0.731   0.693
  241   1HA   GLY  31          1HA       GLY  31 -16.114  -1.080   3.433
  242   2HA   GLY  31          2HA       GLY  31 -14.897  -1.873   2.483
  243    H    VAL  32           H        VAL  32 -15.120   1.637   3.064
  244    HA   VAL  32           HA       VAL  32 -12.618   1.599   4.687
  245    HB   VAL  32           HB       VAL  32 -12.195   2.508   2.528
  246   1HG1  VAL  32          1HG1      VAL  32 -14.157   4.708   2.976
  247   2HG1  VAL  32          2HG1      VAL  32 -13.144   4.422   1.560
  248   3HG1  VAL  32          3HG1      VAL  32 -14.475   3.310   1.917
  249   1HG2  VAL  32          1HG2      VAL  32 -11.105   3.498   4.594
  250   2HG2  VAL  32          2HG2      VAL  32 -11.185   4.589   3.198
  251   3HG2  VAL  32          3HG2      VAL  32 -12.308   4.797   4.548
  252    H    LEU  33           H        LEU  33 -13.823   1.183   6.513
  253    HA   LEU  33           HA       LEU  33 -15.838   3.296   7.298
  254   1HB   LEU  33          1HB       LEU  33 -15.546   0.545   8.543
  255   2HB   LEU  33          2HB       LEU  33 -16.810   1.746   8.786
  256    HG   LEU  33           HG       LEU  33 -17.855   0.177   7.517
  257   1HD1  LEU  33          1HD1      LEU  33 -16.825   1.997   5.306
  258   2HD1  LEU  33          2HD1      LEU  33 -18.317   1.055   5.322
  259   3HD1  LEU  33          3HD1      LEU  33 -18.119   2.404   6.452
  260   1HD2  LEU  33          1HD2      LEU  33 -15.365  -0.199   5.832
  261   2HD2  LEU  33          2HD2      LEU  33 -15.986  -1.281   7.073
  262   3HD2  LEU  33          3HD2      LEU  33 -16.917  -1.015   5.589
  263    H    SER  34           H        SER  34 -13.253   4.085   7.476
  264    HA   SER  34           HA       SER  34 -13.058   4.701  10.305
  265   1HB   SER  34          1HB       SER  34 -11.109   2.910   8.886
  266   2HB   SER  34          2HB       SER  34 -10.536   3.964  10.200
  267    HG   SER  34           HG       SER  34 -12.754   2.261  10.580
  268    H    VAL  35           H        VAL  35 -12.489   6.848  10.277
  269    HA   VAL  35           HA       VAL  35 -10.662   7.831   8.134
  270    HB   VAL  35           HB       VAL  35 -13.233   9.036   9.173
  271   1HG1  VAL  35          1HG1      VAL  35 -12.642  11.020   7.782
  272   2HG1  VAL  35          2HG1      VAL  35 -11.492  10.806   9.084
  273   3HG1  VAL  35          3HG1      VAL  35 -11.070  10.284   7.430
  274   1HG2  VAL  35          1HG2      VAL  35 -13.418   7.393   7.265
  275   2HG2  VAL  35          2HG2      VAL  35 -13.843   9.022   6.771
  276   3HG2  VAL  35          3HG2      VAL  35 -12.255   8.370   6.346
  277    H    LEU  36           H        LEU  36  -8.769   8.254   9.258
  278    HA   LEU  36           HA       LEU  36  -9.077   9.824  11.795
  279   1HB   LEU  36          1HB       LEU  36  -8.268   7.365  11.920
  280   2HB   LEU  36          2HB       LEU  36  -6.743   7.965  11.276
  281    HG   LEU  36           HG       LEU  36  -8.102   8.947  13.809
  282   1HD1  LEU  36          1HD1      LEU  36  -7.307   6.616  13.970
  283   2HD1  LEU  36          2HD1      LEU  36  -5.708   7.102  13.370
  284   3HD1  LEU  36          3HD1      LEU  36  -6.287   7.687  14.945
  285   1HD2  LEU  36          1HD2      LEU  36  -6.671  10.719  12.883
  286   2HD2  LEU  36          2HD2      LEU  36  -5.843   9.978  14.256
  287   3HD2  LEU  36          3HD2      LEU  36  -5.355   9.554  12.602
  288    H    VAL  37           H        VAL  37  -9.185  11.679  10.357
  289    HA   VAL  37           HA       VAL  37  -6.583  12.329   9.098
  290    HB   VAL  37           HB       VAL  37  -9.123  13.947   8.837
  291   1HG1  VAL  37          1HG1      VAL  37  -7.047  15.234   8.456
  292   2HG1  VAL  37          2HG1      VAL  37  -6.468  13.985   7.333
  293   3HG1  VAL  37          3HG1      VAL  37  -7.880  14.945   6.926
  294   1HG2  VAL  37          1HG2      VAL  37  -8.995  12.982   6.435
  295   2HG2  VAL  37          2HG2      VAL  37  -7.951  11.733   7.134
  296   3HG2  VAL  37          3HG2      VAL  37  -9.611  11.922   7.718
  297    H    ALA  38           H        ALA  38  -5.233  13.644  10.051
  298    HA   ALA  38           HA       ALA  38  -6.068  15.049  12.570
  299   1HB   ALA  38          1HB       ALA  38  -4.123  13.575  12.740
  300   2HB   ALA  38          2HB       ALA  38  -3.331  14.411  11.390
  301   3HB   ALA  38          3HB       ALA  38  -3.635  15.272  12.916
  302    H    LEU  39           H        LEU  39  -7.279  16.707  11.365
  303    HA   LEU  39           HA       LEU  39  -6.186  18.353   9.343
  304   1HB   LEU  39          1HB       LEU  39  -8.378  18.679  11.400
  305   2HB   LEU  39          2HB       LEU  39  -7.894  20.100  10.484
  306    HG   LEU  39           HG       LEU  39  -8.816  17.560   9.158
  307   1HD1  LEU  39          1HD1      LEU  39 -10.268  20.184   9.761
  308   2HD1  LEU  39          2HD1      LEU  39 -10.944  18.783   8.911
  309   3HD1  LEU  39          3HD1      LEU  39 -10.538  18.651  10.614
  310   1HD2  LEU  39          1HD2      LEU  39  -7.865  20.321   8.282
  311   2HD2  LEU  39          2HD2      LEU  39  -7.568  18.738   7.537
  312   3HD2  LEU  39          3HD2      LEU  39  -9.135  19.545   7.359
  313    H    MET  40           H        MET  40  -4.795  18.058  12.350
  314    HA   MET  40           HA       MET  40  -3.912  20.893  12.584
  315   1HB   MET  40          1HB       MET  40  -3.944  18.487  14.432
  316   2HB   MET  40          2HB       MET  40  -3.001  19.941  14.797
  317   1HG   MET  40          1HG       MET  40  -4.857  21.260  15.146
  318   2HG   MET  40          2HG       MET  40  -5.879  20.350  14.040
  319   1HE   MET  40          1HE       MET  40  -5.007  18.843  18.311
  320   2HE   MET  40          2HE       MET  40  -3.815  18.701  16.999
  321   3HE   MET  40          3HE       MET  40  -4.257  20.309  17.636
  322    H    ALA  41           H        ALA  41  -2.754  17.536  12.174
  323    HA   ALA  41           HA       ALA  41   0.062  18.461  11.906
  324   1HB   ALA  41          1HB       ALA  41  -1.130  15.661  11.970
  325   2HB   ALA  41          2HB       ALA  41   0.598  16.078  11.951
  326   3HB   ALA  41          3HB       ALA  41  -0.404  16.523  13.347
  327    H    GLY  42           H        GLY  42  -2.567  16.960  10.106
  328   1HA   GLY  42          1HA       GLY  42  -3.112  17.277   7.953
  329   2HA   GLY  42          2HA       GLY  42  -1.485  17.860   7.536
  330    H    LYS  43           H        LYS  43  -3.163  14.770   8.699
  331    HA   LYS  43           HA       LYS  43  -1.751  13.220   6.665
  332   1HB   LYS  43          1HB       LYS  43  -2.111  12.409   9.600
  333   2HB   LYS  43          2HB       LYS  43  -1.318  11.593   8.269
  334   1HG   LYS  43          1HG       LYS  43   0.064  13.986   8.374
  335   2HG   LYS  43          2HG       LYS  43  -0.346  13.796  10.064
  336   1HD   LYS  43          1HD       LYS  43   0.749  11.310   8.748
  337   2HD   LYS  43          2HD       LYS  43   1.830  12.690   8.630
  338   1HE   LYS  43          1HE       LYS  43   2.435  11.431  10.560
  339   2HE   LYS  43          2HE       LYS  43   1.740  12.957  11.123
  340   1HZ   LYS  43          1HZ       LYS  43   0.943  10.907  12.286
  341   2HZ   LYS  43          2HZ       LYS  43  -0.285  11.788  11.622
  342   3HZ   LYS  43          3HZ       LYS  43   0.197  10.431  10.894
  343    H    ALA  44           H        ALA  44  -3.287  11.725   5.830
  344    HA   ALA  44           HA       ALA  44  -5.859  11.447   7.291
  345   1HB   ALA  44          1HB       ALA  44  -5.317  11.448   4.318
  346   2HB   ALA  44          2HB       ALA  44  -6.823  10.853   5.049
  347   3HB   ALA  44          3HB       ALA  44  -6.355  12.550   5.252
  348    H    GLU  45           H        GLU  45  -5.304   9.763   8.594
  349    HA   GLU  45           HA       GLU  45  -4.127   7.357   7.312
  350   1HB   GLU  45          1HB       GLU  45  -4.737   7.340  10.196
  351   2HB   GLU  45          2HB       GLU  45  -3.305   6.786   9.340
  352   1HG   GLU  45          1HG       GLU  45  -3.830   9.736  10.019
  353   2HG   GLU  45          2HG       GLU  45  -3.037   8.591  11.081
  354    H    ILE  46           H        ILE  46  -5.815   6.049   6.426
  355    HA   ILE  46           HA       ILE  46  -8.413   5.968   7.954
  356    HB   ILE  46           HB       ILE  46  -9.605   5.830   5.964
  357   1HG1  ILE  46          1HG1      ILE  46  -6.985   5.199   4.666
  358   2HG1  ILE  46          2HG1      ILE  46  -8.535   4.302   4.696
  359   1HG2  ILE  46          1HG2      ILE  46  -8.730   8.107   6.563
  360   2HG2  ILE  46          2HG2      ILE  46  -7.496   7.891   5.296
  361   3HG2  ILE  46          3HG2      ILE  46  -9.225   7.897   4.878
  362   1HD1  ILE  46          1HD1      ILE  46  -8.141   5.242   2.493
  363   2HD1  ILE  46          2HD1      ILE  46  -9.506   6.103   3.252
  364   3HD1  ILE  46          3HD1      ILE  46  -7.902   6.862   3.153
  365    H    LYS  47           H        LYS  47  -9.589   3.834   7.270
  366    HA   LYS  47           HA       LYS  47  -7.618   1.702   6.782
  367   1HB   LYS  47          1HB       LYS  47  -9.570   1.572   9.134
  368   2HB   LYS  47          2HB       LYS  47  -8.751   0.212   8.459
  369   1HG   LYS  47          1HG       LYS  47  -7.043   0.621   9.851
  370   2HG   LYS  47          2HG       LYS  47  -6.659   2.018   8.866
  371   1HD   LYS  47          1HD       LYS  47  -6.699   2.899  10.963
  372   2HD   LYS  47          2HD       LYS  47  -8.247   3.395  10.264
  373   1HE   LYS  47          1HE       LYS  47  -9.361   1.474  11.462
  374   2HE   LYS  47          2HE       LYS  47  -7.783   0.963  12.081
  375   1HZ   LYS  47          1HZ       LYS  47  -7.651   3.059  13.270
  376   2HZ   LYS  47          2HZ       LYS  47  -9.136   3.506  12.711
  377   3HZ   LYS  47          3HZ       LYS  47  -8.991   2.213  13.712
  378    H    TYR  48           H        TYR  48  -8.183   1.017   4.864
  379    HA   TYR  48           HA       TYR  48 -11.017   0.297   4.343
  380   1HB   TYR  48          1HB       TYR  48 -10.728   0.817   2.077
  381   2HB   TYR  48          2HB       TYR  48 -10.091   2.203   2.965
  382    HD1  TYR  48           HD1      TYR  48  -9.213  -0.660   0.795
  383    HD2  TYR  48           HD2      TYR  48  -7.845   2.923   2.748
  384    HE1  TYR  48           HE1      TYR  48  -7.212  -0.611  -0.675
  385    HE2  TYR  48           HE2      TYR  48  -5.923   3.013   1.188
  386    HH   TYR  48           HH       TYR  48  -4.528   1.478   0.046
  387    H    ASP  49           H        ASP  49 -11.347  -1.455   2.723
  388    HA   ASP  49           HA       ASP  49  -9.555  -3.712   3.275
  389   1HB   ASP  49          1HB       ASP  49 -11.522  -4.985   2.381
  390   2HB   ASP  49          2HB       ASP  49 -11.786  -4.123   3.902
  391    HA   PRO  50           HA       PRO  50  -8.210  -2.543  -0.902
  392   1HB   PRO  50          1HB       PRO  50  -5.940  -4.050  -1.110
  393   2HB   PRO  50          2HB       PRO  50  -6.053  -2.643  -0.020
  394   1HG   PRO  50          1HG       PRO  50  -6.484  -5.553   0.691
  395   2HG   PRO  50          2HG       PRO  50  -5.422  -4.379   1.518
  396   1HD   PRO  50          1HD       PRO  50  -7.932  -4.934   2.375
  397   2HD   PRO  50          2HD       PRO  50  -7.276  -3.261   2.485
  398    H    GLU  51           H        GLU  51 -10.012  -5.128  -0.152
  399    HA   GLU  51           HA       GLU  51  -9.597  -6.521  -2.758
  400   1HB   GLU  51          1HB       GLU  51 -11.258  -8.121  -1.755
  401   2HB   GLU  51          2HB       GLU  51  -9.648  -8.132  -1.034
  402   1HG   GLU  51          1HG       GLU  51 -10.337  -7.197   0.973
  403   2HG   GLU  51          2HG       GLU  51 -11.734  -6.381   0.265
  404    H    VAL  52           H        VAL  52 -11.559  -4.134  -1.113
  405    HA   VAL  52           HA       VAL  52 -13.781  -4.544  -3.094
  406    HB   VAL  52           HB       VAL  52 -13.861  -3.374  -0.298
  407   1HG1  VAL  52          1HG1      VAL  52 -15.412  -2.189  -1.814
  408   2HG1  VAL  52          2HG1      VAL  52 -16.096  -3.744  -2.333
  409   3HG1  VAL  52          3HG1      VAL  52 -16.286  -3.196  -0.652
  410   1HG2  VAL  52          1HG2      VAL  52 -15.379  -5.281   0.178
  411   2HG2  VAL  52          2HG2      VAL  52 -15.107  -5.913  -1.460
  412   3HG2  VAL  52          3HG2      VAL  52 -13.782  -5.855  -0.287
  413    H    ILE  53           H        ILE  53 -12.226  -1.982  -1.073
  414    HA   ILE  53           HA       ILE  53 -12.539  -0.121  -3.397
  415    HB   ILE  53           HB       ILE  53 -13.586   0.936  -1.798
  416   1HG1  ILE  53          1HG1      ILE  53 -11.636   2.321  -2.594
  417   2HG1  ILE  53          2HG1      ILE  53 -12.521   2.855  -1.175
  418   1HG2  ILE  53          1HG2      ILE  53 -12.947   1.076   0.640
  419   2HG2  ILE  53          2HG2      ILE  53 -13.450  -0.509   0.062
  420   3HG2  ILE  53          3HG2      ILE  53 -11.725  -0.180   0.304
  421   1HD1  ILE  53          1HD1      ILE  53 -10.810   2.338   0.328
  422   2HD1  ILE  53          2HD1      ILE  53  -9.991   1.240  -0.785
  423   3HD1  ILE  53          3HD1      ILE  53  -9.939   2.962  -1.091
  424    H    GLN  54           H        GLN  54 -10.831   1.021  -4.145
  425    HA   GLN  54           HA       GLN  54  -8.142  -0.079  -3.517
  426   1HB   GLN  54          1HB       GLN  54  -9.182   0.986  -6.172
  427   2HB   GLN  54          2HB       GLN  54  -7.612   0.251  -5.918
  428   1HG   GLN  54          1HG       GLN  54 -10.334  -1.076  -5.910
  429   2HG   GLN  54          2HG       GLN  54  -8.955  -1.414  -6.956
  430   1HE2  GLN  54          1HE2      GLN  54  -6.814  -1.805  -5.231
  431   2HE2  GLN  54          2HE2      GLN  54  -7.221  -3.031  -4.036
  432    HA   PRO  55           HA       PRO  55  -7.004   3.882  -2.241
  433   1HB   PRO  55          1HB       PRO  55  -4.460   4.221  -3.336
  434   2HB   PRO  55          2HB       PRO  55  -4.847   3.213  -1.919
  435   1HG   PRO  55          1HG       PRO  55  -4.495   2.371  -4.796
  436   2HG   PRO  55          2HG       PRO  55  -3.839   1.587  -3.332
  437   1HD   PRO  55          1HD       PRO  55  -6.034   0.656  -4.543
  438   2HD   PRO  55          2HD       PRO  55  -5.964   0.667  -2.776
  439    H    LEU  56           H        LEU  56  -6.516   3.304  -5.721
  440    HA   LEU  56           HA       LEU  56  -6.524   6.118  -6.340
  441   1HB   LEU  56          1HB       LEU  56  -5.847   5.621  -8.285
  442   2HB   LEU  56          2HB       LEU  56  -5.544   4.017  -7.639
  443    HG   LEU  56           HG       LEU  56  -6.366   4.168  -9.844
  444   1HD1  LEU  56          1HD1      LEU  56  -6.673   2.067  -8.767
  445   2HD1  LEU  56          2HD1      LEU  56  -8.180   2.598  -8.009
  446   3HD1  LEU  56          3HD1      LEU  56  -8.109   2.367  -9.764
  447   1HD2  LEU  56          1HD2      LEU  56  -8.362   4.778 -10.718
  448   2HD2  LEU  56          2HD2      LEU  56  -9.186   4.863  -9.175
  449   3HD2  LEU  56          3HD2      LEU  56  -7.958   6.089  -9.598
  450    H    GLU  57           H        GLU  57  -8.970   3.605  -6.439
  451    HA   GLU  57           HA       GLU  57 -11.099   5.187  -7.507
  452   1HB   GLU  57          1HB       GLU  57 -11.283   2.968  -5.421
  453   2HB   GLU  57          2HB       GLU  57 -12.636   3.675  -6.314
  454   1HG   GLU  57          1HG       GLU  57 -10.326   2.139  -7.582
  455   2HG   GLU  57          2HG       GLU  57 -11.973   1.556  -7.340
  456    H    ILE  58           H        ILE  58  -9.835   4.873  -4.170
  457    HA   ILE  58           HA       ILE  58 -11.577   6.795  -2.960
  458    HB   ILE  58           HB       ILE  58  -9.025   5.454  -2.313
  459   1HG1  ILE  58          1HG1      ILE  58 -11.302   6.521  -0.612
  460   2HG1  ILE  58          2HG1      ILE  58 -11.179   4.913  -1.337
  461   1HG2  ILE  58          1HG2      ILE  58  -9.456   8.267  -1.179
  462   2HG2  ILE  58          2HG2      ILE  58  -8.220   7.111  -0.647
  463   3HG2  ILE  58          3HG2      ILE  58  -8.110   7.799  -2.238
  464   1HD1  ILE  58          1HD1      ILE  58 -10.422   4.642   0.919
  465   2HD1  ILE  58          2HD1      ILE  58  -8.924   4.693  -0.043
  466   3HD1  ILE  58          3HD1      ILE  58  -9.468   6.125   0.858
  467    H    ALA  59           H        ALA  59  -8.510   7.092  -4.909
  468    HA   ALA  59           HA       ALA  59  -8.197   9.773  -4.213
  469   1HB   ALA  59          1HB       ALA  59  -6.619   9.968  -6.036
  470   2HB   ALA  59          2HB       ALA  59  -6.411   8.390  -5.252
  471   3HB   ALA  59          3HB       ALA  59  -7.247   8.518  -6.821
  472    H    GLN  60           H        GLN  60 -10.082   8.232  -6.739
  473    HA   GLN  60           HA       GLN  60 -10.764  10.440  -8.355
  474   1HB   GLN  60          1HB       GLN  60 -11.284   7.930  -8.710
  475   2HB   GLN  60          2HB       GLN  60 -12.654   8.156  -7.628
  476   1HG   GLN  60          1HG       GLN  60 -13.423   8.326  -9.909
  477   2HG   GLN  60          2HG       GLN  60 -13.589   9.899  -9.124
  478   1HE2  GLN  60          1HE2      GLN  60 -10.800   8.202 -10.726
  479   2HE2  GLN  60          2HE2      GLN  60 -10.482   9.514 -11.849
  480    H    PHE  61           H        PHE  61 -12.356   9.149  -5.416
  481    HA   PHE  61           HA       PHE  61 -14.471  11.034  -5.266
  482   1HB   PHE  61          1HB       PHE  61 -13.409   8.915  -3.614
  483   2HB   PHE  61          2HB       PHE  61 -13.516  10.343  -2.611
  484    HD1  PHE  61           HD1      PHE  61 -15.507  10.395  -1.341
  485    HD2  PHE  61           HD2      PHE  61 -15.506   8.488  -5.196
  486    HE1  PHE  61           HE1      PHE  61 -17.853   9.637  -0.987
  487    HE2  PHE  61           HE2      PHE  61 -17.829   7.747  -4.833
  488    HZ   PHE  61           HZ       PHE  61 -19.014   8.335  -2.733
  489    H    ILE  62           H        ILE  62 -11.161  11.104  -3.920
  490    HA   ILE  62           HA       ILE  62 -11.465  13.642  -2.644
  491    HB   ILE  62           HB       ILE  62  -8.856  12.468  -3.643
  492   1HG1  ILE  62          1HG1      ILE  62  -9.715  10.676  -2.406
  493   2HG1  ILE  62          2HG1      ILE  62  -8.678  11.520  -1.291
  494   1HG2  ILE  62          1HG2      ILE  62  -7.949  13.679  -1.631
  495   2HG2  ILE  62          2HG2      ILE  62  -8.634  14.722  -2.865
  496   3HG2  ILE  62          3HG2      ILE  62  -9.555  14.371  -1.379
  497   1HD1  ILE  62          1HD1      ILE  62 -11.704  11.582  -1.360
  498   2HD1  ILE  62          2HD1      ILE  62 -10.611  10.916  -0.134
  499   3HD1  ILE  62          3HD1      ILE  62 -10.724  12.682  -0.355
  500    H    GLN  63           H        GLN  63 -10.447  12.801  -5.980
  501    HA   GLN  63           HA       GLN  63  -9.645  15.487  -6.636
  502   1HB   GLN  63          1HB       GLN  63 -10.592  13.337  -8.572
  503   2HB   GLN  63          2HB       GLN  63  -9.660  14.798  -8.901
  504   1HG   GLN  63          1HG       GLN  63  -8.725  12.180  -7.866
  505   2HG   GLN  63          2HG       GLN  63  -8.017  13.253  -9.040
  506   1HE2  GLN  63          1HE2      GLN  63  -8.281  12.476  -5.657
  507   2HE2  GLN  63          2HE2      GLN  63  -7.112  13.638  -5.042
  508    H    ASP  64           H        ASP  64 -12.723  13.654  -6.977
  509    HA   ASP  64           HA       ASP  64 -14.183  15.694  -8.341
  510   1HB   ASP  64          1HB       ASP  64 -14.958  13.374  -8.199
  511   2HB   ASP  64          2HB       ASP  64 -15.126  13.502  -6.439
  512    H    LEU  65           H        LEU  65 -13.937  14.867  -4.865
  513    HA   LEU  65           HA       LEU  65 -15.404  17.042  -3.867
  514   1HB   LEU  65          1HB       LEU  65 -13.107  15.449  -2.701
  515   2HB   LEU  65          2HB       LEU  65 -13.953  16.671  -1.752
  516    HG   LEU  65           HG       LEU  65 -15.543  14.510  -3.171
  517   1HD1  LEU  65          1HD1      LEU  65 -15.340  12.952  -1.481
  518   2HD1  LEU  65          2HD1      LEU  65 -13.668  13.520  -1.614
  519   3HD1  LEU  65          3HD1      LEU  65 -14.717  14.117  -0.310
  520   1HD2  LEU  65          1HD2      LEU  65 -15.993  16.129  -0.617
  521   2HD2  LEU  65          2HD2      LEU  65 -16.785  16.419  -2.178
  522   3HD2  LEU  65          3HD2      LEU  65 -17.113  14.925  -1.287
  523    H    GLY  66           H        GLY  66 -11.965  16.899  -4.797
  524   1HA   GLY  66          1HA       GLY  66 -11.229  18.760  -6.140
  525   2HA   GLY  66          2HA       GLY  66 -12.074  19.886  -5.085
  526    H    PHE  67           H        PHE  67  -9.955  17.099  -4.248
  527    HA   PHE  67           HA       PHE  67  -8.003  18.957  -2.922
  528   1HB   PHE  67          1HB       PHE  67  -9.525  16.517  -1.972
  529   2HB   PHE  67          2HB       PHE  67  -8.007  16.977  -1.229
  530    HD1  PHE  67           HD1      PHE  67  -8.022  18.592   0.522
  531    HD2  PHE  67           HD2      PHE  67 -11.518  18.090  -1.950
  532    HE1  PHE  67           HE1      PHE  67  -9.438  19.704   2.233
  533    HE2  PHE  67           HE2      PHE  67 -12.854  19.397  -0.335
  534    HZ   PHE  67           HZ       PHE  67 -11.791  20.156   1.812
  535    H    GLU  68           H        GLU  68  -5.840  17.869  -2.586
  536    HA   GLU  68           HA       GLU  68  -5.230  15.883  -4.733
  537   1HB   GLU  68          1HB       GLU  68  -3.479  17.346  -2.738
  538   2HB   GLU  68          2HB       GLU  68  -2.911  16.106  -3.864
  539   1HG   GLU  68          1HG       GLU  68  -3.763  17.685  -5.723
  540   2HG   GLU  68          2HG       GLU  68  -3.758  18.930  -4.470
  541    H    ALA  69           H        ALA  69  -5.263  13.792  -4.170
  542    HA   ALA  69           HA       ALA  69  -4.889  12.913  -1.322
  543   1HB   ALA  69          1HB       ALA  69  -6.857  11.945  -2.476
  544   2HB   ALA  69          2HB       ALA  69  -5.841  11.414  -3.820
  545   3HB   ALA  69          3HB       ALA  69  -5.631  10.701  -2.210
  546    H    ALA  70           H        ALA  70  -2.779  12.322  -0.839
  547    HA   ALA  70           HA       ALA  70  -1.274  10.865  -2.956
  548   1HB   ALA  70          1HB       ALA  70  -0.400  13.382  -1.572
  549   2HB   ALA  70          2HB       ALA  70   0.794  12.154  -2.079
  550   3HB   ALA  70          3HB       ALA  70  -0.283  12.924  -3.266
  551    H    VAL  71           H        VAL  71  -1.030   8.935  -2.166
  552    HA   VAL  71           HA       VAL  71  -1.242   8.353   0.605
  553    HB   VAL  71           HB       VAL  71  -0.315   6.453  -1.561
  554   1HG1  VAL  71          1HG1      VAL  71  -0.180   5.487   0.739
  555   2HG1  VAL  71          2HG1      VAL  71  -1.854   5.975   1.034
  556   3HG1  VAL  71          3HG1      VAL  71  -1.468   4.763  -0.199
  557   1HG2  VAL  71          1HG2      VAL  71  -2.405   7.470  -2.351
  558   2HG2  VAL  71          2HG2      VAL  71  -2.704   5.822  -1.792
  559   3HG2  VAL  71          3HG2      VAL  71  -3.142   7.190  -0.753
  560    H    MET  72           H        MET  72   0.446   7.143   1.905
  561    HA   MET  72           HA       MET  72   3.105   8.336   1.577
  562   1HB   MET  72          1HB       MET  72   1.898   6.334   3.539
  563   2HB   MET  72          2HB       MET  72   3.560   6.900   3.563
  564   1HG   MET  72          1HG       MET  72   2.636   9.289   3.621
  565   2HG   MET  72          2HG       MET  72   1.078   8.551   4.016
  566   1HE   MET  72          1HE       MET  72   2.379  10.750   5.838
  567   2HE   MET  72          2HE       MET  72   0.880   9.891   6.295
  568   3HE   MET  72          3HE       MET  72   2.226  10.023   7.455
  569    H    GLU  73           H        GLU  73   1.626   5.733   0.139
  570    HA   GLU  73           HA       GLU  73   2.370   4.206  -1.293
  571   1HB   GLU  73          1HB       GLU  73   4.589   5.660  -1.402
  572   2HB   GLU  73          2HB       GLU  73   5.246   4.355  -0.407
  573   1HG   GLU  73          1HG       GLU  73   4.210   2.799  -2.286
  574   2HG   GLU  73          2HG       GLU  73   4.178   4.292  -3.232
  575    H    ASP  74           H        ASP  74   1.775   3.920   1.727
  576    HA   ASP  74           HA       ASP  74   2.801   1.204   2.258
  577   1HB   ASP  74          1HB       ASP  74   1.519   1.409   4.268
  578   2HB   ASP  74          2HB       ASP  74   2.434   2.919   4.086
  579    H    TYR  75           H        TYR  75  -0.051   3.026   1.371
  580    HA   TYR  75           HA       TYR  75  -1.928   2.721   0.334
  581   1HB   TYR  75          1HB       TYR  75  -2.171   1.507  -1.639
  582   2HB   TYR  75          2HB       TYR  75  -0.542   2.175  -1.580
  583    HD1  TYR  75           HD1      TYR  75  -2.555  -0.946  -1.461
  584    HD2  TYR  75           HD2      TYR  75   1.422   0.724  -1.393
  585    HE1  TYR  75           HE1      TYR  75  -1.619  -3.160  -0.922
  586    HE2  TYR  75           HE2      TYR  75   2.284  -1.404  -0.618
  587    HH   TYR  75           HH       TYR  75   0.549  -4.355  -1.160
  588    H    ALA  76           H        ALA  76  -0.998  -0.609   1.172
  589    HA   ALA  76           HA       ALA  76  -2.194  -1.343   3.210
  590   1HB   ALA  76          1HB       ALA  76  -4.498  -2.176   2.799
  591   2HB   ALA  76          2HB       ALA  76  -4.437  -0.403   2.879
  592   3HB   ALA  76          3HB       ALA  76  -4.535  -1.239   1.286
  593    H    GLY  77           H        GLY  77  -0.605  -2.900   2.837
  594   1HA   GLY  77          1HA       GLY  77  -0.973  -4.759   0.621
  595   2HA   GLY  77          2HA       GLY  77   0.348  -4.497   1.778
  596    H    SER  78           H        SER  78  -2.459  -6.378   1.092
  597    HA   SER  78           HA       SER  78  -2.201  -7.871   3.617
  598   1HB   SER  78          1HB       SER  78  -4.963  -6.861   3.300
  599   2HB   SER  78          2HB       SER  78  -4.005  -7.133   4.746
  600    HG   SER  78           HG       SER  78  -3.771  -4.925   2.971
  601    H    ASP  79           H        ASP  79  -4.239  -7.290   0.729
  602    HA   ASP  79           HA       ASP  79  -4.972 -10.186   0.629
  603   1HB   ASP  79          1HB       ASP  79  -6.821  -7.808   0.124
  604   2HB   ASP  79          2HB       ASP  79  -7.247  -9.517   0.167
  605    H    GLY  80           H        GLY  80  -3.793 -10.755  -1.332
  606   1HA   GLY  80          1HA       GLY  80  -3.902 -10.924  -3.650
  607   2HA   GLY  80          2HA       GLY  80  -4.787  -9.403  -3.762
  608    H    ASN  81           H        ASN  81  -3.255  -7.715  -2.215
  609    HA   ASN  81           HA       ASN  81  -0.651  -7.540  -3.602
  610   1HB   ASN  81          1HB       ASN  81  -2.087  -5.761  -4.504
  611   2HB   ASN  81          2HB       ASN  81  -2.671  -5.363  -2.879
  612   1HD2  ASN  81          1HD2      ASN  81  -1.834  -3.146  -3.688
  613   2HD2  ASN  81          2HD2      ASN  81  -0.216  -2.785  -3.191
  614    H    ILE  82           H        ILE  82   0.904  -7.691  -2.080
  615    HA   ILE  82           HA       ILE  82   0.365  -6.611   0.605
  616    HB   ILE  82           HB       ILE  82   2.373  -8.739   0.625
  617   1HG1  ILE  82          1HG1      ILE  82   0.737  -9.877  -0.927
  618   2HG1  ILE  82          2HG1      ILE  82   1.019 -10.635   0.637
  619   1HG2  ILE  82          1HG2      ILE  82  -0.136  -8.163   2.233
  620   2HG2  ILE  82          2HG2      ILE  82   1.149  -9.287   2.718
  621   3HG2  ILE  82          3HG2      ILE  82   1.484  -7.543   2.607
  622   1HD1  ILE  82          1HD1      ILE  82  -1.061 -10.161   1.481
  623   2HD1  ILE  82          2HD1      ILE  82  -1.343  -8.787   0.416
  624   3HD1  ILE  82          3HD1      ILE  82  -1.447 -10.445  -0.227
  625    H    GLU  83           H        GLU  83   2.365  -5.717   1.602
  626    HA   GLU  83           HA       GLU  83   4.559  -5.401  -0.305
  627   1HB   GLU  83          1HB       GLU  83   4.830  -3.165   0.370
  628   2HB   GLU  83          2HB       GLU  83   3.238  -3.378  -0.239
  629   1HG   GLU  83          1HG       GLU  83   2.690  -2.083   1.581
  630   2HG   GLU  83          2HG       GLU  83   2.614  -3.644   2.377
  631    H    LEU  84           H        LEU  84   6.589  -5.016   0.717
  632    HA   LEU  84           HA       LEU  84   6.771  -5.422   3.565
  633   1HB   LEU  84          1HB       LEU  84   8.307  -7.401   3.412
  634   2HB   LEU  84          2HB       LEU  84   6.617  -7.694   3.030
  635    HG   LEU  84           HG       LEU  84   7.359  -7.330   0.493
  636   1HD1  LEU  84          1HD1      LEU  84   9.666  -8.179   0.143
  637   2HD1  LEU  84          2HD1      LEU  84   9.624  -6.597   0.940
  638   3HD1  LEU  84          3HD1      LEU  84   9.958  -8.044   1.896
  639   1HD2  LEU  84          1HD2      LEU  84   6.356  -9.298   1.390
  640   2HD2  LEU  84          2HD2      LEU  84   7.744  -9.754   0.376
  641   3HD2  LEU  84          3HD2      LEU  84   7.868  -9.801   2.155
  642    H    THR  85           H        THR  85   8.969  -5.169   4.370
  643    HA   THR  85           HA       THR  85  10.500  -3.292   2.668
  644    HB   THR  85           HB       THR  85   9.845  -3.266   5.521
  645    HG1  THR  85           HG1      THR  85  10.928  -1.440   3.623
  646   1HG2  THR  85          1HG2      THR  85  12.736  -2.714   4.688
  647   2HG2  THR  85          2HG2      THR  85  11.979  -2.227   6.215
  648   3HG2  THR  85          3HG2      THR  85  12.197  -3.943   5.859
  649    H    ILE  86           H        ILE  86  12.372  -3.908   1.905
  650    HA   ILE  86           HA       ILE  86  13.441  -6.543   2.728
  651    HB   ILE  86           HB       ILE  86  14.860  -6.071   0.520
  652   1HG1  ILE  86          1HG1      ILE  86  13.355  -5.406  -1.292
  653   2HG1  ILE  86          2HG1      ILE  86  12.136  -4.868  -0.143
  654   1HG2  ILE  86          1HG2      ILE  86  13.311  -7.621  -0.600
  655   2HG2  ILE  86          2HG2      ILE  86  13.609  -8.100   1.075
  656   3HG2  ILE  86          3HG2      ILE  86  12.088  -7.291   0.643
  657   1HD1  ILE  86          1HD1      ILE  86  13.513  -3.017  -1.144
  658   2HD1  ILE  86          2HD1      ILE  86  13.632  -3.070   0.618
  659   3HD1  ILE  86          3HD1      ILE  86  14.959  -3.694  -0.362
  660    H    THR  87           H        THR  87  15.222  -6.580   3.912
  661    HA   THR  87           HA       THR  87  16.997  -4.155   3.942
  662    HB   THR  87           HB       THR  87  16.582  -6.132   6.200
  663    HG1  THR  87           HG1      THR  87  15.317  -4.447   7.074
  664   1HG2  THR  87          1HG2      THR  87  17.671  -4.361   7.534
  665   2HG2  THR  87          2HG2      THR  87  18.745  -4.912   6.238
  666   3HG2  THR  87          3HG2      THR  87  17.875  -3.370   6.075
  667    H    GLY  88           H        GLY  88  18.763  -4.544   2.815
  668   1HA   GLY  88          1HA       GLY  88  20.784  -6.276   2.993
  669   2HA   GLY  88          2HA       GLY  88  19.602  -7.290   2.142
  670    H    MET  89           H        MET  89  18.434  -4.800   0.814
  671    HA   MET  89           HA       MET  89  19.758  -5.139  -1.615
  672   1HB   MET  89          1HB       MET  89  17.374  -4.138  -0.955
  673   2HB   MET  89          2HB       MET  89  18.222  -2.604  -1.096
  674   1HG   MET  89          1HG       MET  89  17.482  -2.920  -3.271
  675   2HG   MET  89          2HG       MET  89  19.098  -3.590  -3.389
  676   1HE   MET  89          1HE       MET  89  15.300  -4.082  -3.240
  677   2HE   MET  89          2HE       MET  89  15.086  -5.845  -3.423
  678   3HE   MET  89          3HE       MET  89  15.686  -5.188  -1.901
  679    H    THR  90           H        THR  90  21.729  -4.475  -2.251
  680    HA   THR  90           HA       THR  90  22.610  -1.709  -1.534
  681    HB   THR  90           HB       THR  90  23.710  -3.450  -0.154
  682    HG1  THR  90           HG1      THR  90  24.772  -1.495  -0.727
  683   1HG2  THR  90          1HG2      THR  90  25.397  -4.916  -1.134
  684   2HG2  THR  90          2HG2      THR  90  23.798  -5.318  -1.782
  685   3HG2  THR  90          3HG2      THR  90  24.960  -4.394  -2.770
  686    H    CYS  91           H        CYS  91  21.463  -3.442  -4.099
  687    HA   CYS  91           HA       CYS  91  22.587  -1.569  -5.910
  688   1HB   CYS  91          1HB       CYS  91  24.215  -3.947  -5.515
  689   2HB   CYS  91          2HB       CYS  91  23.473  -4.064  -7.116
  690    HG   CYS  91           HG       CYS  91  25.063  -1.530  -5.772
  691    H    ALA  92           H        ALA  92  21.664  -1.650  -8.004
  692    HA   ALA  92           HA       ALA  92  19.038  -2.671  -8.238
  693   1HB   ALA  92          1HB       ALA  92  21.006  -1.914 -10.433
  694   2HB   ALA  92          2HB       ALA  92  19.247  -2.095 -10.615
  695   3HB   ALA  92          3HB       ALA  92  19.901  -0.809  -9.582
  696    H    SER  93           H        SER  93  22.170  -4.077  -9.059
  697    HA   SER  93           HA       SER  93  21.387  -6.375 -10.472
  698   1HB   SER  93          1HB       SER  93  23.750  -5.607 -10.000
  699   2HB   SER  93          2HB       SER  93  23.573  -6.233  -8.348
  700    HG   SER  93           HG       SER  93  23.366  -7.712 -10.768
  701    H    CYS  94           H        CYS  94  21.247  -5.706  -6.918
  702    HA   CYS  94           HA       CYS  94  20.429  -8.408  -6.237
  703   1HB   CYS  94          1HB       CYS  94  20.259  -5.793  -4.678
  704   2HB   CYS  94          2HB       CYS  94  19.626  -7.343  -4.122
  705    HG   CYS  94           HG       CYS  94  22.700  -6.823  -5.161
  706    H    VAL  95           H        VAL  95  18.763  -5.240  -6.678
  707    HA   VAL  95           HA       VAL  95  16.147  -5.941  -6.203
  708    HB   VAL  95           HB       VAL  95  17.132  -4.121  -8.450
  709   1HG1  VAL  95          1HG1      VAL  95  14.748  -4.689  -8.754
  710   2HG1  VAL  95          2HG1      VAL  95  14.464  -4.223  -7.061
  711   3HG1  VAL  95          3HG1      VAL  95  14.961  -3.009  -8.250
  712   1HG2  VAL  95          1HG2      VAL  95  16.263  -3.429  -5.614
  713   2HG2  VAL  95          2HG2      VAL  95  17.951  -3.438  -6.166
  714   3HG2  VAL  95          3HG2      VAL  95  16.788  -2.305  -6.875
  715    H    HIS  96           H        HIS  96  17.798  -6.269  -9.374
  716    HA   HIS  96           HA       HIS  96  15.572  -7.502 -10.698
  717   1HB   HIS  96          1HB       HIS  96  18.572  -7.663 -11.223
  718   2HB   HIS  96          2HB       HIS  96  17.347  -8.361 -12.285
  719    HD1  HIS  96           HD1      HIS  96  19.378  -5.899 -13.041
  720    HD2  HIS  96           HD2      HIS  96  15.240  -5.869 -12.272
  721    HE1  HIS  96           HE1      HIS  96  18.402  -3.913 -14.316
  722    H    ASN  97           H        ASN  97  18.168  -8.876  -8.680
  723    HA   ASN  97           HA       ASN  97  17.553 -11.624  -9.403
  724   1HB   ASN  97          1HB       ASN  97  19.741 -11.320  -8.697
  725   2HB   ASN  97          2HB       ASN  97  19.299 -10.306  -7.330
  726   1HD2  ASN  97          1HD2      ASN  97  18.774 -11.182  -5.400
  727   2HD2  ASN  97          2HD2      ASN  97  18.837 -12.899  -5.045
  728    H    ILE  98           H        ILE  98  16.661  -9.434  -6.655
  729    HA   ILE  98           HA       ILE  98  15.130 -11.352  -5.229
  730    HB   ILE  98           HB       ILE  98  14.541  -8.367  -5.424
  731   1HG1  ILE  98          1HG1      ILE  98  16.793  -8.325  -4.742
  732   2HG1  ILE  98          2HG1      ILE  98  15.851  -8.122  -3.296
  733   1HG2  ILE  98          1HG2      ILE  98  14.006 -10.429  -3.262
  734   2HG2  ILE  98          2HG2      ILE  98  13.624  -8.693  -3.164
  735   3HG2  ILE  98          3HG2      ILE  98  12.805  -9.710  -4.354
  736   1HD1  ILE  98          1HD1      ILE  98  17.833  -9.596  -3.042
  737   2HD1  ILE  98          2HD1      ILE  98  16.314 -10.379  -2.563
  738   3HD1  ILE  98          3HD1      ILE  98  17.087 -10.779  -4.115
  739    H    GLU  99           H        GLU  99  14.183  -8.997  -7.817
  740    HA   GLU  99           HA       GLU  99  11.507  -9.827  -7.873
  741   1HB   GLU  99          1HB       GLU  99  12.819  -7.753  -9.064
  742   2HB   GLU  99          2HB       GLU  99  12.598  -8.843 -10.457
  743   1HG   GLU  99          1HG       GLU  99  10.214  -9.076  -9.795
  744   2HG   GLU  99          2HG       GLU  99  10.470  -7.894  -8.499
  745    H    SER 100           H        SER 100  14.330 -11.001  -9.754
  746    HA   SER 100           HA       SER 100  12.966 -12.905 -11.325
  747   1HB   SER 100          1HB       SER 100  15.760 -13.102 -10.140
  748   2HB   SER 100          2HB       SER 100  15.102 -14.091 -11.453
  749    HG   SER 100           HG       SER 100  15.401 -11.265 -11.494
  750    H    LYS 101           H        LYS 101  14.108 -13.150  -7.901
  751    HA   LYS 101           HA       LYS 101  13.344 -15.922  -7.646
  752   1HB   LYS 101          1HB       LYS 101  14.272 -13.726  -5.793
  753   2HB   LYS 101          2HB       LYS 101  13.331 -15.042  -5.128
  754   1HG   LYS 101          1HG       LYS 101  15.520 -15.815  -4.891
  755   2HG   LYS 101          2HG       LYS 101  14.927 -16.671  -6.304
  756   1HD   LYS 101          1HD       LYS 101  16.010 -14.830  -7.725
  757   2HD   LYS 101          2HD       LYS 101  16.667 -14.155  -6.243
  758   1HE   LYS 101          1HE       LYS 101  18.386 -15.648  -6.220
  759   2HE   LYS 101          2HE       LYS 101  17.277 -17.016  -6.294
  760   1HZ   LYS 101          1HZ       LYS 101  18.733 -17.001  -8.161
  761   2HZ   LYS 101          2HZ       LYS 101  17.202 -16.717  -8.690
  762   3HZ   LYS 101          3HZ       LYS 101  18.290 -15.467  -8.570
  763    H    LEU 102           H        LEU 102  11.642 -12.803  -7.149
  764    HA   LEU 102           HA       LEU 102   9.395 -14.043  -5.777
  765   1HB   LEU 102          1HB       LEU 102   9.769 -11.409  -7.238
  766   2HB   LEU 102          2HB       LEU 102   8.231 -11.870  -6.510
  767    HG   LEU 102           HG       LEU 102  10.754 -11.968  -4.822
  768   1HD1  LEU 102          1HD1      LEU 102   9.095  -9.535  -5.556
  769   2HD1  LEU 102          2HD1      LEU 102  10.241  -9.595  -4.185
  770   3HD1  LEU 102          3HD1      LEU 102  10.825  -9.813  -5.845
  771   1HD2  LEU 102          1HD2      LEU 102   8.608 -12.899  -3.917
  772   2HD2  LEU 102          2HD2      LEU 102   9.151 -11.462  -3.027
  773   3HD2  LEU 102          3HD2      LEU 102   7.829 -11.329  -4.201
  774    H    THR 103           H        THR 103   9.870 -12.770  -9.074
  775    HA   THR 103           HA       THR 103   7.508 -13.879 -10.223
  776    HB   THR 103           HB       THR 103   8.681 -13.499 -12.385
  777    HG1  THR 103           HG1      THR 103  10.615 -12.172 -10.869
  778   1HG2  THR 103          1HG2      THR 103   8.600 -11.176 -10.397
  779   2HG2  THR 103          2HG2      THR 103   8.638 -11.024 -12.165
  780   3HG2  THR 103          3HG2      THR 103   7.238 -11.770 -11.374
  781    H    ARG 104           H        ARG 104  10.349 -15.510  -9.223
  782    HA   ARG 104           HA       ARG 104  10.196 -17.807 -10.938
  783   1HB   ARG 104          1HB       ARG 104  11.823 -17.165  -8.875
  784   2HB   ARG 104          2HB       ARG 104  10.663 -18.151  -7.995
  785   1HG   ARG 104          1HG       ARG 104  12.331 -19.635  -8.592
  786   2HG   ARG 104          2HG       ARG 104  11.091 -19.962  -9.803
  787   1HD   ARG 104          1HD       ARG 104  13.059 -17.840 -10.615
  788   2HD   ARG 104          2HD       ARG 104  13.808 -19.364 -10.209
  789    HE   ARG 104           HE       ARG 104  12.699 -20.523 -11.881
  790   1HH1  ARG 104          1HH1      ARG 104  11.885 -17.068 -12.060
  791   2HH1  ARG 104          2HH1      ARG 104  11.452 -17.115 -13.734
  792   1HH2  ARG 104          1HH2      ARG 104  12.141 -20.592 -14.088
  793   2HH2  ARG 104          2HH2      ARG 104  11.592 -19.171 -14.909
  794    H    THR 105           H        THR 105   8.190 -16.727  -8.253
  795    HA   THR 105           HA       THR 105   6.896 -19.163  -7.667
  796    HB   THR 105           HB       THR 105   5.898 -16.312  -7.231
  797    HG1  THR 105           HG1      THR 105   7.855 -16.230  -6.367
  798   1HG2  THR 105          1HG2      THR 105   4.284 -18.026  -6.547
  799   2HG2  THR 105          2HG2      THR 105   5.559 -18.882  -5.641
  800   3HG2  THR 105          3HG2      THR 105   5.016 -17.271  -5.121
  801    H    ASN 106           H        ASN 106   4.815 -19.916  -8.240
  802    HA   ASN 106           HA       ASN 106   3.890 -19.352 -10.915
  803   1HB   ASN 106          1HB       ASN 106   2.162 -20.979 -10.419
  804   2HB   ASN 106          2HB       ASN 106   3.725 -21.594  -9.864
  805   1HD2  ASN 106          1HD2      ASN 106   0.627 -21.807  -8.958
  806   2HD2  ASN 106          2HD2      ASN 106   0.792 -21.652  -7.220
  807    H    GLY 107           H        GLY 107   2.608 -18.694  -7.635
  808   1HA   GLY 107          1HA       GLY 107   0.141 -17.628  -8.577
  809   2HA   GLY 107          2HA       GLY 107   0.767 -17.539  -6.924
  810    H    ILE 108           H        ILE 108   3.241 -16.073  -8.188
  811    HA   ILE 108           HA       ILE 108   2.080 -13.421  -7.791
  812    HB   ILE 108           HB       ILE 108   4.391 -14.423  -6.988
  813   1HG1  ILE 108          1HG1      ILE 108   3.515 -12.218  -6.352
  814   2HG1  ILE 108          2HG1      ILE 108   5.263 -12.387  -6.454
  815   1HG2  ILE 108          1HG2      ILE 108   5.383 -14.882  -9.141
  816   2HG2  ILE 108          2HG2      ILE 108   5.200 -13.196  -9.660
  817   3HG2  ILE 108          3HG2      ILE 108   6.261 -13.576  -8.312
  818   1HD1  ILE 108          1HD1      ILE 108   4.685 -10.224  -7.277
  819   2HD1  ILE 108          2HD1      ILE 108   5.236 -11.168  -8.661
  820   3HD1  ILE 108          3HD1      ILE 108   3.506 -10.864  -8.392
  821    H    THR 109           H        THR 109   2.198 -11.780  -9.424
  822    HA   THR 109           HA       THR 109   3.231 -12.594 -12.113
  823    HB   THR 109           HB       THR 109   0.486 -11.373 -11.651
  824    HG1  THR 109           HG1      THR 109   1.415 -13.897 -11.857
  825   1HG2  THR 109          1HG2      THR 109   0.233 -11.641 -14.119
  826   2HG2  THR 109          2HG2      THR 109   1.435 -10.413 -13.698
  827   3HG2  THR 109          3HG2      THR 109   1.963 -12.022 -14.242
  828    H    TYR 110           H        TYR 110   2.321  -9.882  -9.945
  829    HA   TYR 110           HA       TYR 110   3.971  -8.028 -11.609
  830   1HB   TYR 110          1HB       TYR 110   1.771  -7.555 -12.175
  831   2HB   TYR 110          2HB       TYR 110   1.148  -8.033 -10.608
  832    HD1  TYR 110           HD1      TYR 110  -0.354  -6.259 -10.390
  833    HD2  TYR 110           HD2      TYR 110   3.832  -5.422 -11.020
  834    HE1  TYR 110           HE1      TYR 110  -0.644  -4.042  -9.321
  835    HE2  TYR 110           HE2      TYR 110   3.501  -3.163 -10.073
  836    HH   TYR 110           HH       TYR 110   1.990  -1.730  -8.985
  837    H    ALA 111           H        ALA 111   5.853  -8.188 -10.217
  838    HA   ALA 111           HA       ALA 111   5.370  -7.271  -7.413
  839   1HB   ALA 111          1HB       ALA 111   7.887  -8.259  -8.799
  840   2HB   ALA 111          2HB       ALA 111   7.749  -7.742  -7.106
  841   3HB   ALA 111          3HB       ALA 111   6.891  -9.192  -7.658
  842    H    SER 112           H        SER 112   6.318  -5.307  -6.772
  843    HA   SER 112           HA       SER 112   8.132  -4.013  -8.755
  844   1HB   SER 112          1HB       SER 112   5.913  -2.431  -7.411
  845   2HB   SER 112          2HB       SER 112   7.205  -1.788  -8.444
  846    HG   SER 112           HG       SER 112   6.169  -3.749  -9.813
  847    H    VAL 113           H        VAL 113  10.009  -4.022  -7.733
  848    HA   VAL 113           HA       VAL 113  10.116  -3.536  -4.803
  849    HB   VAL 113           HB       VAL 113  10.899  -5.653  -5.263
  850   1HG1  VAL 113          1HG1      VAL 113  12.345  -4.489  -7.644
  851   2HG1  VAL 113          2HG1      VAL 113  12.797  -6.058  -6.928
  852   3HG1  VAL 113          3HG1      VAL 113  11.174  -5.807  -7.563
  853   1HG2  VAL 113          1HG2      VAL 113  13.184  -5.608  -4.571
  854   2HG2  VAL 113          2HG2      VAL 113  13.386  -3.915  -5.073
  855   3HG2  VAL 113          3HG2      VAL 113  12.306  -4.320  -3.725
  856    H    ALA 114           H        ALA 114  11.157  -1.838  -3.944
  857    HA   ALA 114           HA       ALA 114  12.605   0.039  -5.753
  858   1HB   ALA 114          1HB       ALA 114  11.246   1.864  -4.774
  859   2HB   ALA 114          2HB       ALA 114  10.287   0.723  -5.737
  860   3HB   ALA 114          3HB       ALA 114  10.226   0.649  -3.966
  861    H    LEU 115           H        LEU 115  14.568  -0.046  -4.866
  862    HA   LEU 115           HA       LEU 115  15.110  -0.299  -2.069
  863   1HB   LEU 115          1HB       LEU 115  17.388  -0.195  -2.601
  864   2HB   LEU 115          2HB       LEU 115  16.533  -1.102  -3.850
  865    HG   LEU 115           HG       LEU 115  16.662   0.952  -5.338
  866   1HD1  LEU 115          1HD1      LEU 115  18.662   2.447  -4.824
  867   2HD1  LEU 115          2HD1      LEU 115  17.278   2.783  -3.808
  868   3HD1  LEU 115          3HD1      LEU 115  18.631   1.833  -3.161
  869   1HD2  LEU 115          1HD2      LEU 115  18.976   0.421  -5.983
  870   2HD2  LEU 115          2HD2      LEU 115  19.277  -0.307  -4.390
  871   3HD2  LEU 115          3HD2      LEU 115  18.137  -1.060  -5.514
  872    H    ALA 116           H        ALA 116  14.333   2.459  -4.024
  873    HA   ALA 116           HA       ALA 116  15.768   4.493  -2.642
  874   1HB   ALA 116          1HB       ALA 116  13.073   4.603  -4.077
  875   2HB   ALA 116          2HB       ALA 116  14.069   6.002  -3.620
  876   3HB   ALA 116          3HB       ALA 116  14.669   4.842  -4.823
  877    H    THR 117           H        THR 117  12.653   2.931  -2.124
  878    HA   THR 117           HA       THR 117  12.266   4.275   0.493
  879    HB   THR 117           HB       THR 117  10.238   4.288  -0.456
  880    HG1  THR 117           HG1      THR 117  10.299   1.618   0.494
  881   1HG2  THR 117          1HG2      THR 117  10.655   1.635  -1.847
  882   2HG2  THR 117          2HG2      THR 117   9.187   2.621  -1.883
  883   3HG2  THR 117          3HG2      THR 117  10.656   3.247  -2.617
  884    H    SER 118           H        SER 118  13.159   1.118  -0.968
  885    HA   SER 118           HA       SER 118  14.062  -0.699  -0.070
  886   1HB   SER 118          1HB       SER 118  15.109   0.952   1.711
  887   2HB   SER 118          2HB       SER 118  13.940   0.197   2.805
  888    HG   SER 118           HG       SER 118  14.925  -1.845   2.250
  889    H    LYS 119           H        LYS 119  11.475  -0.401  -0.828
  890    HA   LYS 119           HA       LYS 119  10.443  -2.602   0.758
  891   1HB   LYS 119          1HB       LYS 119   8.229  -1.844   0.895
  892   2HB   LYS 119          2HB       LYS 119   9.204  -0.546   1.555
  893   1HG   LYS 119          1HG       LYS 119   8.293   0.904   0.095
  894   2HG   LYS 119          2HG       LYS 119   8.970   0.028  -1.244
  895   1HD   LYS 119          1HD       LYS 119   6.570   0.305  -1.550
  896   2HD   LYS 119          2HD       LYS 119   7.019  -1.391  -1.432
  897   1HE   LYS 119          1HE       LYS 119   4.922  -0.950  -0.229
  898   2HE   LYS 119          2HE       LYS 119   6.179  -1.517   0.864
  899   1HZ   LYS 119          1HZ       LYS 119   5.085   0.079   1.892
  900   2HZ   LYS 119          2HZ       LYS 119   6.457   0.883   1.447
  901   3HZ   LYS 119          3HZ       LYS 119   5.031   1.153   0.625
  902    H    ALA 120           H        ALA 120   8.698  -3.762  -0.343
  903    HA   ALA 120           HA       ALA 120   8.779  -3.511  -3.259
  904   1HB   ALA 120          1HB       ALA 120  10.420  -5.332  -2.660
  905   2HB   ALA 120          2HB       ALA 120   9.142  -6.146  -1.735
  906   3HB   ALA 120          3HB       ALA 120   8.993  -5.982  -3.498
  907    H    LEU 121           H        LEU 121   6.931  -3.953  -4.225
  908    HA   LEU 121           HA       LEU 121   4.512  -4.609  -2.609
  909   1HB   LEU 121          1HB       LEU 121   4.745  -3.618  -5.498
  910   2HB   LEU 121          2HB       LEU 121   3.299  -3.886  -4.511
  911    HG   LEU 121           HG       LEU 121   3.520  -1.587  -4.677
  912   1HD1  LEU 121          1HD1      LEU 121   2.985  -2.559  -2.482
  913   2HD1  LEU 121          2HD1      LEU 121   4.679  -2.350  -1.985
  914   3HD1  LEU 121          3HD1      LEU 121   3.695  -0.919  -2.375
  915   1HD2  LEU 121          1HD2      LEU 121   5.406  -0.231  -4.036
  916   2HD2  LEU 121          2HD2      LEU 121   6.402  -1.654  -3.706
  917   3HD2  LEU 121          3HD2      LEU 121   5.862  -1.311  -5.361
  918    H    VAL 122           H        VAL 122   3.505  -6.562  -3.073
  919    HA   VAL 122           HA       VAL 122   4.480  -8.161  -5.389
  920    HB   VAL 122           HB       VAL 122   5.838  -8.772  -3.401
  921   1HG1  VAL 122          1HG1      VAL 122   3.226  -9.747  -2.163
  922   2HG1  VAL 122          2HG1      VAL 122   4.862 -10.072  -1.569
  923   3HG1  VAL 122          3HG1      VAL 122   4.250  -8.418  -1.569
  924   1HG2  VAL 122          1HG2      VAL 122   3.942 -10.857  -4.515
  925   2HG2  VAL 122          2HG2      VAL 122   5.530 -10.362  -5.147
  926   3HG2  VAL 122          3HG2      VAL 122   5.420 -11.225  -3.609
  927    H    LYS 123           H        LYS 123   2.882  -9.095  -6.477
  928    HA   LYS 123           HA       LYS 123   0.152  -8.961  -5.323
  929   1HB   LYS 123          1HB       LYS 123   1.140  -8.589  -8.183
  930   2HB   LYS 123          2HB       LYS 123  -0.529  -8.885  -7.727
  931   1HG   LYS 123          1HG       LYS 123  -0.436  -6.564  -7.863
  932   2HG   LYS 123          2HG       LYS 123  -0.442  -7.002  -6.152
  933   1HD   LYS 123          1HD       LYS 123   2.197  -6.554  -6.397
  934   2HD   LYS 123          2HD       LYS 123   1.686  -5.666  -7.820
  935   1HE   LYS 123          1HE       LYS 123  -0.148  -4.949  -5.817
  936   2HE   LYS 123          2HE       LYS 123   1.386  -5.181  -4.962
  937   1HZ   LYS 123          1HZ       LYS 123   1.015  -3.308  -7.242
  938   2HZ   LYS 123          2HZ       LYS 123   1.073  -2.911  -5.649
  939   3HZ   LYS 123          3HZ       LYS 123   2.391  -3.555  -6.392
  940    H    PHE 124           H        PHE 124  -0.407 -10.919  -4.663
  941    HA   PHE 124           HA       PHE 124   0.011 -13.209  -6.502
  942   1HB   PHE 124          1HB       PHE 124   0.858 -14.716  -4.816
  943   2HB   PHE 124          2HB       PHE 124   1.956 -13.379  -5.056
  944    HD1  PHE 124           HD1      PHE 124  -0.797 -14.584  -2.746
  945    HD2  PHE 124           HD2      PHE 124   2.828 -12.277  -3.148
  946    HE1  PHE 124           HE1      PHE 124  -0.843 -14.065  -0.333
  947    HE2  PHE 124           HE2      PHE 124   2.876 -11.956  -0.695
  948    HZ   PHE 124           HZ       PHE 124   1.067 -12.898   0.717
  949    H    ASP 125           H        ASP 125  -1.251 -15.247  -5.716
  950    HA   ASP 125           HA       ASP 125  -3.906 -14.273  -4.866
  951   1HB   ASP 125          1HB       ASP 125  -3.818 -15.513  -6.925
  952   2HB   ASP 125          2HB       ASP 125  -3.009 -16.868  -6.107
  953    HA   PRO 126           HA       PRO 126  -2.484 -15.958  -0.946
  954   1HB   PRO 126          1HB       PRO 126  -4.283 -14.913   0.742
  955   2HB   PRO 126          2HB       PRO 126  -3.195 -13.881  -0.225
  956   1HG   PRO 126          1HG       PRO 126  -6.054 -14.642  -0.916
  957   2HG   PRO 126          2HG       PRO 126  -5.375 -12.990  -0.811
  958   1HD   PRO 126          1HD       PRO 126  -5.513 -14.339  -3.181
  959   2HD   PRO 126          2HD       PRO 126  -4.111 -13.296  -2.787
  960    H    GLU 127           H        GLU 127  -3.399 -17.930  -2.335
  961    HA   GLU 127           HA       GLU 127  -4.697 -19.645  -0.331
  962   1HB   GLU 127          1HB       GLU 127  -5.796 -19.417  -3.184
  963   2HB   GLU 127          2HB       GLU 127  -6.064 -20.787  -2.097
  964   1HG   GLU 127          1HG       GLU 127  -7.015 -19.105  -0.403
  965   2HG   GLU 127          2HG       GLU 127  -7.018 -17.931  -1.731
  966    H    ILE 128           H        ILE 128  -3.259 -19.408  -3.667
  967    HA   ILE 128           HA       ILE 128  -2.276 -22.112  -3.408
  968    HB   ILE 128           HB       ILE 128  -1.009 -21.280  -5.577
  969   1HG1  ILE 128          1HG1      ILE 128  -3.311 -19.345  -5.663
  970   2HG1  ILE 128          2HG1      ILE 128  -1.684 -18.861  -5.123
  971   1HG2  ILE 128          1HG2      ILE 128  -4.040 -21.697  -5.457
  972   2HG2  ILE 128          2HG2      ILE 128  -3.030 -21.966  -6.892
  973   3HG2  ILE 128          3HG2      ILE 128  -2.824 -22.989  -5.471
  974   1HD1  ILE 128          1HD1      ILE 128  -1.990 -18.361  -7.464
  975   2HD1  ILE 128          2HD1      ILE 128  -0.756 -19.624  -7.267
  976   3HD1  ILE 128          3HD1      ILE 128  -2.399 -20.043  -7.824
  977    H    ILE 129           H        ILE 129  -1.067 -18.871  -2.868
  978    HA   ILE 129           HA       ILE 129   1.413 -20.042  -1.852
  979    HB   ILE 129           HB       ILE 129   1.210 -18.751  -4.357
  980   1HG1  ILE 129          1HG1      ILE 129   2.781 -20.498  -3.778
  981   2HG1  ILE 129          2HG1      ILE 129   3.500 -19.141  -4.621
  982   1HG2  ILE 129          1HG2      ILE 129   2.553 -16.788  -4.297
  983   2HG2  ILE 129          2HG2      ILE 129   1.101 -16.588  -3.302
  984   3HG2  ILE 129          3HG2      ILE 129   2.686 -16.842  -2.529
  985   1HD1  ILE 129          1HD1      ILE 129   4.447 -18.296  -2.464
  986   2HD1  ILE 129          2HD1      ILE 129   3.745 -19.707  -1.632
  987   3HD1  ILE 129          3HD1      ILE 129   4.989 -19.931  -2.865
  988    H    GLY 130           H        GLY 130   2.672 -18.346  -0.537
  989   1HA   GLY 130          1HA       GLY 130   0.994 -16.315   0.710
  990   2HA   GLY 130          2HA       GLY 130   1.321 -17.747   1.718
  991    HA   PRO 131           HA       PRO 131   4.618 -14.291   1.394
  992   1HB   PRO 131          1HB       PRO 131   4.658 -13.372   4.003
  993   2HB   PRO 131          2HB       PRO 131   3.556 -12.770   2.735
  994   1HG   PRO 131          1HG       PRO 131   2.975 -14.867   4.840
  995   2HG   PRO 131          2HG       PRO 131   1.968 -13.465   4.378
  996   1HD   PRO 131          1HD       PRO 131   1.463 -15.934   3.382
  997   2HD   PRO 131          2HD       PRO 131   1.319 -14.500   2.334
  998    H    ARG 132           H        ARG 132   4.214 -16.675   4.053
  999    HA   ARG 132           HA       ARG 132   6.824 -16.650   4.933
 1000   1HB   ARG 132          1HB       ARG 132   6.532 -18.754   5.917
 1001   2HB   ARG 132          2HB       ARG 132   5.064 -17.817   6.146
 1002   1HG   ARG 132          1HG       ARG 132   5.413 -19.984   3.982
 1003   2HG   ARG 132          2HG       ARG 132   4.886 -20.273   5.609
 1004   1HD   ARG 132          1HD       ARG 132   3.131 -18.226   4.855
 1005   2HD   ARG 132          2HD       ARG 132   3.467 -18.982   3.306
 1006    HE   ARG 132           HE       ARG 132   2.269 -20.846   3.914
 1007   1HH1  ARG 132          1HH1      ARG 132   2.918 -18.945   6.803
 1008   2HH1  ARG 132          2HH1      ARG 132   1.638 -19.625   7.759
 1009   1HH2  ARG 132          1HH2      ARG 132   0.584 -21.845   5.175
 1010   2HH2  ARG 132          2HH2      ARG 132   0.327 -21.368   6.818
 1011    H    ASP 133           H        ASP 133   5.654 -18.156   1.911
 1012    HA   ASP 133           HA       ASP 133   8.078 -19.774   1.778
 1013   1HB   ASP 133          1HB       ASP 133   5.828 -20.373   0.662
 1014   2HB   ASP 133          2HB       ASP 133   6.319 -19.229  -0.605
 1015    H    ILE 134           H        ILE 134   6.925 -16.657   0.530
 1016    HA   ILE 134           HA       ILE 134   9.199 -15.994  -1.064
 1017    HB   ILE 134           HB       ILE 134   7.333 -14.171   0.526
 1018   1HG1  ILE 134          1HG1      ILE 134   7.262 -14.973  -2.417
 1019   2HG1  ILE 134          2HG1      ILE 134   6.171 -15.599  -1.175
 1020   1HG2  ILE 134          1HG2      ILE 134   8.163 -12.400  -0.978
 1021   2HG2  ILE 134          2HG2      ILE 134   9.451 -13.065   0.006
 1022   3HG2  ILE 134          3HG2      ILE 134   9.310 -13.565  -1.690
 1023   1HD1  ILE 134          1HD1      ILE 134   6.312 -12.722  -2.130
 1024   2HD1  ILE 134          2HD1      ILE 134   4.997 -13.875  -2.362
 1025   3HD1  ILE 134          3HD1      ILE 134   5.355 -13.268  -0.737
 1026    H    ILE 135           H        ILE 135   8.403 -15.514   2.403
 1027    HA   ILE 135           HA       ILE 135  10.818 -14.346   3.250
 1028    HB   ILE 135           HB       ILE 135   8.926 -16.157   4.732
 1029   1HG1  ILE 135          1HG1      ILE 135   9.484 -13.156   4.839
 1030   2HG1  ILE 135          2HG1      ILE 135   8.144 -13.889   3.956
 1031   1HG2  ILE 135          1HG2      ILE 135  11.120 -16.402   5.777
 1032   2HG2  ILE 135          2HG2      ILE 135  11.311 -14.635   5.836
 1033   3HG2  ILE 135          3HG2      ILE 135  10.061 -15.457   6.799
 1034   1HD1  ILE 135          1HD1      ILE 135   8.538 -13.852   6.974
 1035   2HD1  ILE 135          2HD1      ILE 135   7.289 -13.046   6.022
 1036   3HD1  ILE 135          3HD1      ILE 135   7.287 -14.813   6.154
 1037    H    LYS 136           H        LYS 136  10.061 -17.972   3.403
 1038    HA   LYS 136           HA       LYS 136  12.541 -18.804   3.955
 1039   1HB   LYS 136          1HB       LYS 136  10.194 -19.964   3.326
 1040   2HB   LYS 136          2HB       LYS 136  11.043 -20.280   1.806
 1041   1HG   LYS 136          1HG       LYS 136  12.971 -21.081   3.289
 1042   2HG   LYS 136          2HG       LYS 136  11.850 -21.058   4.655
 1043   1HD   LYS 136          1HD       LYS 136  11.474 -22.540   2.019
 1044   2HD   LYS 136          2HD       LYS 136  12.030 -23.306   3.518
 1045   1HE   LYS 136          1HE       LYS 136   9.931 -23.579   4.286
 1046   2HE   LYS 136          2HE       LYS 136   9.511 -21.895   4.033
 1047   1HZ   LYS 136          1HZ       LYS 136   8.120 -23.367   2.757
 1048   2HZ   LYS 136          2HZ       LYS 136   8.926 -22.423   1.717
 1049   3HZ   LYS 136          3HZ       LYS 136   9.404 -23.974   1.942
 1050    H    ILE 137           H        ILE 137  11.420 -18.133   0.592
 1051    HA   ILE 137           HA       ILE 137  13.847 -18.811  -0.699
 1052    HB   ILE 137           HB       ILE 137  11.713 -16.771  -1.409
 1053   1HG1  ILE 137          1HG1      ILE 137  10.995 -19.170  -1.377
 1054   2HG1  ILE 137          2HG1      ILE 137  10.851 -18.373  -2.937
 1055   1HG2  ILE 137          1HG2      ILE 137  13.639 -16.008  -2.588
 1056   2HG2  ILE 137          2HG2      ILE 137  14.102 -17.655  -3.058
 1057   3HG2  ILE 137          3HG2      ILE 137  12.643 -16.901  -3.742
 1058   1HD1  ILE 137          1HD1      ILE 137  11.660 -20.658  -3.168
 1059   2HD1  ILE 137          2HD1      ILE 137  12.903 -19.531  -3.722
 1060   3HD1  ILE 137          3HD1      ILE 137  13.055 -20.326  -2.136
 1061    H    ILE 138           H        ILE 138  12.855 -15.562   0.622
 1062    HA   ILE 138           HA       ILE 138  15.454 -14.529  -0.135
 1063    HB   ILE 138           HB       ILE 138  14.934 -12.523   1.025
 1064   1HG1  ILE 138          1HG1      ILE 138  12.459 -12.176   1.650
 1065   2HG1  ILE 138          2HG1      ILE 138  12.443 -13.909   1.917
 1066   1HG2  ILE 138          1HG2      ILE 138  13.164 -11.823  -0.522
 1067   2HG2  ILE 138          2HG2      ILE 138  14.242 -12.959  -1.334
 1068   3HG2  ILE 138          3HG2      ILE 138  12.661 -13.508  -0.749
 1069   1HD1  ILE 138          1HD1      ILE 138  14.271 -13.567   3.654
 1070   2HD1  ILE 138          2HD1      ILE 138  14.174 -11.831   3.290
 1071   3HD1  ILE 138          3HD1      ILE 138  12.791 -12.676   4.006
 1072    H    GLU 139           H        GLU 139  14.338 -16.078   2.831
 1073    HA   GLU 139           HA       GLU 139  16.624 -15.511   4.439
 1074   1HB   GLU 139          1HB       GLU 139  14.998 -18.096   4.283
 1075   2HB   GLU 139          2HB       GLU 139  16.221 -17.722   5.489
 1076   1HG   GLU 139          1HG       GLU 139  14.886 -15.780   6.266
 1077   2HG   GLU 139          2HG       GLU 139  13.618 -16.193   5.124
 1078    H    GLU 140           H        GLU 140  16.081 -17.853   1.787
 1079    HA   GLU 140           HA       GLU 140  18.517 -19.290   2.080
 1080   1HB   GLU 140          1HB       GLU 140  16.243 -19.590   0.562
 1081   2HB   GLU 140          2HB       GLU 140  17.338 -18.927  -0.656
 1082   1HG   GLU 140          1HG       GLU 140  17.563 -21.268  -0.813
 1083   2HG   GLU 140          2HG       GLU 140  18.989 -20.784   0.123
 1084    H    ILE 141           H        ILE 141  17.581 -16.364   0.302
 1085    HA   ILE 141           HA       ILE 141  20.143 -15.953  -0.995
 1086    HB   ILE 141           HB       ILE 141  17.966 -13.927  -0.342
 1087   1HG1  ILE 141          1HG1      ILE 141  18.343 -15.560  -2.892
 1088   2HG1  ILE 141          2HG1      ILE 141  17.101 -15.871  -1.688
 1089   1HG2  ILE 141          1HG2      ILE 141  18.921 -12.670  -2.241
 1090   2HG2  ILE 141          2HG2      ILE 141  20.118 -12.908  -0.973
 1091   3HG2  ILE 141          3HG2      ILE 141  20.174 -13.922  -2.431
 1092   1HD1  ILE 141          1HD1      ILE 141  16.483 -13.317  -2.052
 1093   2HD1  ILE 141          2HD1      ILE 141  17.254 -13.600  -3.628
 1094   3HD1  ILE 141          3HD1      ILE 141  15.871 -14.586  -3.112
 1095    H    GLY 142           H        GLY 142  18.668 -14.964   2.070
 1096   1HA   GLY 142          1HA       GLY 142  19.796 -14.318   4.028
 1097   2HA   GLY 142          2HA       GLY 142  21.243 -13.883   3.109
 1098    H    PHE 143           H        PHE 143  17.869 -13.004   2.313
 1099    HA   PHE 143           HA       PHE 143  18.420 -10.117   2.950
 1100   1HB   PHE 143          1HB       PHE 143  16.817 -11.501   0.840
 1101   2HB   PHE 143          2HB       PHE 143  16.059 -10.114   1.596
 1102    HD1  PHE 143           HD1      PHE 143  19.500 -11.037   0.346
 1103    HD2  PHE 143           HD2      PHE 143  16.329  -8.111   0.414
 1104    HE1  PHE 143           HE1      PHE 143  20.826  -9.562  -1.138
 1105    HE2  PHE 143           HE2      PHE 143  17.653  -6.652  -1.078
 1106    HZ   PHE 143           HZ       PHE 143  19.929  -7.362  -1.819
 1107    H    HIS 144           H        HIS 144  16.212  -9.089   3.706
 1108    HA   HIS 144           HA       HIS 144  14.845 -10.941   5.619
 1109   1HB   HIS 144          1HB       HIS 144  15.785  -8.156   6.335
 1110   2HB   HIS 144          2HB       HIS 144  15.097  -9.379   7.399
 1111    HD1  HIS 144           HD1      HIS 144  18.345  -8.523   5.522
 1112    HD2  HIS 144           HD2      HIS 144  16.801 -11.281   8.312
 1113    HE1  HIS 144           HE1      HIS 144  20.344  -9.828   6.465
 1114    H    ALA 145           H        ALA 145  12.706 -10.758   5.244
 1115    HA   ALA 145           HA       ALA 145  11.623  -8.338   3.873
 1116   1HB   ALA 145          1HB       ALA 145   9.754  -9.833   3.304
 1117   2HB   ALA 145          2HB       ALA 145  11.295 -10.289   2.546
 1118   3HB   ALA 145          3HB       ALA 145  10.671 -11.213   3.937
 1119    H    SER 146           H        SER 146  11.032  -7.008   5.549
 1120    HA   SER 146           HA       SER 146   9.363  -8.116   7.793
 1121   1HB   SER 146          1HB       SER 146  10.726  -5.418   7.451
 1122   2HB   SER 146          2HB       SER 146   9.764  -5.937   8.847
 1123    HG   SER 146           HG       SER 146  12.023  -7.371   7.889
 1124    H    LEU 147           H        LEU 147   7.301  -8.241   6.992
 1125    HA   LEU 147           HA       LEU 147   5.916  -6.714   5.077
 1126   1HB   LEU 147          1HB       LEU 147   5.057  -8.141   7.601
 1127   2HB   LEU 147          2HB       LEU 147   3.908  -7.321   6.546
 1128    HG   LEU 147           HG       LEU 147   5.737  -9.089   5.048
 1129   1HD1  LEU 147          1HD1      LEU 147   3.783 -10.240   7.079
 1130   2HD1  LEU 147          2HD1      LEU 147   4.615 -11.180   5.814
 1131   3HD1  LEU 147          3HD1      LEU 147   5.555 -10.416   7.117
 1132   1HD2  LEU 147          1HD2      LEU 147   2.693  -8.977   5.231
 1133   2HD2  LEU 147          2HD2      LEU 147   3.678  -8.020   4.114
 1134   3HD2  LEU 147          3HD2      LEU 147   3.653  -9.784   3.974
 1135    H    ALA 148           H        ALA 148   5.880  -4.516   5.074
 1136    HA   ALA 148           HA       ALA 148   5.799  -3.105   7.709
 1137   1HB   ALA 148          1HB       ALA 148   7.395  -2.227   6.348
 1138   2HB   ALA 148          2HB       ALA 148   6.399  -2.189   4.908
 1139   3HB   ALA 148          3HB       ALA 148   6.034  -1.072   6.247
 1140    H    GLN 149           H        GLN 149   3.903  -3.876   4.874
 1141    HA   GLN 149           HA       GLN 149   1.747  -4.451   4.719
 1142   1HB   GLN 149          1HB       GLN 149   2.032  -5.067   7.220
 1143   2HB   GLN 149          2HB       GLN 149   1.242  -3.533   7.536
 1144   1HG   GLN 149          1HG       GLN 149  -0.643  -4.809   7.513
 1145   2HG   GLN 149          2HG       GLN 149  -0.576  -4.483   5.786
 1146   1HE2  GLN 149          1HE2      GLN 149  -2.052  -6.583   6.394
 1147   2HE2  GLN 149          2HE2      GLN 149  -1.197  -8.107   6.229
  Start of MODEL   23
    1   1H    MET   1          1H        MET   1 -14.416 -10.849   2.416
    2   2H    MET   1          2H        MET   1 -15.151 -12.230   1.871
    3   3H    MET   1          3H        MET   1 -14.057 -12.293   3.140
    4    HA   MET   1           HA       MET   1 -13.090 -13.127   1.161
    5   1HB   MET   1          1HB       MET   1 -13.650 -10.318   0.109
    6   2HB   MET   1          2HB       MET   1 -12.570 -11.502  -0.660
    7   1HG   MET   1          1HG       MET   1 -14.689 -11.581  -1.759
    8   2HG   MET   1          2HG       MET   1 -14.417 -13.091  -0.900
    9   1HE   MET   1          1HE       MET   1 -16.893 -13.837  -1.206
   10   2HE   MET   1          2HE       MET   1 -18.292 -12.802  -0.812
   11   3HE   MET   1          3HE       MET   1 -17.189 -12.339  -2.129
   12    H    ALA   2           H        ALA   2 -11.481 -10.225   0.589
   13    HA   ALA   2           HA       ALA   2  -9.541 -10.856   2.773
   14   1HB   ALA   2          1HB       ALA   2  -9.033 -10.169  -0.134
   15   2HB   ALA   2          2HB       ALA   2  -7.812 -10.456   1.128
   16   3HB   ALA   2          3HB       ALA   2  -8.885 -11.767   0.621
   17    HA   PRO   3           HA       PRO   3 -10.712  -6.385   3.139
   18   1HB   PRO   3          1HB       PRO   3 -10.188  -6.046   5.780
   19   2HB   PRO   3          2HB       PRO   3 -11.590  -7.031   5.223
   20   1HG   PRO   3          1HG       PRO   3  -8.862  -8.032   6.072
   21   2HG   PRO   3          2HG       PRO   3 -10.457  -8.580   6.664
   22   1HD   PRO   3          1HD       PRO   3  -9.109  -9.845   4.669
   23   2HD   PRO   3          2HD       PRO   3 -10.897  -9.738   4.638
   24    H    GLN   4           H        GLN   4  -9.426  -4.497   2.979
   25    HA   GLN   4           HA       GLN   4  -6.471  -4.901   3.266
   26   1HB   GLN   4          1HB       GLN   4  -7.949  -3.536   0.992
   27   2HB   GLN   4          2HB       GLN   4  -6.233  -3.893   1.136
   28   1HG   GLN   4          1HG       GLN   4  -8.453  -5.909   0.807
   29   2HG   GLN   4          2HG       GLN   4  -7.328  -5.377  -0.440
   30   1HE2  GLN   4          1HE2      GLN   4  -7.916  -8.048   0.654
   31   2HE2  GLN   4          2HE2      GLN   4  -6.342  -8.700   1.118
   32    H    LYS   5           H        LYS   5  -5.257  -2.879   3.392
   33    HA   LYS   5           HA       LYS   5  -6.822  -0.589   4.426
   34   1HB   LYS   5          1HB       LYS   5  -5.129  -2.278   5.966
   35   2HB   LYS   5          2HB       LYS   5  -4.237  -0.776   5.742
   36   1HG   LYS   5          1HG       LYS   5  -6.200   0.487   6.546
   37   2HG   LYS   5          2HG       LYS   5  -7.090  -1.038   6.759
   38   1HD   LYS   5          1HD       LYS   5  -5.220  -1.733   8.392
   39   2HD   LYS   5          2HD       LYS   5  -4.606  -0.070   8.222
   40   1HE   LYS   5          1HE       LYS   5  -6.992   0.697   8.851
   41   2HE   LYS   5          2HE       LYS   5  -7.306  -0.960   9.377
   42   1HZ   LYS   5          1HZ       LYS   5  -5.723  -0.669  11.118
   43   2HZ   LYS   5          2HZ       LYS   5  -5.023   0.632  10.351
   44   3HZ   LYS   5          3HZ       LYS   5  -6.463   0.840  10.976
   45    H    CYS   6           H        CYS   6  -5.942   1.379   4.118
   46    HA   CYS   6           HA       CYS   6  -3.659   1.569   2.179
   47   1HB   CYS   6          1HB       CYS   6  -6.392   2.059   1.508
   48   2HB   CYS   6          2HB       CYS   6  -5.653   3.653   1.727
   49    HG   CYS   6           HG       CYS   6  -3.559   3.184   0.229
   50    H    PHE   7           H        PHE   7  -2.260   3.285   2.605
   51    HA   PHE   7           HA       PHE   7  -2.792   4.844   5.103
   52   1HB   PHE   7          1HB       PHE   7  -0.285   3.441   4.119
   53   2HB   PHE   7          2HB       PHE   7  -0.311   4.597   5.433
   54    HD1  PHE   7           HD1      PHE   7  -1.210   1.188   4.418
   55    HD2  PHE   7           HD2      PHE   7  -1.288   4.079   7.607
   56    HE1  PHE   7           HE1      PHE   7  -1.697  -0.615   6.029
   57    HE2  PHE   7           HE2      PHE   7  -1.762   2.282   9.231
   58    HZ   PHE   7           HZ       PHE   7  -1.963  -0.079   8.461
   59    H    LEU   8           H        LEU   8  -3.382   6.753   4.139
   60    HA   LEU   8           HA       LEU   8  -1.467   7.916   2.200
   61   1HB   LEU   8          1HB       LEU   8  -4.224   8.949   2.146
   62   2HB   LEU   8          2HB       LEU   8  -3.054   8.665   0.862
   63    HG   LEU   8           HG       LEU   8  -5.022   7.473   0.437
   64   1HD1  LEU   8          1HD1      LEU   8  -4.237   5.347  -0.109
   65   2HD1  LEU   8          2HD1      LEU   8  -2.817   6.402  -0.155
   66   3HD1  LEU   8          3HD1      LEU   8  -3.068   5.305   1.218
   67   1HD2  LEU   8          1HD2      LEU   8  -4.895   5.831   2.940
   68   2HD2  LEU   8          2HD2      LEU   8  -5.904   7.280   2.709
   69   3HD2  LEU   8          3HD2      LEU   8  -6.110   5.879   1.656
   70    H    GLN   9           H        GLN   9  -1.912  10.324   2.005
   71    HA   GLN   9           HA       GLN   9  -2.464  11.597   4.610
   72   1HB   GLN   9          1HB       GLN   9  -0.677  13.333   3.895
   73   2HB   GLN   9          2HB       GLN   9  -0.197  11.825   4.682
   74   1HG   GLN   9          1HG       GLN   9   1.397  11.983   3.176
   75   2HG   GLN   9          2HG       GLN   9   0.315  10.969   2.251
   76   1HE2  GLN   9          1HE2      GLN   9  -1.388  12.499   0.919
   77   2HE2  GLN   9          2HE2      GLN   9  -0.541  13.671  -0.054
   78    H    ILE  10           H        ILE  10  -3.491  13.613   4.383
   79    HA   ILE  10           HA       ILE  10  -4.756  14.100   1.761
   80    HB   ILE  10           HB       ILE  10  -5.464  14.942   4.608
   81   1HG1  ILE  10          1HG1      ILE  10  -5.871  12.628   4.442
   82   2HG1  ILE  10          2HG1      ILE  10  -7.424  13.457   4.362
   83   1HG2  ILE  10          1HG2      ILE  10  -6.861  15.423   1.969
   84   2HG2  ILE  10          2HG2      ILE  10  -7.606  15.688   3.566
   85   3HG2  ILE  10          3HG2      ILE  10  -6.184  16.627   3.085
   86   1HD1  ILE  10          1HD1      ILE  10  -7.368  13.166   1.835
   87   2HD1  ILE  10          2HD1      ILE  10  -5.902  12.177   2.051
   88   3HD1  ILE  10          3HD1      ILE  10  -7.437  11.652   2.754
   89    H    LYS  11           H        LYS  11  -3.949  15.872   0.685
   90    HA   LYS  11           HA       LYS  11  -2.958  18.156   2.373
   91   1HB   LYS  11          1HB       LYS  11  -2.277  17.576  -0.523
   92   2HB   LYS  11          2HB       LYS  11  -1.896  19.037   0.368
   93   1HG   LYS  11          1HG       LYS  11  -0.600  17.655   2.020
   94   2HG   LYS  11          2HG       LYS  11  -0.869  16.239   0.984
   95   1HD   LYS  11          1HD       LYS  11   0.221  17.415  -0.915
   96   2HD   LYS  11          2HD       LYS  11   0.444  18.854   0.097
   97   1HE   LYS  11          1HE       LYS  11   1.863  17.488   1.679
   98   2HE   LYS  11          2HE       LYS  11   1.710  16.110   0.577
   99   1HZ   LYS  11          1HZ       LYS  11   3.742  17.291   0.222
  100   2HZ   LYS  11          2HZ       LYS  11   2.793  17.428  -1.115
  101   3HZ   LYS  11          3HZ       LYS  11   2.948  18.700  -0.080
  102    H    GLY  12           H        GLY  12  -4.102  20.003   2.252
  103   1HA   GLY  12          1HA       GLY  12  -5.547  21.321   0.571
  104   2HA   GLY  12          2HA       GLY  12  -6.708  20.012   0.804
  105    H    MET  13           H        MET  13  -7.607  19.704   2.934
  106    HA   MET  13           HA       MET  13  -8.529  20.315   4.919
  107   1HB   MET  13          1HB       MET  13  -5.695  21.314   5.351
  108   2HB   MET  13          2HB       MET  13  -6.895  21.082   6.627
  109   1HG   MET  13          1HG       MET  13  -7.009  18.733   6.244
  110   2HG   MET  13          2HG       MET  13  -5.996  18.832   4.789
  111   1HE   MET  13          1HE       MET  13  -4.619  16.804   5.870
  112   2HE   MET  13          2HE       MET  13  -3.846  16.928   7.468
  113   3HE   MET  13          3HE       MET  13  -5.623  16.876   7.343
  114    H    THR  14           H        THR  14  -9.929  21.959   3.645
  115    HA   THR  14           HA       THR  14  -9.448  24.582   3.489
  116    HB   THR  14           HB       THR  14 -12.157  23.600   4.421
  117    HG1  THR  14           HG1      THR  14 -12.054  23.219   1.888
  118   1HG2  THR  14          1HG2      THR  14 -11.895  25.997   3.853
  119   2HG2  THR  14          2HG2      THR  14 -11.285  25.554   2.247
  120   3HG2  THR  14          3HG2      THR  14 -12.959  25.168   2.706
  121    H    CYS  15           H        CYS  15 -11.064  23.151   6.463
  122    HA   CYS  15           HA       CYS  15  -9.735  25.015   8.196
  123   1HB   CYS  15          1HB       CYS  15 -11.287  26.656   7.026
  124   2HB   CYS  15          2HB       CYS  15 -12.658  25.735   7.663
  125    HG   CYS  15           HG       CYS  15 -12.174  27.942   9.026
  126    H    ALA  16           H        ALA  16  -9.640  22.585   8.690
  127    HA   ALA  16           HA       ALA  16 -10.275  20.734   9.914
  128   1HB   ALA  16          1HB       ALA  16 -10.885  22.993  11.861
  129   2HB   ALA  16          2HB       ALA  16 -10.458  21.322  12.282
  130   3HB   ALA  16          3HB       ALA  16  -9.267  22.364  11.481
  131    H    SER  17           H        SER  17 -12.290  20.997   8.237
  132    HA   SER  17           HA       SER  17 -14.611  20.025   9.660
  133   1HB   SER  17          1HB       SER  17 -14.580  22.776   9.604
  134   2HB   SER  17          2HB       SER  17 -15.452  22.425   8.108
  135    HG   SER  17           HG       SER  17 -16.745  20.961   9.524
  136    H    CYS  18           H        CYS  18 -13.275  21.278   6.544
  137    HA   CYS  18           HA       CYS  18 -15.292  20.039   4.954
  138   1HB   CYS  18          1HB       CYS  18 -13.795  21.934   4.248
  139   2HB   CYS  18          2HB       CYS  18 -12.473  20.753   4.067
  140    HG   CYS  18           HG       CYS  18 -13.405  21.178   1.720
  141    H    VAL  19           H        VAL  19 -12.011  18.960   6.038
  142    HA   VAL  19           HA       VAL  19 -12.172  16.376   4.799
  143    HB   VAL  19           HB       VAL  19 -10.630  17.381   7.229
  144   1HG1  VAL  19          1HG1      VAL  19 -10.404  14.780   5.661
  145   2HG1  VAL  19          2HG1      VAL  19  -9.202  15.371   6.833
  146   3HG1  VAL  19          3HG1      VAL  19 -10.832  14.958   7.380
  147   1HG2  VAL  19          1HG2      VAL  19  -9.866  16.917   4.306
  148   2HG2  VAL  19          2HG2      VAL  19  -9.988  18.489   5.132
  149   3HG2  VAL  19          3HG2      VAL  19  -8.727  17.336   5.595
  150    H    SER  20           H        SER  20 -13.536  17.770   7.823
  151    HA   SER  20           HA       SER  20 -14.360  15.229   8.870
  152   1HB   SER  20          1HB       SER  20 -15.899  17.787   9.291
  153   2HB   SER  20          2HB       SER  20 -15.707  16.410  10.369
  154    HG   SER  20           HG       SER  20 -13.501  16.945  10.587
  155    H    ASN  21           H        ASN  21 -15.590  17.123   6.160
  156    HA   ASN  21           HA       ASN  21 -18.186  15.739   6.104
  157   1HB   ASN  21          1HB       ASN  21 -18.408  17.794   5.148
  158   2HB   ASN  21          2HB       ASN  21 -16.845  17.778   4.356
  159   1HD2  ASN  21          1HD2      ASN  21 -16.546  16.732   2.367
  160   2HD2  ASN  21          2HD2      ASN  21 -17.911  16.174   1.412
  161    H    ILE  22           H        ILE  22 -14.930  15.325   4.699
  162    HA   ILE  22           HA       ILE  22 -15.522  13.268   2.860
  163    HB   ILE  22           HB       ILE  22 -13.051  13.904   4.464
  164   1HG1  ILE  22          1HG1      ILE  22 -13.669  13.702   1.516
  165   2HG1  ILE  22          2HG1      ILE  22 -13.695  15.206   2.445
  166   1HG2  ILE  22          1HG2      ILE  22 -13.090  11.418   4.416
  167   2HG2  ILE  22          2HG2      ILE  22 -13.373  11.472   2.659
  168   3HG2  ILE  22          3HG2      ILE  22 -11.847  12.032   3.374
  169   1HD1  ILE  22          1HD1      ILE  22 -11.638  14.929   1.125
  170   2HD1  ILE  22          2HD1      ILE  22 -11.279  15.027   2.862
  171   3HD1  ILE  22          3HD1      ILE  22 -11.203  13.479   1.986
  172    H    GLU  23           H        GLU  23 -15.088  13.049   6.420
  173    HA   GLU  23           HA       GLU  23 -15.074  10.330   6.727
  174   1HB   GLU  23          1HB       GLU  23 -14.810  11.862   8.573
  175   2HB   GLU  23          2HB       GLU  23 -16.464  12.461   8.412
  176   1HG   GLU  23          1HG       GLU  23 -16.072   9.541   8.983
  177   2HG   GLU  23          2HG       GLU  23 -15.822  10.726  10.269
  178    H    ARG  24           H        ARG  24 -18.034  12.303   6.562
  179    HA   ARG  24           HA       ARG  24 -19.814  10.059   6.784
  180   1HB   ARG  24          1HB       ARG  24 -20.224  12.922   5.829
  181   2HB   ARG  24          2HB       ARG  24 -21.532  11.735   6.019
  182   1HG   ARG  24          1HG       ARG  24 -20.954  11.417   8.390
  183   2HG   ARG  24          2HG       ARG  24 -19.623  12.568   8.252
  184   1HD   ARG  24          1HD       ARG  24 -21.102  14.394   7.755
  185   2HD   ARG  24          2HD       ARG  24 -22.514  13.353   7.650
  186    HE   ARG  24           HE       ARG  24 -21.075  14.286  10.054
  187   1HH1  ARG  24          1HH1      ARG  24 -23.303  11.861   8.844
  188   2HH1  ARG  24          2HH1      ARG  24 -24.133  11.603  10.350
  189   1HH2  ARG  24          1HH2      ARG  24 -22.086  13.937  12.103
  190   2HH2  ARG  24          2HH2      ARG  24 -23.383  12.798  12.265
  191    H    ASN  25           H        ASN  25 -18.448  11.872   4.084
  192    HA   ASN  25           HA       ASN  25 -20.028  10.709   1.988
  193   1HB   ASN  25          1HB       ASN  25 -17.308  12.056   2.082
  194   2HB   ASN  25          2HB       ASN  25 -17.911  11.318   0.615
  195   1HD2  ASN  25          1HD2      ASN  25 -18.795  13.718   3.128
  196   2HD2  ASN  25          2HD2      ASN  25 -19.778  14.714   2.094
  197    H    LEU  26           H        LEU  26 -16.736   9.837   3.203
  198    HA   LEU  26           HA       LEU  26 -16.542   7.564   1.507
  199   1HB   LEU  26          1HB       LEU  26 -14.982   8.619   3.821
  200   2HB   LEU  26          2HB       LEU  26 -14.792   6.917   3.418
  201    HG   LEU  26           HG       LEU  26 -14.278   9.163   1.367
  202   1HD1  LEU  26          1HD1      LEU  26 -11.933   8.547   1.832
  203   2HD1  LEU  26          2HD1      LEU  26 -12.730   9.095   3.327
  204   3HD1  LEU  26          3HD1      LEU  26 -12.485   7.359   3.041
  205   1HD2  LEU  26          1HD2      LEU  26 -13.756   6.152   1.330
  206   2HD2  LEU  26          2HD2      LEU  26 -14.876   7.017   0.256
  207   3HD2  LEU  26          3HD2      LEU  26 -13.151   7.327   0.148
  208    H    GLN  27           H        GLN  27 -17.727   7.918   4.899
  209    HA   GLN  27           HA       GLN  27 -18.106   5.310   5.602
  210   1HB   GLN  27          1HB       GLN  27 -19.107   7.911   6.403
  211   2HB   GLN  27          2HB       GLN  27 -20.501   6.927   6.094
  212   1HG   GLN  27          1HG       GLN  27 -20.030   6.610   8.313
  213   2HG   GLN  27          2HG       GLN  27 -19.479   5.130   7.483
  214   1HE2  GLN  27          1HE2      GLN  27 -17.244   7.799   7.135
  215   2HE2  GLN  27          2HE2      GLN  27 -16.191   7.278   8.425
  216    H    LYS  28           H        LYS  28 -19.834   7.187   3.149
  217    HA   LYS  28           HA       LYS  28 -21.490   4.772   2.496
  218   1HB   LYS  28          1HB       LYS  28 -22.395   7.658   2.262
  219   2HB   LYS  28          2HB       LYS  28 -23.330   6.178   1.958
  220   1HG   LYS  28          1HG       LYS  28 -22.645   5.608   4.473
  221   2HG   LYS  28          2HG       LYS  28 -22.396   7.350   4.596
  222   1HD   LYS  28          1HD       LYS  28 -24.964   5.975   3.672
  223   2HD   LYS  28          2HD       LYS  28 -24.663   6.549   5.320
  224   1HE   LYS  28          1HE       LYS  28 -24.437   8.873   4.524
  225   2HE   LYS  28          2HE       LYS  28 -24.650   8.353   2.845
  226   1HZ   LYS  28          1HZ       LYS  28 -26.859   7.640   3.380
  227   2HZ   LYS  28          2HZ       LYS  28 -26.683   8.077   4.959
  228   3HZ   LYS  28          3HZ       LYS  28 -26.672   9.223   3.779
  229    H    GLU  29           H        GLU  29 -18.785   5.706   1.440
  230    HA   GLU  29           HA       GLU  29 -19.315   6.336  -1.351
  231   1HB   GLU  29          1HB       GLU  29 -17.227   6.868  -0.360
  232   2HB   GLU  29          2HB       GLU  29 -16.947   5.211   0.195
  233   1HG   GLU  29          1HG       GLU  29 -15.572   5.206  -1.615
  234   2HG   GLU  29          2HG       GLU  29 -17.031   4.781  -2.510
  235    H    ALA  30           H        ALA  30 -18.057   3.350   0.192
  236    HA   ALA  30           HA       ALA  30 -19.656   1.546  -1.473
  237   1HB   ALA  30          1HB       ALA  30 -16.691   2.021  -1.969
  238   2HB   ALA  30          2HB       ALA  30 -17.670   0.759  -2.772
  239   3HB   ALA  30          3HB       ALA  30 -17.995   2.460  -3.081
  240    H    GLY  31           H        GLY  31 -17.244  -0.424  -1.222
  241   1HA   GLY  31          1HA       GLY  31 -18.006  -1.688   1.163
  242   2HA   GLY  31          2HA       GLY  31 -16.529  -2.001   0.241
  243    H    VAL  32           H        VAL  32 -15.933   1.048   0.818
  244    HA   VAL  32           HA       VAL  32 -14.072   0.512   2.910
  245    HB   VAL  32           HB       VAL  32 -13.570   1.934   1.056
  246   1HG1  VAL  32          1HG1      VAL  32 -15.871   3.025   0.792
  247   2HG1  VAL  32          2HG1      VAL  32 -15.394   4.114   2.106
  248   3HG1  VAL  32          3HG1      VAL  32 -14.459   4.061   0.606
  249   1HG2  VAL  32          1HG2      VAL  32 -12.319   2.278   3.119
  250   2HG2  VAL  32          2HG2      VAL  32 -12.520   3.790   2.211
  251   3HG2  VAL  32          3HG2      VAL  32 -13.486   3.503   3.661
  252    H    LEU  33           H        LEU  33 -15.516  -0.290   4.530
  253    HA   LEU  33           HA       LEU  33 -17.114   1.760   5.966
  254   1HB   LEU  33          1HB       LEU  33 -18.094   0.046   7.145
  255   2HB   LEU  33          2HB       LEU  33 -17.922  -0.551   5.501
  256    HG   LEU  33           HG       LEU  33 -16.459  -1.449   8.016
  257   1HD1  LEU  33          1HD1      LEU  33 -17.418  -3.592   7.476
  258   2HD1  LEU  33          2HD1      LEU  33 -18.681  -2.353   7.571
  259   3HD1  LEU  33          3HD1      LEU  33 -18.131  -2.938   5.984
  260   1HD2  LEU  33          1HD2      LEU  33 -15.173  -3.033   6.689
  261   2HD2  LEU  33          2HD2      LEU  33 -15.782  -2.330   5.183
  262   3HD2  LEU  33          3HD2      LEU  33 -14.710  -1.386   6.253
  263    H    SER  34           H        SER  34 -14.600   2.645   5.983
  264    HA   SER  34           HA       SER  34 -14.166   2.896   8.823
  265   1HB   SER  34          1HB       SER  34 -12.167   1.455   7.059
  266   2HB   SER  34          2HB       SER  34 -11.607   2.335   8.497
  267    HG   SER  34           HG       SER  34 -13.707   0.487   8.752
  268    H    VAL  35           H        VAL  35 -13.099   4.798   9.315
  269    HA   VAL  35           HA       VAL  35 -11.724   6.308   7.201
  270    HB   VAL  35           HB       VAL  35 -14.094   7.336   8.817
  271   1HG1  VAL  35          1HG1      VAL  35 -12.151   8.978   7.135
  272   2HG1  VAL  35          2HG1      VAL  35 -13.565   9.564   8.036
  273   3HG1  VAL  35          3HG1      VAL  35 -12.180   8.973   8.912
  274   1HG2  VAL  35          1HG2      VAL  35 -14.882   8.059   6.539
  275   2HG2  VAL  35          2HG2      VAL  35 -13.488   7.241   5.820
  276   3HG2  VAL  35          3HG2      VAL  35 -14.732   6.305   6.672
  277    H    LEU  36           H        LEU  36  -9.699   6.265   8.245
  278    HA   LEU  36           HA       LEU  36  -9.797   7.357  11.038
  279   1HB   LEU  36          1HB       LEU  36  -9.500   4.874  10.907
  280   2HB   LEU  36          2HB       LEU  36  -7.949   5.125  10.134
  281    HG   LEU  36           HG       LEU  36  -8.006   4.604  12.563
  282   1HD1  LEU  36          1HD1      LEU  36  -6.191   6.060  13.246
  283   2HD1  LEU  36          2HD1      LEU  36  -6.007   5.687  11.522
  284   3HD1  LEU  36          3HD1      LEU  36  -6.629   7.276  12.037
  285   1HD2  LEU  36          1HD2      LEU  36  -8.538   6.211  14.258
  286   2HD2  LEU  36          2HD2      LEU  36  -8.883   7.471  13.067
  287   3HD2  LEU  36          3HD2      LEU  36  -9.946   6.047  13.193
  288    H    VAL  37           H        VAL  37  -9.551   9.385  10.086
  289    HA   VAL  37           HA       VAL  37  -6.843   9.906   9.058
  290    HB   VAL  37           HB       VAL  37  -8.832  10.734   7.733
  291   1HG1  VAL  37          1HG1      VAL  37  -9.976  12.743   8.467
  292   2HG1  VAL  37          2HG1      VAL  37 -10.151  11.539   9.761
  293   3HG1  VAL  37          3HG1      VAL  37  -8.957  12.858   9.911
  294   1HG2  VAL  37          1HG2      VAL  37  -6.868  12.878   8.641
  295   2HG2  VAL  37          2HG2      VAL  37  -6.632  11.723   7.316
  296   3HG2  VAL  37          3HG2      VAL  37  -7.901  12.934   7.204
  297    H    ALA  38           H        ALA  38  -5.544  11.487  10.058
  298    HA   ALA  38           HA       ALA  38  -6.614  12.784  12.519
  299   1HB   ALA  38          1HB       ALA  38  -4.477  12.631  13.642
  300   2HB   ALA  38          2HB       ALA  38  -5.088  11.002  13.297
  301   3HB   ALA  38          3HB       ALA  38  -3.781  11.695  12.311
  302    H    LEU  39           H        LEU  39  -6.799  14.849  11.917
  303    HA   LEU  39           HA       LEU  39  -5.448  16.122   9.759
  304   1HB   LEU  39          1HB       LEU  39  -7.561  16.979  10.246
  305   2HB   LEU  39          2HB       LEU  39  -7.337  16.783  11.987
  306    HG   LEU  39           HG       LEU  39  -5.833  18.689  12.060
  307   1HD1  LEU  39          1HD1      LEU  39  -5.142  18.789   9.632
  308   2HD1  LEU  39          2HD1      LEU  39  -6.809  19.197   9.193
  309   3HD1  LEU  39          3HD1      LEU  39  -5.840  20.318  10.171
  310   1HD2  LEU  39          1HD2      LEU  39  -8.617  19.206  10.947
  311   2HD2  LEU  39          2HD2      LEU  39  -8.200  18.899  12.645
  312   3HD2  LEU  39          3HD2      LEU  39  -7.635  20.379  11.852
  313    H    MET  40           H        MET  40  -4.696  15.655  13.170
  314    HA   MET  40           HA       MET  40  -2.898  17.853  13.562
  315   1HB   MET  40          1HB       MET  40  -3.226  15.119  14.874
  316   2HB   MET  40          2HB       MET  40  -1.830  16.135  15.241
  317   1HG   MET  40          1HG       MET  40  -3.333  17.995  15.884
  318   2HG   MET  40          2HG       MET  40  -4.717  16.896  15.725
  319   1HE   MET  40          1HE       MET  40  -4.121  17.442  19.635
  320   2HE   MET  40          2HE       MET  40  -3.821  18.630  18.347
  321   3HE   MET  40          3HE       MET  40  -5.294  17.624  18.308
  322    H    ALA  41           H        ALA  41  -2.286  14.463  12.722
  323    HA   ALA  41           HA       ALA  41   0.546  15.031  12.073
  324   1HB   ALA  41          1HB       ALA  41  -1.091  12.480  12.208
  325   2HB   ALA  41          2HB       ALA  41   0.639  12.552  11.775
  326   3HB   ALA  41          3HB       ALA  41   0.094  13.070  13.384
  327    H    GLY  42           H        GLY  42  -2.534  14.631  10.428
  328   1HA   GLY  42          1HA       GLY  42  -3.082  15.022   8.271
  329   2HA   GLY  42          2HA       GLY  42  -1.394  15.426   7.884
  330    H    LYS  43           H        LYS  43  -3.244  12.529   9.073
  331    HA   LYS  43           HA       LYS  43  -2.064  10.918   6.830
  332   1HB   LYS  43          1HB       LYS  43  -2.246   9.039   8.595
  333   2HB   LYS  43          2HB       LYS  43  -0.763   9.989   8.487
  334   1HG   LYS  43          1HG       LYS  43  -1.192  11.160  10.422
  335   2HG   LYS  43          2HG       LYS  43  -2.929  10.807  10.443
  336   1HD   LYS  43          1HD       LYS  43  -0.889   8.583  10.740
  337   2HD   LYS  43          2HD       LYS  43  -1.371   9.571  12.131
  338   1HE   LYS  43          1HE       LYS  43  -3.737   8.987  11.829
  339   2HE   LYS  43          2HE       LYS  43  -3.373   8.062  10.368
  340   1HZ   LYS  43          1HZ       LYS  43  -3.646   6.666  12.283
  341   2HZ   LYS  43          2HZ       LYS  43  -2.118   6.529  11.701
  342   3HZ   LYS  43          3HZ       LYS  43  -2.403   7.400  13.070
  343    H    ALA  44           H        ALA  44  -3.640   9.893   5.767
  344    HA   ALA  44           HA       ALA  44  -6.318   9.415   7.047
  345   1HB   ALA  44          1HB       ALA  44  -5.565   9.877   4.149
  346   2HB   ALA  44          2HB       ALA  44  -7.085   9.118   4.668
  347   3HB   ALA  44          3HB       ALA  44  -6.731  10.770   5.163
  348    H    GLU  45           H        GLU  45  -6.171   7.395   7.915
  349    HA   GLU  45           HA       GLU  45  -5.120   5.203   6.188
  350   1HB   GLU  45          1HB       GLU  45  -4.268   5.318   8.552
  351   2HB   GLU  45          2HB       GLU  45  -5.945   5.203   9.107
  352   1HG   GLU  45          1HG       GLU  45  -6.020   3.003   7.668
  353   2HG   GLU  45          2HG       GLU  45  -4.264   3.118   7.689
  354    H    ILE  46           H        ILE  46  -6.809   4.032   5.086
  355    HA   ILE  46           HA       ILE  46  -9.257   3.702   6.683
  356    HB   ILE  46           HB       ILE  46 -10.710   3.911   4.998
  357   1HG1  ILE  46          1HG1      ILE  46  -9.725   2.830   3.204
  358   2HG1  ILE  46          2HG1      ILE  46 -10.404   4.355   2.660
  359   1HG2  ILE  46          1HG2      ILE  46 -10.659   6.159   4.199
  360   2HG2  ILE  46          2HG2      ILE  46 -10.044   6.070   5.862
  361   3HG2  ILE  46          3HG2      ILE  46  -8.908   6.276   4.514
  362   1HD1  ILE  46          1HD1      ILE  46  -8.183   5.402   2.596
  363   2HD1  ILE  46          2HD1      ILE  46  -7.441   3.878   3.139
  364   3HD1  ILE  46          3HD1      ILE  46  -8.250   3.967   1.565
  365    H    LYS  47           H        LYS  47 -10.504   1.836   6.023
  366    HA   LYS  47           HA       LYS  47  -8.876  -0.399   5.067
  367   1HB   LYS  47          1HB       LYS  47  -9.730  -0.159   7.530
  368   2HB   LYS  47          2HB       LYS  47 -11.309  -0.599   6.896
  369   1HG   LYS  47          1HG       LYS  47  -9.074  -2.372   6.066
  370   2HG   LYS  47          2HG       LYS  47  -9.336  -2.249   7.799
  371   1HD   LYS  47          1HD       LYS  47 -10.610  -4.107   7.159
  372   2HD   LYS  47          2HD       LYS  47 -11.787  -2.811   7.423
  373   1HE   LYS  47          1HE       LYS  47 -11.827  -2.426   4.919
  374   2HE   LYS  47          2HE       LYS  47 -10.654  -3.730   4.727
  375   1HZ   LYS  47          1HZ       LYS  47 -13.444  -3.924   5.678
  376   2HZ   LYS  47          2HZ       LYS  47 -12.837  -4.470   4.265
  377   3HZ   LYS  47          3HZ       LYS  47 -12.396  -5.198   5.644
  378    H    TYR  48           H        TYR  48  -9.479  -0.590   2.939
  379    HA   TYR  48           HA       TYR  48 -12.386  -0.630   2.271
  380   1HB   TYR  48          1HB       TYR  48 -11.930  -0.058   0.106
  381   2HB   TYR  48          2HB       TYR  48 -10.935   1.022   1.056
  382    HD1  TYR  48           HD1      TYR  48 -10.997  -1.489  -1.575
  383    HD2  TYR  48           HD2      TYR  48  -8.426   0.628   1.164
  384    HE1  TYR  48           HE1      TYR  48  -9.092  -1.813  -3.112
  385    HE2  TYR  48           HE2      TYR  48  -6.521   0.276  -0.389
  386    HH   TYR  48           HH       TYR  48  -6.652  -1.655  -3.309
  387    H    ASP  49           H        ASP  49 -12.681  -2.066   0.161
  388    HA   ASP  49           HA       ASP  49 -11.379  -4.683   0.505
  389   1HB   ASP  49          1HB       ASP  49 -14.234  -4.055   0.975
  390   2HB   ASP  49          2HB       ASP  49 -13.976  -5.376  -0.154
  391    HA   PRO  50           HA       PRO  50 -10.718  -3.335  -3.612
  392   1HB   PRO  50          1HB       PRO  50  -9.322  -5.423  -4.686
  393   2HB   PRO  50          2HB       PRO  50  -8.673  -4.309  -3.455
  394   1HG   PRO  50          1HG       PRO  50  -9.963  -7.016  -2.992
  395   2HG   PRO  50          2HG       PRO  50  -8.392  -6.436  -2.363
  396   1HD   PRO  50          1HD       PRO  50 -10.606  -6.297  -0.829
  397   2HD   PRO  50          2HD       PRO  50  -9.498  -4.882  -0.884
  398    H    GLU  51           H        GLU  51 -12.746  -6.059  -2.970
  399    HA   GLU  51           HA       GLU  51 -13.254  -6.761  -5.728
  400   1HB   GLU  51          1HB       GLU  51 -15.113  -8.104  -4.735
  401   2HB   GLU  51          2HB       GLU  51 -13.523  -8.481  -4.072
  402   1HG   GLU  51          1HG       GLU  51 -14.022  -7.239  -2.005
  403   2HG   GLU  51          2HG       GLU  51 -15.555  -6.667  -2.695
  404    H    VAL  52           H        VAL  52 -14.193  -4.095  -3.854
  405    HA   VAL  52           HA       VAL  52 -16.607  -3.615  -5.543
  406    HB   VAL  52           HB       VAL  52 -17.412  -4.539  -3.568
  407   1HG1  VAL  52          1HG1      VAL  52 -15.780  -2.614  -1.914
  408   2HG1  VAL  52          2HG1      VAL  52 -17.032  -3.714  -1.310
  409   3HG1  VAL  52          3HG1      VAL  52 -15.559  -4.366  -2.022
  410   1HG2  VAL  52          1HG2      VAL  52 -18.620  -2.556  -4.445
  411   2HG2  VAL  52          2HG2      VAL  52 -18.844  -2.770  -2.699
  412   3HG2  VAL  52          3HG2      VAL  52 -17.734  -1.526  -3.302
  413    H    ILE  53           H        ILE  53 -14.162  -2.133  -3.383
  414    HA   ILE  53           HA       ILE  53 -14.352   0.308  -5.113
  415    HB   ILE  53           HB       ILE  53 -15.136   1.135  -3.209
  416   1HG1  ILE  53          1HG1      ILE  53 -13.023   2.359  -3.928
  417   2HG1  ILE  53          2HG1      ILE  53 -13.728   2.741  -2.377
  418   1HG2  ILE  53          1HG2      ILE  53 -14.195   0.712  -0.884
  419   2HG2  ILE  53          2HG2      ILE  53 -15.102  -0.588  -1.641
  420   3HG2  ILE  53          3HG2      ILE  53 -13.329  -0.671  -1.606
  421   1HD1  ILE  53          1HD1      ILE  53 -11.491   0.711  -2.488
  422   2HD1  ILE  53          2HD1      ILE  53 -11.152   2.433  -2.608
  423   3HD1  ILE  53          3HD1      ILE  53 -11.984   1.803  -1.176
  424    H    GLN  54           H        GLN  54 -12.434   1.389  -5.586
  425    HA   GLN  54           HA       GLN  54  -9.942  -0.228  -5.367
  426   1HB   GLN  54          1HB       GLN  54 -11.265   1.067  -7.786
  427   2HB   GLN  54          2HB       GLN  54  -9.544   0.708  -7.794
  428   1HG   GLN  54          1HG       GLN  54 -11.634  -1.444  -7.219
  429   2HG   GLN  54          2HG       GLN  54 -11.072  -1.033  -8.839
  430   1HE2  GLN  54          1HE2      GLN  54 -10.058  -2.466  -5.732
  431   2HE2  GLN  54          2HE2      GLN  54  -8.527  -3.082  -6.352
  432    HA   PRO  55           HA       PRO  55  -8.175   3.547  -4.022
  433   1HB   PRO  55          1HB       PRO  55  -5.573   3.425  -4.848
  434   2HB   PRO  55          2HB       PRO  55  -6.264   2.336  -3.610
  435   1HG   PRO  55          1HG       PRO  55  -5.882   1.749  -6.551
  436   2HG   PRO  55          2HG       PRO  55  -5.422   0.732  -5.152
  437   1HD   PRO  55          1HD       PRO  55  -7.731   0.336  -6.527
  438   2HD   PRO  55          2HD       PRO  55  -7.668   0.094  -4.771
  439    H    LEU  56           H        LEU  56  -8.705   2.972  -7.301
  440    HA   LEU  56           HA       LEU  56  -7.720   5.540  -8.356
  441   1HB   LEU  56          1HB       LEU  56  -8.978   3.083  -9.488
  442   2HB   LEU  56          2HB       LEU  56  -9.605   4.588 -10.156
  443    HG   LEU  56           HG       LEU  56  -7.265   5.355 -10.593
  444   1HD1  LEU  56          1HD1      LEU  56  -6.573   2.435 -10.024
  445   2HD1  LEU  56          2HD1      LEU  56  -5.484   3.658 -10.711
  446   3HD1  LEU  56          3HD1      LEU  56  -6.057   3.825  -9.042
  447   1HD2  LEU  56          1HD2      LEU  56  -8.174   2.800 -11.980
  448   2HD2  LEU  56          2HD2      LEU  56  -8.729   4.446 -12.352
  449   3HD2  LEU  56          3HD2      LEU  56  -7.038   4.001 -12.635
  450    H    GLU  57           H        GLU  57 -10.969   4.049  -7.892
  451    HA   GLU  57           HA       GLU  57 -12.305   6.491  -8.412
  452   1HB   GLU  57          1HB       GLU  57 -14.331   5.297  -7.653
  453   2HB   GLU  57          2HB       GLU  57 -13.392   4.496  -8.910
  454   1HG   GLU  57          1HG       GLU  57 -13.646   2.625  -7.655
  455   2HG   GLU  57          2HG       GLU  57 -12.349   3.275  -6.669
  456    H    ILE  58           H        ILE  58 -11.087   5.106  -5.384
  457    HA   ILE  58           HA       ILE  58 -12.361   6.916  -3.634
  458    HB   ILE  58           HB       ILE  58 -10.706   4.777  -3.343
  459   1HG1  ILE  58          1HG1      ILE  58 -11.159   6.893  -1.215
  460   2HG1  ILE  58          2HG1      ILE  58 -12.314   5.640  -1.721
  461   1HG2  ILE  58          1HG2      ILE  58  -8.922   7.083  -2.451
  462   2HG2  ILE  58          2HG2      ILE  58  -8.615   5.352  -2.233
  463   3HG2  ILE  58          3HG2      ILE  58  -8.608   6.016  -3.834
  464   1HD1  ILE  58          1HD1      ILE  58 -11.280   4.688   0.175
  465   2HD1  ILE  58          2HD1      ILE  58 -10.430   3.938  -1.202
  466   3HD1  ILE  58          3HD1      ILE  58  -9.668   5.251  -0.291
  467    H    ALA  59           H        ALA  59  -9.279   7.037  -5.471
  468    HA   ALA  59           HA       ALA  59  -8.482   9.489  -4.443
  469   1HB   ALA  59          1HB       ALA  59  -6.911   7.959  -5.562
  470   2HB   ALA  59          2HB       ALA  59  -7.704   8.254  -7.124
  471   3HB   ALA  59          3HB       ALA  59  -6.851   9.569  -6.301
  472    H    GLN  60           H        GLN  60 -10.466   8.643  -7.257
  473    HA   GLN  60           HA       GLN  60 -10.684  11.251  -8.448
  474   1HB   GLN  60          1HB       GLN  60 -12.591   8.874  -8.326
  475   2HB   GLN  60          2HB       GLN  60 -12.870  10.313  -9.277
  476   1HG   GLN  60          1HG       GLN  60 -10.452   8.499  -9.675
  477   2HG   GLN  60          2HG       GLN  60 -11.966   8.378 -10.574
  478   1HE2  GLN  60          1HE2      GLN  60  -9.151  10.501  -9.962
  479   2HE2  GLN  60          2HE2      GLN  60  -9.371  11.447 -11.427
  480    H    PHE  61           H        PHE  61 -12.492   9.558  -5.825
  481    HA   PHE  61           HA       PHE  61 -14.417  11.655  -5.614
  482   1HB   PHE  61          1HB       PHE  61 -14.344   9.130  -4.652
  483   2HB   PHE  61          2HB       PHE  61 -13.742   9.940  -3.222
  484    HD1  PHE  61           HD1      PHE  61 -15.547   9.966  -1.701
  485    HD2  PHE  61           HD2      PHE  61 -16.371  10.409  -5.867
  486    HE1  PHE  61           HE1      PHE  61 -17.967  10.046  -1.225
  487    HE2  PHE  61           HE2      PHE  61 -18.785  10.654  -5.379
  488    HZ   PHE  61           HZ       PHE  61 -19.587  10.487  -3.037
  489    H    ILE  62           H        ILE  62 -11.462  10.927  -3.710
  490    HA   ILE  62           HA       ILE  62 -11.548  13.212  -2.093
  491    HB   ILE  62           HB       ILE  62  -8.982  11.975  -3.183
  492   1HG1  ILE  62          1HG1      ILE  62 -10.001  10.079  -2.288
  493   2HG1  ILE  62          2HG1      ILE  62  -9.097  10.679  -0.952
  494   1HG2  ILE  62          1HG2      ILE  62  -9.673  13.577  -0.693
  495   2HG2  ILE  62          2HG2      ILE  62  -8.140  12.733  -0.899
  496   3HG2  ILE  62          3HG2      ILE  62  -8.560  14.003  -2.026
  497   1HD1  ILE  62          1HD1      ILE  62 -12.083  10.889  -1.405
  498   2HD1  ILE  62          2HD1      ILE  62 -11.224  10.089  -0.089
  499   3HD1  ILE  62          3HD1      ILE  62 -11.242  11.873  -0.175
  500    H    GLN  63           H        GLN  63 -10.049  12.953  -5.349
  501    HA   GLN  63           HA       GLN  63  -9.168  15.619  -5.519
  502   1HB   GLN  63          1HB       GLN  63  -9.634  13.345  -7.380
  503   2HB   GLN  63          2HB       GLN  63  -9.883  14.916  -8.106
  504   1HG   GLN  63          1HG       GLN  63  -7.611  14.175  -8.425
  505   2HG   GLN  63          2HG       GLN  63  -7.709  15.696  -7.527
  506   1HE2  GLN  63          1HE2      GLN  63  -8.085  12.390  -6.112
  507   2HE2  GLN  63          2HE2      GLN  63  -6.572  12.463  -5.229
  508    H    ASP  64           H        ASP  64 -12.361  14.199  -6.412
  509    HA   ASP  64           HA       ASP  64 -13.435  16.595  -7.527
  510   1HB   ASP  64          1HB       ASP  64 -14.351  14.358  -7.969
  511   2HB   ASP  64          2HB       ASP  64 -14.822  14.187  -6.270
  512    H    LEU  65           H        LEU  65 -13.792  15.093  -4.326
  513    HA   LEU  65           HA       LEU  65 -15.277  17.041  -2.985
  514   1HB   LEU  65          1HB       LEU  65 -13.162  15.049  -2.151
  515   2HB   LEU  65          2HB       LEU  65 -13.779  16.186  -0.960
  516    HG   LEU  65           HG       LEU  65 -15.842  14.716  -2.577
  517   1HD1  LEU  65          1HD1      LEU  65 -15.697  12.900  -0.697
  518   2HD1  LEU  65          2HD1      LEU  65 -14.636  12.782  -2.099
  519   3HD1  LEU  65          3HD1      LEU  65 -13.995  13.407  -0.581
  520   1HD2  LEU  65          1HD2      LEU  65 -16.398  16.461  -0.860
  521   2HD2  LEU  65          2HD2      LEU  65 -17.060  14.866  -0.456
  522   3HD2  LEU  65          3HD2      LEU  65 -15.607  15.458   0.377
  523    H    GLY  66           H        GLY  66 -11.719  16.895  -3.464
  524   1HA   GLY  66          1HA       GLY  66 -10.964  19.002  -4.519
  525   2HA   GLY  66          2HA       GLY  66 -11.700  19.898  -3.194
  526    H    PHE  67           H        PHE  67  -9.776  16.827  -3.032
  527    HA   PHE  67           HA       PHE  67  -7.640  18.308  -1.547
  528   1HB   PHE  67          1HB       PHE  67  -9.045  15.721  -0.815
  529   2HB   PHE  67          2HB       PHE  67  -7.718  16.454   0.057
  530    HD1  PHE  67           HD1      PHE  67  -8.141  18.394   1.488
  531    HD2  PHE  67           HD2      PHE  67 -11.319  16.578  -0.754
  532    HE1  PHE  67           HE1      PHE  67  -9.840  19.458   3.005
  533    HE2  PHE  67           HE2      PHE  67 -12.984  17.480   0.863
  534    HZ   PHE  67           HZ       PHE  67 -12.199  18.726   2.843
  535    H    GLU  68           H        GLU  68  -5.637  17.054  -1.446
  536    HA   GLU  68           HA       GLU  68  -5.328  15.133  -3.722
  537   1HB   GLU  68          1HB       GLU  68  -3.221  16.451  -2.013
  538   2HB   GLU  68          2HB       GLU  68  -2.957  15.429  -3.422
  539   1HG   GLU  68          1HG       GLU  68  -3.999  17.119  -4.875
  540   2HG   GLU  68          2HG       GLU  68  -4.319  18.159  -3.473
  541    H    ALA  69           H        ALA  69  -5.615  13.083  -3.119
  542    HA   ALA  69           HA       ALA  69  -4.665  12.114  -0.444
  543   1HB   ALA  69          1HB       ALA  69  -6.758  11.119  -0.767
  544   2HB   ALA  69          2HB       ALA  69  -6.512  10.903  -2.524
  545   3HB   ALA  69          3HB       ALA  69  -5.630   9.907  -1.349
  546    H    ALA  70           H        ALA  70  -2.557  11.706  -0.557
  547    HA   ALA  70           HA       ALA  70  -1.518  10.016  -2.763
  548   1HB   ALA  70          1HB       ALA  70   0.086  12.310  -1.519
  549   2HB   ALA  70          2HB       ALA  70   0.600  11.214  -2.806
  550   3HB   ALA  70          3HB       ALA  70  -0.662  12.424  -3.133
  551    H    VAL  71           H        VAL  71   0.216   8.736  -2.060
  552    HA   VAL  71           HA       VAL  71  -0.607   7.636   0.393
  553    HB   VAL  71           HB       VAL  71  -0.028   5.874  -0.667
  554   1HG1  VAL  71          1HG1      VAL  71   0.041   6.881  -2.796
  555   2HG1  VAL  71          2HG1      VAL  71   1.752   7.391  -2.538
  556   3HG1  VAL  71          3HG1      VAL  71   1.311   5.666  -2.660
  557   1HG2  VAL  71          1HG2      VAL  71   2.854   6.827  -0.258
  558   2HG2  VAL  71          2HG2      VAL  71   1.911   5.725   0.811
  559   3HG2  VAL  71          3HG2      VAL  71   2.495   5.208  -0.778
  560    H    MET  72           H        MET  72   0.654   7.325   2.386
  561    HA   MET  72           HA       MET  72   2.101   9.720   3.092
  562   1HB   MET  72          1HB       MET  72   2.633   8.596   5.135
  563   2HB   MET  72          2HB       MET  72   0.897   8.507   4.795
  564   1HG   MET  72          1HG       MET  72   0.900   6.274   4.563
  565   2HG   MET  72          2HG       MET  72   2.542   6.155   3.978
  566   1HE   MET  72          1HE       MET  72   4.531   7.257   5.831
  567   2HE   MET  72          2HE       MET  72   4.771   5.959   7.028
  568   3HE   MET  72          3HE       MET  72   4.572   5.551   5.315
  569    H    GLU  73           H        GLU  73   3.026   6.589   2.076
  570    HA   GLU  73           HA       GLU  73   5.111   7.164   0.486
  571   1HB   GLU  73          1HB       GLU  73   6.176   7.086   3.255
  572   2HB   GLU  73          2HB       GLU  73   6.851   5.813   2.252
  573   1HG   GLU  73          1HG       GLU  73   7.210   7.746   0.464
  574   2HG   GLU  73          2HG       GLU  73   7.091   8.790   1.887
  575    H    ASP  74           H        ASP  74   3.925   4.863   2.921
  576    HA   ASP  74           HA       ASP  74   5.013   2.592   1.638
  577   1HB   ASP  74          1HB       ASP  74   4.215   1.414   3.502
  578   2HB   ASP  74          2HB       ASP  74   4.663   3.019   4.118
  579    H    TYR  75           H        TYR  75   1.756   3.744   2.148
  580    HA   TYR  75           HA       TYR  75  -0.264   3.322   1.411
  581   1HB   TYR  75          1HB       TYR  75  -0.727   3.302  -0.791
  582   2HB   TYR  75          2HB       TYR  75   0.934   3.839  -0.864
  583    HD1  TYR  75           HD1      TYR  75   2.761   2.392  -1.874
  584    HD2  TYR  75           HD2      TYR  75  -1.376   1.192  -1.686
  585    HE1  TYR  75           HE1      TYR  75   2.972   1.255  -4.008
  586    HE2  TYR  75           HE2      TYR  75  -0.895  -0.552  -3.280
  587    HH   TYR  75           HH       TYR  75   0.487  -1.010  -5.189
  588    H    ALA  76           H        ALA  76   1.432   0.994   2.750
  589    HA   ALA  76           HA       ALA  76   0.933  -1.153   0.970
  590   1HB   ALA  76          1HB       ALA  76   2.859  -1.359   2.277
  591   2HB   ALA  76          2HB       ALA  76   1.943  -1.152   3.812
  592   3HB   ALA  76          3HB       ALA  76   1.697  -2.607   2.824
  593    H    GLY  77           H        GLY  77  -0.048  -3.094   1.290
  594   1HA   GLY  77          1HA       GLY  77  -1.597  -4.643   2.144
  595   2HA   GLY  77          2HA       GLY  77  -1.951  -3.479   3.436
  596    H    SER  78           H        SER  78  -1.947  -1.998   0.417
  597    HA   SER  78           HA       SER  78  -4.621  -1.220   0.364
  598   1HB   SER  78          1HB       SER  78  -2.547  -0.366  -0.860
  599   2HB   SER  78          2HB       SER  78  -2.884  -1.587  -2.110
  600    HG   SER  78           HG       SER  78  -4.959  -0.561  -2.317
  601    H    ASP  79           H        ASP  79  -3.014  -4.078  -0.794
  602    HA   ASP  79           HA       ASP  79  -5.196  -5.798  -1.171
  603   1HB   ASP  79          1HB       ASP  79  -5.595  -5.648  -3.733
  604   2HB   ASP  79          2HB       ASP  79  -6.496  -4.653  -2.615
  605    H    GLY  80           H        GLY  80  -3.423  -7.172  -0.510
  606   1HA   GLY  80          1HA       GLY  80  -1.924  -8.842  -1.038
  607   2HA   GLY  80          2HA       GLY  80  -1.928  -8.251  -2.735
  608    H    ASN  81           H        ASN  81  -1.719  -5.515  -1.154
  609    HA   ASN  81           HA       ASN  81   0.734  -5.346  -2.646
  610   1HB   ASN  81          1HB       ASN  81  -1.418  -4.331  -3.394
  611   2HB   ASN  81          2HB       ASN  81  -1.306  -3.197  -2.051
  612   1HD2  ASN  81          1HD2      ASN  81   1.570  -2.621  -2.173
  613   2HD2  ASN  81          2HD2      ASN  81   1.875  -1.910  -3.738
  614    H    ILE  82           H        ILE  82   2.128  -5.836  -0.808
  615    HA   ILE  82           HA       ILE  82   2.340  -3.518   1.079
  616    HB   ILE  82           HB       ILE  82   3.395  -4.930   2.692
  617   1HG1  ILE  82          1HG1      ILE  82   3.214  -7.071   0.549
  618   2HG1  ILE  82          2HG1      ILE  82   4.660  -6.435   1.331
  619   1HG2  ILE  82          1HG2      ILE  82   1.489  -6.256   3.369
  620   2HG2  ILE  82          2HG2      ILE  82   0.893  -4.806   2.586
  621   3HG2  ILE  82          3HG2      ILE  82   0.878  -6.343   1.701
  622   1HD1  ILE  82          1HD1      ILE  82   2.517  -8.146   2.653
  623   2HD1  ILE  82          2HD1      ILE  82   4.186  -8.601   2.268
  624   3HD1  ILE  82          3HD1      ILE  82   3.867  -7.372   3.516
  625    H    GLU  83           H        GLU  83   4.490  -2.822   1.683
  626    HA   GLU  83           HA       GLU  83   6.413  -3.342  -0.465
  627   1HB   GLU  83          1HB       GLU  83   7.543  -1.319   0.202
  628   2HB   GLU  83          2HB       GLU  83   5.947  -1.007  -0.468
  629   1HG   GLU  83          1HG       GLU  83   5.023  -0.374   1.581
  630   2HG   GLU  83          2HG       GLU  83   6.371  -1.057   2.519
  631    H    LEU  84           H        LEU  84   8.465  -4.030   0.136
  632    HA   LEU  84           HA       LEU  84   9.060  -4.364   3.060
  633   1HB   LEU  84          1HB       LEU  84   9.741  -6.310   0.846
  634   2HB   LEU  84          2HB       LEU  84  10.055  -6.513   2.574
  635    HG   LEU  84           HG       LEU  84   7.270  -6.435   1.274
  636   1HD1  LEU  84          1HD1      LEU  84   8.981  -8.649   2.385
  637   2HD1  LEU  84          2HD1      LEU  84   7.328  -8.832   1.724
  638   3HD1  LEU  84          3HD1      LEU  84   8.664  -8.338   0.647
  639   1HD2  LEU  84          1HD2      LEU  84   7.084  -5.777   3.622
  640   2HD2  LEU  84          2HD2      LEU  84   6.566  -7.447   3.475
  641   3HD2  LEU  84          3HD2      LEU  84   8.179  -7.084   4.125
  642    H    THR  85           H        THR  85  11.221  -4.026   3.617
  643    HA   THR  85           HA       THR  85  12.849  -2.722   1.540
  644    HB   THR  85           HB       THR  85  12.097  -1.781   3.855
  645    HG1  THR  85           HG1      THR  85  14.761  -1.330   2.976
  646   1HG2  THR  85          1HG2      THR  85  13.822  -1.775   5.556
  647   2HG2  THR  85          2HG2      THR  85  13.257  -3.429   5.292
  648   3HG2  THR  85          3HG2      THR  85  14.817  -2.908   4.630
  649    H    ILE  86           H        ILE  86  14.596  -3.740   0.727
  650    HA   ILE  86           HA       ILE  86  15.339  -6.325   1.993
  651    HB   ILE  86           HB       ILE  86  16.580  -6.457  -0.417
  652   1HG1  ILE  86          1HG1      ILE  86  14.730  -6.050  -2.066
  653   2HG1  ILE  86          2HG1      ILE  86  13.923  -5.030  -0.883
  654   1HG2  ILE  86          1HG2      ILE  86  14.708  -8.018  -0.935
  655   2HG2  ILE  86          2HG2      ILE  86  15.303  -8.192   0.715
  656   3HG2  ILE  86          3HG2      ILE  86  13.783  -7.319   0.402
  657   1HD1  ILE  86          1HD1      ILE  86  16.547  -4.606  -2.362
  658   2HD1  ILE  86          2HD1      ILE  86  15.118  -3.571  -2.359
  659   3HD1  ILE  86          3HD1      ILE  86  16.158  -3.640  -0.923
  660    H    THR  87           H        THR  87  16.966  -6.289   3.354
  661    HA   THR  87           HA       THR  87  19.188  -4.342   2.921
  662    HB   THR  87           HB       THR  87  19.796  -5.052   5.246
  663    HG1  THR  87           HG1      THR  87  18.199  -6.263   6.356
  664   1HG2  THR  87          1HG2      THR  87  18.341  -3.052   4.838
  665   2HG2  THR  87          2HG2      THR  87  16.908  -4.097   4.960
  666   3HG2  THR  87          3HG2      THR  87  17.961  -3.866   6.367
  667    H    GLY  88           H        GLY  88  21.409  -5.252   3.298
  668   1HA   GLY  88          1HA       GLY  88  23.039  -6.874   3.044
  669   2HA   GLY  88          2HA       GLY  88  21.817  -8.111   2.729
  670    H    MET  89           H        MET  89  20.461  -6.555   0.585
  671    HA   MET  89           HA       MET  89  21.927  -7.443  -1.629
  672   1HB   MET  89          1HB       MET  89  20.228  -6.364  -2.960
  673   2HB   MET  89          2HB       MET  89  19.450  -6.928  -1.475
  674   1HG   MET  89          1HG       MET  89  18.556  -4.883  -1.553
  675   2HG   MET  89          2HG       MET  89  19.975  -4.491  -0.602
  676   1HE   MET  89          1HE       MET  89  19.460  -1.265  -2.588
  677   2HE   MET  89          2HE       MET  89  18.171  -2.371  -2.037
  678   3HE   MET  89          3HE       MET  89  19.601  -2.075  -1.012
  679    H    THR  90           H        THR  90  23.325  -6.510  -3.084
  680    HA   THR  90           HA       THR  90  23.798  -3.645  -3.119
  681    HB   THR  90           HB       THR  90  26.218  -5.411  -2.551
  682    HG1  THR  90           HG1      THR  90  24.452  -4.201  -0.770
  683   1HG2  THR  90          1HG2      THR  90  27.269  -3.250  -1.957
  684   2HG2  THR  90          2HG2      THR  90  26.712  -3.217  -3.633
  685   3HG2  THR  90          3HG2      THR  90  25.774  -2.391  -2.373
  686    H    CYS  91           H        CYS  91  22.578  -5.221  -5.050
  687    HA   CYS  91           HA       CYS  91  24.318  -4.622  -7.211
  688   1HB   CYS  91          1HB       CYS  91  25.082  -7.077  -6.336
  689   2HB   CYS  91          2HB       CYS  91  23.673  -7.570  -7.290
  690    HG   CYS  91           HG       CYS  91  26.263  -5.740  -8.115
  691    H    ALA  92           H        ALA  92  23.218  -4.506  -9.175
  692    HA   ALA  92           HA       ALA  92  20.374  -4.281  -9.131
  693   1HB   ALA  92          1HB       ALA  92  21.781  -3.117 -10.780
  694   2HB   ALA  92          2HB       ALA  92  22.266  -4.671 -11.496
  695   3HB   ALA  92          3HB       ALA  92  20.574  -4.136 -11.587
  696    H    SER  93           H        SER  93  22.558  -6.891 -10.354
  697    HA   SER  93           HA       SER  93  20.721  -8.751 -11.203
  698   1HB   SER  93          1HB       SER  93  23.222  -9.342  -9.563
  699   2HB   SER  93          2HB       SER  93  22.500 -10.346 -10.836
  700    HG   SER  93           HG       SER  93  23.029  -8.691 -12.321
  701    H    CYS  94           H        CYS  94  21.644  -7.990  -7.813
  702    HA   CYS  94           HA       CYS  94  20.392 -10.337  -6.691
  703   1HB   CYS  94          1HB       CYS  94  21.256  -7.724  -5.378
  704   2HB   CYS  94          2HB       CYS  94  20.609  -9.147  -4.547
  705    HG   CYS  94           HG       CYS  94  23.210  -9.043  -4.268
  706    H    VAL  95           H        VAL  95  19.444  -6.858  -6.869
  707    HA   VAL  95           HA       VAL  95  16.826  -7.109  -5.987
  708    HB   VAL  95           HB       VAL  95  18.443  -5.131  -7.266
  709   1HG1  VAL  95          1HG1      VAL  95  15.789  -5.338  -8.725
  710   2HG1  VAL  95          2HG1      VAL  95  16.779  -3.878  -8.608
  711   3HG1  VAL  95          3HG1      VAL  95  17.411  -5.305  -9.405
  712   1HG2  VAL  95          1HG2      VAL  95  17.429  -4.691  -5.205
  713   2HG2  VAL  95          2HG2      VAL  95  16.568  -3.637  -6.347
  714   3HG2  VAL  95          3HG2      VAL  95  15.815  -5.119  -5.780
  715    H    HIS  96           H        HIS  96  17.966  -7.498  -9.376
  716    HA   HIS  96           HA       HIS  96  15.454  -8.100 -10.465
  717   1HB   HIS  96          1HB       HIS  96  17.883  -7.674 -11.499
  718   2HB   HIS  96          2HB       HIS  96  17.922  -9.433 -11.584
  719    HD1  HIS  96           HD1      HIS  96  16.742  -6.442 -13.410
  720    HD2  HIS  96           HD2      HIS  96  15.584 -10.470 -13.010
  721    HE1  HIS  96           HE1      HIS  96  15.222  -6.966 -15.391
  722    H    ASN  97           H        ASN  97  17.851 -10.232  -8.979
  723    HA   ASN  97           HA       ASN  97  16.536 -12.741  -9.462
  724   1HB   ASN  97          1HB       ASN  97  18.793 -12.894  -8.890
  725   2HB   ASN  97          2HB       ASN  97  18.653 -11.768  -7.544
  726   1HD2  ASN  97          1HD2      ASN  97  18.184 -12.494  -5.508
  727   2HD2  ASN  97          2HD2      ASN  97  17.931 -14.183  -5.129
  728    H    ILE  98           H        ILE  98  16.372 -10.377  -6.745
  729    HA   ILE  98           HA       ILE  98  14.546 -11.911  -5.155
  730    HB   ILE  98           HB       ILE  98  15.241  -8.970  -5.283
  731   1HG1  ILE  98          1HG1      ILE  98  15.653 -10.955  -3.023
  732   2HG1  ILE  98          2HG1      ILE  98  16.783 -10.907  -4.376
  733   1HG2  ILE  98          1HG2      ILE  98  13.278 -10.349  -3.409
  734   2HG2  ILE  98          2HG2      ILE  98  13.959  -8.730  -3.149
  735   3HG2  ILE  98          3HG2      ILE  98  12.927  -9.023  -4.542
  736   1HD1  ILE  98          1HD1      ILE  98  17.582  -9.563  -2.531
  737   2HD1  ILE  98          2HD1      ILE  98  17.298  -8.556  -3.964
  738   3HD1  ILE  98          3HD1      ILE  98  16.157  -8.518  -2.605
  739    H    GLU  99           H        GLU  99  14.008  -9.393  -7.674
  740    HA   GLU  99           HA       GLU  99  11.185  -9.488  -7.598
  741   1HB   GLU  99          1HB       GLU  99  13.096  -8.145  -9.217
  742   2HB   GLU  99          2HB       GLU  99  12.108  -9.112 -10.328
  743   1HG   GLU  99          1HG       GLU  99  10.073  -8.220  -9.369
  744   2HG   GLU  99          2HG       GLU  99  10.983  -7.258  -8.199
  745    H    SER 100           H        SER 100  13.503 -11.457  -9.491
  746    HA   SER 100           HA       SER 100  11.583 -13.100 -10.745
  747   1HB   SER 100          1HB       SER 100  14.384 -13.861  -9.836
  748   2HB   SER 100          2HB       SER 100  13.380 -14.730 -11.000
  749    HG   SER 100           HG       SER 100  14.233 -12.012 -11.252
  750    H    LYS 101           H        LYS 101  13.125 -13.545  -7.472
  751    HA   LYS 101           HA       LYS 101  11.848 -16.006  -6.861
  752   1HB   LYS 101          1HB       LYS 101  13.156 -13.777  -5.298
  753   2HB   LYS 101          2HB       LYS 101  11.990 -14.760  -4.453
  754   1HG   LYS 101          1HG       LYS 101  13.899 -15.875  -3.982
  755   2HG   LYS 101          2HG       LYS 101  13.265 -16.826  -5.321
  756   1HD   LYS 101          1HD       LYS 101  14.820 -15.433  -6.863
  757   2HD   LYS 101          2HD       LYS 101  15.419 -14.650  -5.411
  758   1HE   LYS 101          1HE       LYS 101  17.025 -16.359  -5.716
  759   2HE   LYS 101          2HE       LYS 101  15.942 -17.076  -4.528
  760   1HZ   LYS 101          1HZ       LYS 101  16.464 -18.590  -6.280
  761   2HZ   LYS 101          2HZ       LYS 101  14.860 -18.231  -6.356
  762   3HZ   LYS 101          3HZ       LYS 101  15.917 -17.549  -7.429
  763    H    LEU 102           H        LEU 102  10.818 -12.624  -6.159
  764    HA   LEU 102           HA       LEU 102   8.366 -13.353  -4.901
  765   1HB   LEU 102          1HB       LEU 102   9.090 -10.909  -6.550
  766   2HB   LEU 102          2HB       LEU 102   7.633 -11.035  -5.562
  767    HG   LEU 102           HG       LEU 102  10.385 -11.470  -4.310
  768   1HD1  LEU 102          1HD1      LEU 102  10.492  -9.430  -5.548
  769   2HD1  LEU 102          2HD1      LEU 102   8.947  -8.868  -4.879
  770   3HD1  LEU 102          3HD1      LEU 102  10.377  -9.042  -3.817
  771   1HD2  LEU 102          1HD2      LEU 102   7.711 -10.483  -3.224
  772   2HD2  LEU 102          2HD2      LEU 102   8.432 -12.080  -2.931
  773   3HD2  LEU 102          3HD2      LEU 102   9.221 -10.621  -2.303
  774    H    THR 103           H        THR 103   8.947 -12.274  -8.254
  775    HA   THR 103           HA       THR 103   6.425 -12.700  -9.363
  776    HB   THR 103           HB       THR 103   9.118 -12.962 -10.723
  777    HG1  THR 103           HG1      THR 103   9.029 -10.993  -9.803
  778   1HG2  THR 103          1HG2      THR 103   6.346 -12.307 -11.817
  779   2HG2  THR 103          2HG2      THR 103   7.869 -12.109 -12.706
  780   3HG2  THR 103          3HG2      THR 103   7.335 -13.727 -12.228
  781    H    ARG 104           H        ARG 104   8.841 -15.097  -8.524
  782    HA   ARG 104           HA       ARG 104   7.803 -17.206 -10.193
  783   1HB   ARG 104          1HB       ARG 104  10.024 -17.192  -9.140
  784   2HB   ARG 104          2HB       ARG 104   9.283 -17.473  -7.555
  785   1HG   ARG 104          1HG       ARG 104   8.579 -19.640  -8.113
  786   2HG   ARG 104          2HG       ARG 104   8.795 -19.385  -9.852
  787   1HD   ARG 104          1HD       ARG 104  11.107 -19.203  -7.878
  788   2HD   ARG 104          2HD       ARG 104  10.641 -20.747  -8.560
  789    HE   ARG 104           HE       ARG 104  11.961 -18.483  -9.909
  790   1HH1  ARG 104          1HH1      ARG 104  10.073 -21.400 -10.434
  791   2HH1  ARG 104          2HH1      ARG 104  10.720 -21.756 -12.006
  792   1HH2  ARG 104          1HH2      ARG 104  12.820 -18.871 -12.038
  793   2HH2  ARG 104          2HH2      ARG 104  12.295 -20.248 -12.946
  794    H    THR 105           H        THR 105   6.485 -15.757  -7.353
  795    HA   THR 105           HA       THR 105   4.934 -17.967  -6.344
  796    HB   THR 105           HB       THR 105   4.480 -14.968  -6.091
  797    HG1  THR 105           HG1      THR 105   6.503 -15.328  -5.404
  798   1HG2  THR 105          1HG2      THR 105   3.536 -15.619  -3.876
  799   2HG2  THR 105          2HG2      THR 105   2.574 -16.221  -5.232
  800   3HG2  THR 105          3HG2      THR 105   3.662 -17.327  -4.358
  801    H    ASN 106           H        ASN 106   2.908 -18.624  -6.850
  802    HA   ASN 106           HA       ASN 106   1.710 -18.177  -9.337
  803   1HB   ASN 106          1HB       ASN 106   1.162 -20.106  -8.018
  804   2HB   ASN 106          2HB       ASN 106   0.567 -19.122  -6.674
  805   1HD2  ASN 106          1HD2      ASN 106  -1.477 -17.954  -6.916
  806   2HD2  ASN 106          2HD2      ASN 106  -2.630 -18.501  -8.112
  807    H    GLY 107           H        GLY 107   0.659 -16.784  -6.180
  808   1HA   GLY 107          1HA       GLY 107  -1.521 -15.364  -7.325
  809   2HA   GLY 107          2HA       GLY 107  -0.831 -15.108  -5.709
  810    H    ILE 108           H        ILE 108   1.861 -14.403  -6.702
  811    HA   ILE 108           HA       ILE 108   1.302 -11.653  -6.620
  812    HB   ILE 108           HB       ILE 108   3.426 -12.955  -5.894
  813   1HG1  ILE 108          1HG1      ILE 108   2.962 -10.662  -5.305
  814   2HG1  ILE 108          2HG1      ILE 108   4.661 -10.965  -5.664
  815   1HG2  ILE 108          1HG2      ILE 108   5.350 -12.395  -7.336
  816   2HG2  ILE 108          2HG2      ILE 108   4.308 -13.648  -8.052
  817   3HG2  ILE 108          3HG2      ILE 108   4.297 -11.986  -8.665
  818   1HD1  ILE 108          1HD1      ILE 108   2.672  -9.469  -7.402
  819   2HD1  ILE 108          2HD1      ILE 108   4.093  -8.831  -6.574
  820   3HD1  ILE 108          3HD1      ILE 108   4.301  -9.912  -7.951
  821    H    THR 109           H        THR 109   0.657 -10.308  -8.149
  822    HA   THR 109           HA       THR 109   0.768 -11.263 -10.973
  823    HB   THR 109           HB       THR 109  -0.822  -9.032  -9.678
  824    HG1  THR 109           HG1      THR 109  -1.214 -11.400  -9.176
  825   1HG2  THR 109          1HG2      THR 109  -2.151  -9.182 -11.789
  826   2HG2  THR 109          2HG2      THR 109  -0.497  -8.628 -12.104
  827   3HG2  THR 109          3HG2      THR 109  -0.952 -10.309 -12.453
  828    H    TYR 110           H        TYR 110   1.798  -8.439  -8.981
  829    HA   TYR 110           HA       TYR 110   3.767  -7.846 -11.109
  830   1HB   TYR 110          1HB       TYR 110   3.153  -5.663 -11.545
  831   2HB   TYR 110          2HB       TYR 110   1.757  -6.714 -11.779
  832    HD1  TYR 110           HD1      TYR 110  -0.200  -6.645 -10.172
  833    HD2  TYR 110           HD2      TYR 110   2.976  -3.726 -10.194
  834    HE1  TYR 110           HE1      TYR 110  -1.701  -4.982  -9.039
  835    HE2  TYR 110           HE2      TYR 110   1.571  -2.220  -8.822
  836    HH   TYR 110           HH       TYR 110  -0.629  -1.718  -8.157
  837    H    ALA 111           H        ALA 111   5.627  -8.178  -9.871
  838    HA   ALA 111           HA       ALA 111   5.755  -6.782  -7.247
  839   1HB   ALA 111          1HB       ALA 111   6.476  -9.127  -7.268
  840   2HB   ALA 111          2HB       ALA 111   7.609  -8.787  -8.592
  841   3HB   ALA 111          3HB       ALA 111   7.853  -8.046  -6.998
  842    H    SER 112           H        SER 112   7.005  -4.970  -7.033
  843    HA   SER 112           HA       SER 112   8.925  -4.288  -9.232
  844   1HB   SER 112          1HB       SER 112   6.867  -2.935  -9.473
  845   2HB   SER 112          2HB       SER 112   7.169  -2.245  -7.858
  846    HG   SER 112           HG       SER 112   9.000  -2.181 -10.037
  847    H    VAL 113           H        VAL 113  10.861  -4.602  -8.254
  848    HA   VAL 113           HA       VAL 113  11.235  -3.892  -5.374
  849    HB   VAL 113           HB       VAL 113  11.676  -6.222  -6.283
  850   1HG1  VAL 113          1HG1      VAL 113  12.893  -5.416  -8.383
  851   2HG1  VAL 113          2HG1      VAL 113  14.222  -4.976  -7.316
  852   3HG1  VAL 113          3HG1      VAL 113  13.698  -6.669  -7.440
  853   1HG2  VAL 113          1HG2      VAL 113  12.577  -6.012  -4.188
  854   2HG2  VAL 113          2HG2      VAL 113  13.996  -6.384  -5.124
  855   3HG2  VAL 113          3HG2      VAL 113  13.692  -4.696  -4.650
  856    H    ALA 114           H        ALA 114  12.542  -2.009  -4.807
  857    HA   ALA 114           HA       ALA 114  14.205  -0.925  -7.036
  858   1HB   ALA 114          1HB       ALA 114  12.173   0.389  -6.861
  859   2HB   ALA 114          2HB       ALA 114  12.396   0.560  -5.112
  860   3HB   ALA 114          3HB       ALA 114  13.559   1.307  -6.242
  861    H    LEU 115           H        LEU 115  16.081   0.026  -6.405
  862    HA   LEU 115           HA       LEU 115  17.142  -1.038  -3.835
  863   1HB   LEU 115          1HB       LEU 115  19.212  -1.439  -4.808
  864   2HB   LEU 115          2HB       LEU 115  17.992  -2.068  -5.881
  865    HG   LEU 115           HG       LEU 115  18.376   0.247  -7.170
  866   1HD1  LEU 115          1HD1      LEU 115  20.776   0.894  -7.054
  867   2HD1  LEU 115          2HD1      LEU 115  20.039   1.148  -5.469
  868   3HD1  LEU 115          3HD1      LEU 115  21.050  -0.275  -5.753
  869   1HD2  LEU 115          1HD2      LEU 115  20.257  -2.154  -7.216
  870   2HD2  LEU 115          2HD2      LEU 115  18.731  -1.991  -8.109
  871   3HD2  LEU 115          3HD2      LEU 115  20.105  -0.949  -8.511
  872    H    ALA 116           H        ALA 116  17.301   1.750  -6.055
  873    HA   ALA 116           HA       ALA 116  18.747   3.597  -4.616
  874   1HB   ALA 116          1HB       ALA 116  17.303   5.292  -5.710
  875   2HB   ALA 116          2HB       ALA 116  17.764   4.004  -6.840
  876   3HB   ALA 116          3HB       ALA 116  16.132   4.027  -6.135
  877    H    THR 117           H        THR 117  15.377   2.622  -4.085
  878    HA   THR 117           HA       THR 117  15.245   4.222  -1.561
  879    HB   THR 117           HB       THR 117  13.577   4.911  -3.144
  880    HG1  THR 117           HG1      THR 117  12.702   3.244  -1.092
  881   1HG2  THR 117          1HG2      THR 117  13.424   3.060  -4.680
  882   2HG2  THR 117          2HG2      THR 117  12.878   1.958  -3.390
  883   3HG2  THR 117          3HG2      THR 117  11.833   3.278  -3.953
  884    H    SER 118           H        SER 118  16.028   1.118  -2.470
  885    HA   SER 118           HA       SER 118  16.190  -0.816  -1.544
  886   1HB   SER 118          1HB       SER 118  16.573  -1.027   0.799
  887   2HB   SER 118          2HB       SER 118  17.318   0.455   0.192
  888    HG   SER 118           HG       SER 118  14.825   0.329   1.584
  889    H    LYS 119           H        LYS 119  13.171   0.584  -1.470
  890    HA   LYS 119           HA       LYS 119  11.941  -1.638  -0.098
  891   1HB   LYS 119          1HB       LYS 119   9.919  -0.378  -0.078
  892   2HB   LYS 119          2HB       LYS 119  11.257   0.591   0.539
  893   1HG   LYS 119          1HG       LYS 119  11.338   1.911  -1.494
  894   2HG   LYS 119          2HG       LYS 119  10.286   0.791  -2.350
  895   1HD   LYS 119          1HD       LYS 119   8.867   2.603  -1.813
  896   2HD   LYS 119          2HD       LYS 119   8.489   1.251  -0.781
  897   1HE   LYS 119          1HE       LYS 119   8.393   2.956   0.782
  898   2HE   LYS 119          2HE       LYS 119  10.062   2.487   1.004
  899   1HZ   LYS 119          1HZ       LYS 119   9.700   4.907   0.770
  900   2HZ   LYS 119          2HZ       LYS 119  10.623   4.378  -0.503
  901   3HZ   LYS 119          3HZ       LYS 119   9.005   4.701  -0.649
  902    H    ALA 120           H        ALA 120  10.194  -2.847  -0.960
  903    HA   ALA 120           HA       ALA 120  10.018  -2.964  -3.921
  904   1HB   ALA 120          1HB       ALA 120  11.693  -4.547  -2.925
  905   2HB   ALA 120          2HB       ALA 120  10.408  -5.290  -1.964
  906   3HB   ALA 120          3HB       ALA 120  10.341  -5.404  -3.737
  907    H    LEU 121           H        LEU 121   8.022  -3.005  -4.607
  908    HA   LEU 121           HA       LEU 121   5.693  -3.273  -2.754
  909   1HB   LEU 121          1HB       LEU 121   6.173  -1.899  -5.394
  910   2HB   LEU 121          2HB       LEU 121   4.548  -2.291  -4.834
  911    HG   LEU 121           HG       LEU 121   5.148   0.028  -4.350
  912   1HD1  LEU 121          1HD1      LEU 121   4.549  -1.702  -1.925
  913   2HD1  LEU 121          2HD1      LEU 121   4.394   0.062  -2.008
  914   3HD1  LEU 121          3HD1      LEU 121   3.442  -0.978  -3.069
  915   1HD2  LEU 121          1HD2      LEU 121   6.717   0.629  -2.615
  916   2HD2  LEU 121          2HD2      LEU 121   7.200  -1.058  -2.387
  917   3HD2  LEU 121          3HD2      LEU 121   7.559  -0.234  -3.918
  918    H    VAL 122           H        VAL 122   4.580  -5.051  -2.737
  919    HA   VAL 122           HA       VAL 122   4.872  -7.048  -4.996
  920    HB   VAL 122           HB       VAL 122   4.772  -7.637  -1.999
  921   1HG1  VAL 122          1HG1      VAL 122   5.579  -9.400  -4.340
  922   2HG1  VAL 122          2HG1      VAL 122   5.387  -9.890  -2.644
  923   3HG1  VAL 122          3HG1      VAL 122   3.968  -9.440  -3.591
  924   1HG2  VAL 122          1HG2      VAL 122   6.869  -6.537  -2.405
  925   2HG2  VAL 122          2HG2      VAL 122   7.132  -8.278  -2.227
  926   3HG2  VAL 122          3HG2      VAL 122   7.156  -7.542  -3.854
  927    H    LYS 123           H        LYS 123   2.729  -7.526  -5.828
  928    HA   LYS 123           HA       LYS 123   0.445  -7.196  -3.937
  929   1HB   LYS 123          1HB       LYS 123   0.534  -7.090  -6.971
  930   2HB   LYS 123          2HB       LYS 123  -0.865  -6.906  -5.902
  931   1HG   LYS 123          1HG       LYS 123  -0.450  -4.749  -5.942
  932   2HG   LYS 123          2HG       LYS 123   0.834  -5.102  -4.761
  933   1HD   LYS 123          1HD       LYS 123   1.521  -5.169  -7.623
  934   2HD   LYS 123          2HD       LYS 123   1.216  -3.599  -6.806
  935   1HE   LYS 123          1HE       LYS 123   2.932  -4.173  -5.120
  936   2HE   LYS 123          2HE       LYS 123   3.349  -5.594  -6.090
  937   1HZ   LYS 123          1HZ       LYS 123   3.599  -2.935  -7.201
  938   2HZ   LYS 123          2HZ       LYS 123   4.806  -3.954  -6.647
  939   3HZ   LYS 123          3HZ       LYS 123   3.869  -4.435  -7.901
  940    H    PHE 124           H        PHE 124   0.245  -9.155  -2.989
  941    HA   PHE 124           HA       PHE 124  -0.018 -11.521  -4.871
  942   1HB   PHE 124          1HB       PHE 124   0.730 -12.978  -3.050
  943   2HB   PHE 124          2HB       PHE 124   1.940 -11.786  -3.461
  944    HD1  PHE 124           HD1      PHE 124  -0.371 -12.961  -0.824
  945    HD2  PHE 124           HD2      PHE 124   2.397  -9.849  -1.950
  946    HE1  PHE 124           HE1      PHE 124  -0.194 -12.248   1.539
  947    HE2  PHE 124           HE2      PHE 124   2.463  -9.082   0.374
  948    HZ   PHE 124           HZ       PHE 124   1.196 -10.281   2.145
  949    H    ASP 125           H        ASP 125  -1.365 -13.450  -3.588
  950    HA   ASP 125           HA       ASP 125  -3.952 -12.160  -2.893
  951   1HB   ASP 125          1HB       ASP 125  -3.197 -14.989  -3.553
  952   2HB   ASP 125          2HB       ASP 125  -4.834 -14.430  -3.177
  953    HA   PRO 126           HA       PRO 126  -2.254 -13.152   1.211
  954   1HB   PRO 126          1HB       PRO 126  -3.760 -11.566   2.786
  955   2HB   PRO 126          2HB       PRO 126  -2.568 -10.900   1.633
  956   1HG   PRO 126          1HG       PRO 126  -5.551 -11.219   1.204
  957   2HG   PRO 126          2HG       PRO 126  -4.555  -9.750   0.942
  958   1HD   PRO 126          1HD       PRO 126  -5.194 -11.478  -1.088
  959   2HD   PRO 126          2HD       PRO 126  -3.625 -10.626  -1.022
  960    H    GLU 127           H        GLU 127  -3.171 -15.234   0.508
  961    HA   GLU 127           HA       GLU 127  -4.707 -16.381   2.653
  962   1HB   GLU 127          1HB       GLU 127  -6.446 -17.420   1.155
  963   2HB   GLU 127          2HB       GLU 127  -6.667 -15.706   1.508
  964   1HG   GLU 127          1HG       GLU 127  -5.878 -15.070  -0.712
  965   2HG   GLU 127          2HG       GLU 127  -5.494 -16.759  -1.103
  966    H    ILE 128           H        ILE 128  -3.380 -16.803  -0.701
  967    HA   ILE 128           HA       ILE 128  -2.852 -19.616  -0.119
  968    HB   ILE 128           HB       ILE 128  -1.774 -19.368  -2.472
  969   1HG1  ILE 128          1HG1      ILE 128  -3.598 -16.968  -2.667
  970   2HG1  ILE 128          2HG1      ILE 128  -1.839 -16.828  -2.402
  971   1HG2  ILE 128          1HG2      ILE 128  -4.017 -19.759  -3.493
  972   2HG2  ILE 128          2HG2      ILE 128  -3.908 -20.564  -1.929
  973   3HG2  ILE 128          3HG2      ILE 128  -4.792 -19.033  -2.071
  974   1HD1  ILE 128          1HD1      ILE 128  -2.281 -16.619  -4.729
  975   2HD1  ILE 128          2HD1      ILE 128  -1.488 -18.184  -4.471
  976   3HD1  ILE 128          3HD1      ILE 128  -3.251 -18.093  -4.759
  977    H    ILE 129           H        ILE 129  -1.123 -16.573  -0.253
  978    HA   ILE 129           HA       ILE 129   1.266 -17.941   0.810
  979    HB   ILE 129           HB       ILE 129   1.044 -16.745  -1.768
  980   1HG1  ILE 129          1HG1      ILE 129   2.392 -18.691  -1.193
  981   2HG1  ILE 129          2HG1      ILE 129   3.256 -17.475  -2.133
  982   1HG2  ILE 129          1HG2      ILE 129   2.705 -15.010  -1.837
  983   2HG2  ILE 129          2HG2      ILE 129   1.324 -14.570  -0.832
  984   3HG2  ILE 129          3HG2      ILE 129   2.870 -15.018  -0.077
  985   1HD1  ILE 129          1HD1      ILE 129   4.691 -18.418  -0.408
  986   2HD1  ILE 129          2HD1      ILE 129   4.436 -16.689  -0.134
  987   3HD1  ILE 129          3HD1      ILE 129   3.577 -17.896   0.863
  988    H    GLY 130           H        GLY 130   2.668 -16.396   2.004
  989   1HA   GLY 130          1HA       GLY 130   1.190 -14.124   3.196
  990   2HA   GLY 130          2HA       GLY 130   1.745 -15.442   4.250
  991    HA   PRO 131           HA       PRO 131   5.012 -12.109   2.961
  992   1HB   PRO 131          1HB       PRO 131   5.225 -10.660   5.305
  993   2HB   PRO 131          2HB       PRO 131   4.080 -10.292   3.989
  994   1HG   PRO 131          1HG       PRO 131   3.516 -11.869   6.507
  995   2HG   PRO 131          2HG       PRO 131   2.564 -10.522   5.819
  996   1HD   PRO 131          1HD       PRO 131   1.857 -13.088   5.354
  997   2HD   PRO 131          2HD       PRO 131   1.768 -11.891   4.031
  998    H    ARG 132           H        ARG 132   4.560 -13.973   5.978
  999    HA   ARG 132           HA       ARG 132   7.200 -14.045   6.814
 1000   1HB   ARG 132          1HB       ARG 132   6.765 -15.829   8.133
 1001   2HB   ARG 132          2HB       ARG 132   5.208 -15.002   8.048
 1002   1HG   ARG 132          1HG       ARG 132   4.388 -16.660   6.426
 1003   2HG   ARG 132          2HG       ARG 132   5.948 -17.480   6.354
 1004   1HD   ARG 132          1HD       ARG 132   4.382 -17.270   8.902
 1005   2HD   ARG 132          2HD       ARG 132   4.346 -18.616   7.743
 1006    HE   ARG 132           HE       ARG 132   6.870 -17.633   9.040
 1007   1HH1  ARG 132          1HH1      ARG 132   4.746 -20.403   8.395
 1008   2HH1  ARG 132          2HH1      ARG 132   5.889 -21.580   8.943
 1009   1HH2  ARG 132          1HH2      ARG 132   8.394 -19.173   9.711
 1010   2HH2  ARG 132          2HH2      ARG 132   7.995 -20.858   9.746
 1011    H    ASP 133           H        ASP 133   5.616 -15.761   4.120
 1012    HA   ASP 133           HA       ASP 133   7.649 -17.807   3.945
 1013   1HB   ASP 133          1HB       ASP 133   5.146 -17.809   3.109
 1014   2HB   ASP 133          2HB       ASP 133   5.844 -17.050   1.664
 1015    H    ILE 134           H        ILE 134   6.972 -14.649   2.447
 1016    HA   ILE 134           HA       ILE 134   9.010 -14.641   0.480
 1017    HB   ILE 134           HB       ILE 134   7.911 -12.283   2.081
 1018   1HG1  ILE 134          1HG1      ILE 134   7.033 -13.440  -0.606
 1019   2HG1  ILE 134          2HG1      ILE 134   6.124 -13.555   0.906
 1020   1HG2  ILE 134          1HG2      ILE 134   8.730 -10.934   0.192
 1021   2HG2  ILE 134          2HG2      ILE 134  10.051 -11.788   0.971
 1022   3HG2  ILE 134          3HG2      ILE 134   9.399 -12.404  -0.561
 1023   1HD1  ILE 134          1HD1      ILE 134   6.688 -11.024  -0.669
 1024   2HD1  ILE 134          2HD1      ILE 134   5.135 -11.799  -0.339
 1025   3HD1  ILE 134          3HD1      ILE 134   6.033 -11.034   0.986
 1026    H    ILE 135           H        ILE 135   9.060 -13.354   3.872
 1027    HA   ILE 135           HA       ILE 135  11.834 -12.813   3.826
 1028    HB   ILE 135           HB       ILE 135  11.893 -13.008   6.265
 1029   1HG1  ILE 135          1HG1      ILE 135   8.997 -13.501   5.891
 1030   2HG1  ILE 135          2HG1      ILE 135  10.203 -14.509   6.736
 1031   1HG2  ILE 135          1HG2      ILE 135  11.601 -10.895   5.042
 1032   2HG2  ILE 135          2HG2      ILE 135   9.835 -11.120   5.027
 1033   3HG2  ILE 135          3HG2      ILE 135  10.712 -10.845   6.552
 1034   1HD1  ILE 135          1HD1      ILE 135   9.078 -11.873   7.727
 1035   2HD1  ILE 135          2HD1      ILE 135   8.910 -13.477   8.452
 1036   3HD1  ILE 135          3HD1      ILE 135  10.499 -12.692   8.430
 1037    H    LYS 136           H        LYS 136  10.201 -15.894   5.033
 1038    HA   LYS 136           HA       LYS 136  12.619 -17.108   5.688
 1039   1HB   LYS 136          1HB       LYS 136  11.183 -18.575   6.410
 1040   2HB   LYS 136          2HB       LYS 136   9.867 -17.895   5.464
 1041   1HG   LYS 136          1HG       LYS 136  10.186 -19.342   3.654
 1042   2HG   LYS 136          2HG       LYS 136  11.809 -19.794   4.209
 1043   1HD   LYS 136          1HD       LYS 136  11.058 -21.061   6.006
 1044   2HD   LYS 136          2HD       LYS 136   9.404 -20.395   5.926
 1045   1HE   LYS 136          1HE       LYS 136   8.946 -21.525   3.834
 1046   2HE   LYS 136          2HE       LYS 136  10.639 -22.028   3.657
 1047   1HZ   LYS 136          1HZ       LYS 136   9.202 -23.790   4.430
 1048   2HZ   LYS 136          2HZ       LYS 136  10.398 -23.464   5.509
 1049   3HZ   LYS 136          3HZ       LYS 136   8.853 -22.957   5.802
 1050    H    ILE 137           H        ILE 137  11.043 -17.078   2.446
 1051    HA   ILE 137           HA       ILE 137  12.987 -18.727   1.185
 1052    HB   ILE 137           HB       ILE 137  11.141 -16.554   0.142
 1053   1HG1  ILE 137          1HG1      ILE 137  10.070 -18.648   0.971
 1054   2HG1  ILE 137          2HG1      ILE 137   9.808 -18.331  -0.739
 1055   1HG2  ILE 137          1HG2      ILE 137  11.633 -17.582  -2.153
 1056   2HG2  ILE 137          2HG2      ILE 137  12.837 -16.480  -1.476
 1057   3HG2  ILE 137          3HG2      ILE 137  13.115 -18.235  -1.419
 1058   1HD1  ILE 137          1HD1      ILE 137  11.716 -20.388   0.463
 1059   2HD1  ILE 137          2HD1      ILE 137  10.196 -20.681  -0.387
 1060   3HD1  ILE 137          3HD1      ILE 137  11.583 -20.036  -1.278
 1061    H    ILE 138           H        ILE 138  12.909 -15.120   1.579
 1062    HA   ILE 138           HA       ILE 138  15.470 -14.997   0.166
 1063    HB   ILE 138           HB       ILE 138  15.554 -12.662   0.659
 1064   1HG1  ILE 138          1HG1      ILE 138  13.201 -11.735   1.446
 1065   2HG1  ILE 138          2HG1      ILE 138  13.160 -13.276   2.297
 1066   1HG2  ILE 138          1HG2      ILE 138  14.389 -13.604  -1.348
 1067   2HG2  ILE 138          2HG2      ILE 138  12.868 -13.604  -0.436
 1068   3HG2  ILE 138          3HG2      ILE 138  13.683 -12.075  -0.813
 1069   1HD1  ILE 138          1HD1      ILE 138  15.235 -11.125   2.599
 1070   2HD1  ILE 138          2HD1      ILE 138  13.961 -11.589   3.762
 1071   3HD1  ILE 138          3HD1      ILE 138  15.280 -12.703   3.433
 1072    H    GLU 139           H        GLU 139  14.665 -15.353   3.547
 1073    HA   GLU 139           HA       GLU 139  17.262 -14.953   4.660
 1074   1HB   GLU 139          1HB       GLU 139  15.020 -16.855   5.436
 1075   2HB   GLU 139          2HB       GLU 139  16.503 -16.675   6.357
 1076   1HG   GLU 139          1HG       GLU 139  15.149 -14.087   5.773
 1077   2HG   GLU 139          2HG       GLU 139  14.222 -15.212   6.778
 1078    H    GLU 140           H        GLU 140  15.847 -17.725   2.850
 1079    HA   GLU 140           HA       GLU 140  18.053 -19.510   3.338
 1080   1HB   GLU 140          1HB       GLU 140  15.552 -19.472   1.768
 1081   2HB   GLU 140          2HB       GLU 140  16.876 -20.221   0.891
 1082   1HG   GLU 140          1HG       GLU 140  17.223 -21.820   2.682
 1083   2HG   GLU 140          2HG       GLU 140  16.121 -20.936   3.757
 1084    H    ILE 141           H        ILE 141  17.468 -16.865   1.094
 1085    HA   ILE 141           HA       ILE 141  19.882 -17.356  -0.486
 1086    HB   ILE 141           HB       ILE 141  18.357 -14.736  -0.234
 1087   1HG1  ILE 141          1HG1      ILE 141  17.824 -17.041  -2.145
 1088   2HG1  ILE 141          2HG1      ILE 141  16.755 -16.562  -0.838
 1089   1HG2  ILE 141          1HG2      ILE 141  20.609 -14.749  -1.323
 1090   2HG2  ILE 141          2HG2      ILE 141  19.985 -15.916  -2.501
 1091   3HG2  ILE 141          3HG2      ILE 141  19.300 -14.272  -2.404
 1092   1HD1  ILE 141          1HD1      ILE 141  17.350 -15.006  -3.349
 1093   2HD1  ILE 141          2HD1      ILE 141  15.795 -15.554  -2.697
 1094   3HD1  ILE 141          3HD1      ILE 141  16.663 -14.230  -1.903
 1095    H    GLY 142           H        GLY 142  18.890 -15.448   2.320
 1096   1HA   GLY 142          1HA       GLY 142  20.362 -15.067   4.166
 1097   2HA   GLY 142          2HA       GLY 142  21.734 -14.890   3.067
 1098    H    PHE 143           H        PHE 143  18.543 -13.433   2.382
 1099    HA   PHE 143           HA       PHE 143  19.692 -10.693   2.877
 1100   1HB   PHE 143          1HB       PHE 143  17.563 -11.756   0.994
 1101   2HB   PHE 143          2HB       PHE 143  17.772 -10.050   1.358
 1102    HD1  PHE 143           HD1      PHE 143  20.118 -12.916   0.369
 1103    HD2  PHE 143           HD2      PHE 143  18.750  -8.888  -0.372
 1104    HE1  PHE 143           HE1      PHE 143  21.802 -12.670  -1.398
 1105    HE2  PHE 143           HE2      PHE 143  20.190  -8.818  -2.382
 1106    HZ   PHE 143           HZ       PHE 143  21.791 -10.659  -2.850
 1107    H    HIS 144           H        HIS 144  17.516  -9.175   3.414
 1108    HA   HIS 144           HA       HIS 144  15.661 -10.721   5.077
 1109   1HB   HIS 144          1HB       HIS 144  17.645 -10.026   6.536
 1110   2HB   HIS 144          2HB       HIS 144  17.080  -8.366   6.327
 1111    HD1  HIS 144           HD1      HIS 144  16.104  -7.884   8.691
 1112    HD2  HIS 144           HD2      HIS 144  15.032 -11.644   7.135
 1113    HE1  HIS 144           HE1      HIS 144  14.504  -8.949  10.372
 1114    H    ALA 145           H        ALA 145  13.617  -9.886   4.854
 1115    HA   ALA 145           HA       ALA 145  13.371  -7.442   3.139
 1116   1HB   ALA 145          1HB       ALA 145  11.847 -10.050   2.959
 1117   2HB   ALA 145          2HB       ALA 145  11.530  -8.574   2.029
 1118   3HB   ALA 145          3HB       ALA 145  13.068  -9.427   1.830
 1119    H    SER 146           H        SER 146  13.001  -6.137   5.061
 1120    HA   SER 146           HA       SER 146  10.777  -6.995   6.838
 1121   1HB   SER 146          1HB       SER 146  12.791  -4.749   7.174
 1122   2HB   SER 146          2HB       SER 146  11.610  -5.326   8.363
 1123    HG   SER 146           HG       SER 146  13.616  -6.304   8.734
 1124    H    LEU 147           H        LEU 147   8.844  -6.228   6.387
 1125    HA   LEU 147           HA       LEU 147   7.873  -4.129   4.860
 1126   1HB   LEU 147          1HB       LEU 147   6.019  -4.049   6.538
 1127   2HB   LEU 147          2HB       LEU 147   6.316  -5.586   5.772
 1128    HG   LEU 147           HG       LEU 147   7.898  -5.482   8.219
 1129   1HD1  LEU 147          1HD1      LEU 147   6.256  -3.861   9.031
 1130   2HD1  LEU 147          2HD1      LEU 147   4.914  -4.918   8.524
 1131   3HD1  LEU 147          3HD1      LEU 147   6.008  -5.423   9.830
 1132   1HD2  LEU 147          1HD2      LEU 147   5.476  -7.149   7.399
 1133   2HD2  LEU 147          2HD2      LEU 147   7.166  -7.525   6.999
 1134   3HD2  LEU 147          3HD2      LEU 147   6.631  -7.537   8.691
 1135    H    ALA 148           H        ALA 148   8.693  -2.252   4.724
 1136    HA   ALA 148           HA       ALA 148   9.421  -0.719   7.239
 1137   1HB   ALA 148          1HB       ALA 148  11.319  -1.286   5.827
 1138   2HB   ALA 148          2HB       ALA 148  10.555  -0.387   4.464
 1139   3HB   ALA 148          3HB       ALA 148  11.075   0.463   5.933
 1140    H    GLN 149           H        GLN 149   6.786  -0.678   6.477
 1141    HA   GLN 149           HA       GLN 149   6.154   1.825   5.217
 1142   1HB   GLN 149          1HB       GLN 149   3.972   1.570   6.070
 1143   2HB   GLN 149          2HB       GLN 149   4.475  -0.026   5.512
 1144   1HG   GLN 149          1HG       GLN 149   4.509   0.881   8.445
 1145   2HG   GLN 149          2HG       GLN 149   3.112   0.174   7.641
 1146   1HE2  GLN 149          1HE2      GLN 149   3.289  -1.392   9.443
 1147   2HE2  GLN 149          2HE2      GLN 149   4.342  -2.777   9.196
  Start of MODEL   24
    1   1H    MET   1          1H        MET   1 -15.609  -5.519   7.837
    2   2H    MET   1          2H        MET   1 -17.018  -5.696   6.954
    3   3H    MET   1          3H        MET   1 -15.902  -6.924   7.044
    4    HA   MET   1           HA       MET   1 -15.624  -5.911   4.975
    5   1HB   MET   1          1HB       MET   1 -15.364  -3.367   6.654
    6   2HB   MET   1          2HB       MET   1 -15.028  -3.449   4.934
    7   1HG   MET   1          1HG       MET   1 -17.729  -3.825   6.209
    8   2HG   MET   1          2HG       MET   1 -17.180  -2.527   5.153
    9   1HE   MET   1          1HE       MET   1 -19.475  -2.844   3.804
   10   2HE   MET   1          2HE       MET   1 -19.956  -4.397   3.081
   11   3HE   MET   1          3HE       MET   1 -19.911  -4.222   4.850
   12    H    ALA   2           H        ALA   2 -13.534  -6.055   4.171
   13    HA   ALA   2           HA       ALA   2 -11.841  -7.684   5.707
   14   1HB   ALA   2          1HB       ALA   2 -11.249  -6.230   3.113
   15   2HB   ALA   2          2HB       ALA   2 -10.386  -7.644   3.755
   16   3HB   ALA   2          3HB       ALA   2 -12.085  -7.786   3.276
   17    HA   PRO   3           HA       PRO   3 -10.138  -4.184   7.711
   18   1HB   PRO   3          1HB       PRO   3  -8.817  -5.163   9.741
   19   2HB   PRO   3          2HB       PRO   3 -10.594  -5.296   9.519
   20   1HG   PRO   3          1HG       PRO   3  -8.498  -7.424   8.823
   21   2HG   PRO   3          2HG       PRO   3  -9.956  -7.686   9.827
   22   1HD   PRO   3          1HD       PRO   3  -9.933  -8.202   7.134
   23   2HD   PRO   3          2HD       PRO   3 -11.379  -7.514   7.940
   24    H    GLN   4           H        GLN   4  -9.047  -3.705   6.041
   25    HA   GLN   4           HA       GLN   4  -6.027  -3.782   6.146
   26   1HB   GLN   4          1HB       GLN   4  -7.988  -3.692   3.900
   27   2HB   GLN   4          2HB       GLN   4  -6.511  -2.747   3.688
   28   1HG   GLN   4          1HG       GLN   4  -6.130  -4.943   2.777
   29   2HG   GLN   4          2HG       GLN   4  -5.153  -4.669   4.218
   30   1HE2  GLN   4          1HE2      GLN   4  -8.282  -6.192   3.127
   31   2HE2  GLN   4          2HE2      GLN   4  -7.892  -7.671   3.990
   32    H    LYS   5           H        LYS   5  -5.069  -2.004   6.672
   33    HA   LYS   5           HA       LYS   5  -6.576   0.568   6.939
   34   1HB   LYS   5          1HB       LYS   5  -4.034  -0.452   8.235
   35   2HB   LYS   5          2HB       LYS   5  -4.542   1.241   8.257
   36   1HG   LYS   5          1HG       LYS   5  -6.601   0.720   9.360
   37   2HG   LYS   5          2HG       LYS   5  -6.251  -1.032   9.369
   38   1HD   LYS   5          1HD       LYS   5  -4.456  -0.784  10.914
   39   2HD   LYS   5          2HD       LYS   5  -4.215   0.902  10.459
   40   1HE   LYS   5          1HE       LYS   5  -6.597   1.319  11.495
   41   2HE   LYS   5          2HE       LYS   5  -6.300  -0.211  12.353
   42   1HZ   LYS   5          1HZ       LYS   5  -4.687   2.246  12.236
   43   2HZ   LYS   5          2HZ       LYS   5  -5.528   1.743  13.568
   44   3HZ   LYS   5          3HZ       LYS   5  -4.190   0.898  13.081
   45    H    CYS   6           H        CYS   6  -5.849   2.243   5.687
   46    HA   CYS   6           HA       CYS   6  -3.552   1.704   3.839
   47   1HB   CYS   6          1HB       CYS   6  -5.701   1.624   2.621
   48   2HB   CYS   6          2HB       CYS   6  -6.061   3.278   3.187
   49    HG   CYS   6           HG       CYS   6  -3.602   2.107   1.346
   50    H    PHE   7           H        PHE   7  -2.050   3.321   3.703
   51    HA   PHE   7           HA       PHE   7  -2.273   5.474   5.781
   52   1HB   PHE   7          1HB       PHE   7   0.040   3.951   4.522
   53   2HB   PHE   7          2HB       PHE   7   0.276   5.446   5.404
   54    HD1  PHE   7           HD1      PHE   7   0.175   5.579   7.785
   55    HD2  PHE   7           HD2      PHE   7  -0.851   1.919   5.744
   56    HE1  PHE   7           HE1      PHE   7   0.115   4.385   9.959
   57    HE2  PHE   7           HE2      PHE   7  -1.014   0.759   7.941
   58    HZ   PHE   7           HZ       PHE   7  -0.412   1.956  10.025
   59    H    LEU   8           H        LEU   8  -3.106   7.339   4.690
   60    HA   LEU   8           HA       LEU   8  -1.362   8.241   2.473
   61   1HB   LEU   8          1HB       LEU   8  -4.242   9.047   2.426
   62   2HB   LEU   8          2HB       LEU   8  -3.050   8.873   1.139
   63    HG   LEU   8           HG       LEU   8  -3.310   6.277   1.602
   64   1HD1  LEU   8          1HD1      LEU   8  -5.704   5.742   2.149
   65   2HD1  LEU   8          2HD1      LEU   8  -4.883   6.469   3.533
   66   3HD1  LEU   8          3HD1      LEU   8  -5.987   7.442   2.544
   67   1HD2  LEU   8          1HD2      LEU   8  -5.367   7.952   0.113
   68   2HD2  LEU   8          2HD2      LEU   8  -3.801   7.393  -0.520
   69   3HD2  LEU   8          3HD2      LEU   8  -5.064   6.218  -0.126
   70    H    GLN   9           H        GLN   9  -1.736  10.541   1.942
   71    HA   GLN   9           HA       GLN   9  -2.180  12.187   4.351
   72   1HB   GLN   9          1HB       GLN   9  -0.329  13.728   3.529
   73   2HB   GLN   9          2HB       GLN   9   0.114  12.248   4.374
   74   1HG   GLN   9          1HG       GLN   9   1.715  12.377   2.776
   75   2HG   GLN   9          2HG       GLN   9   0.610  11.222   2.055
   76   1HE2  GLN   9          1HE2      GLN   9  -1.152  12.437   0.589
   77   2HE2  GLN   9          2HE2      GLN   9  -0.449  13.521  -0.560
   78    H    ILE  10           H        ILE  10  -2.977  14.286   3.837
   79    HA   ILE  10           HA       ILE  10  -4.269  14.456   1.199
   80    HB   ILE  10           HB       ILE  10  -4.711  15.924   3.837
   81   1HG1  ILE  10          1HG1      ILE  10  -5.609  13.770   4.118
   82   2HG1  ILE  10          2HG1      ILE  10  -6.969  14.838   3.781
   83   1HG2  ILE  10          1HG2      ILE  10  -5.154  17.437   2.048
   84   2HG2  ILE  10          2HG2      ILE  10  -6.097  16.223   1.159
   85   3HG2  ILE  10          3HG2      ILE  10  -6.683  16.881   2.710
   86   1HD1  ILE  10          1HD1      ILE  10  -5.684  12.822   1.895
   87   2HD1  ILE  10          2HD1      ILE  10  -7.318  12.792   2.567
   88   3HD1  ILE  10          3HD1      ILE  10  -6.891  14.018   1.360
   89    H    LYS  11           H        LYS  11  -3.639  16.152  -0.118
   90    HA   LYS  11           HA       LYS  11  -1.978  18.331   1.059
   91   1HB   LYS  11          1HB       LYS  11  -1.712  16.931  -1.597
   92   2HB   LYS  11          2HB       LYS  11  -1.434  18.672  -1.489
   93   1HG   LYS  11          1HG       LYS  11   0.185  18.291   0.348
   94   2HG   LYS  11          2HG       LYS  11  -0.019  16.546   0.196
   95   1HD   LYS  11          1HD       LYS  11   0.653  18.151  -2.281
   96   2HD   LYS  11          2HD       LYS  11   1.934  17.989  -1.092
   97   1HE   LYS  11          1HE       LYS  11   0.430  15.522  -2.068
   98   2HE   LYS  11          2HE       LYS  11   1.679  16.261  -3.072
   99   1HZ   LYS  11          1HZ       LYS  11   2.089  15.136  -0.362
  100   2HZ   LYS  11          2HZ       LYS  11   2.662  14.583  -1.785
  101   3HZ   LYS  11          3HZ       LYS  11   3.220  16.007  -1.207
  102    H    GLY  12           H        GLY  12  -3.327  19.878   1.501
  103   1HA   GLY  12          1HA       GLY  12  -4.805  21.480  -0.014
  104   2HA   GLY  12          2HA       GLY  12  -5.957  20.150   0.201
  105    H    MET  13           H        MET  13  -6.478  19.522   2.416
  106    HA   MET  13           HA       MET  13  -7.696  20.244   4.207
  107   1HB   MET  13          1HB       MET  13  -4.940  20.698   5.330
  108   2HB   MET  13          2HB       MET  13  -6.454  20.300   6.176
  109   1HG   MET  13          1HG       MET  13  -6.460  18.169   4.658
  110   2HG   MET  13          2HG       MET  13  -4.742  18.538   4.423
  111   1HE   MET  13          1HE       MET  13  -3.085  18.852   6.645
  112   2HE   MET  13          2HE       MET  13  -4.316  19.864   7.442
  113   3HE   MET  13          3HE       MET  13  -3.640  18.476   8.298
  114    H    THR  14           H        THR  14  -8.709  22.156   3.247
  115    HA   THR  14           HA       THR  14  -7.776  24.793   3.568
  116    HB   THR  14           HB       THR  14 -10.336  25.215   3.554
  117    HG1  THR  14           HG1      THR  14 -11.374  23.198   2.794
  118   1HG2  THR  14          1HG2      THR  14  -8.946  25.260   1.487
  119   2HG2  THR  14          2HG2      THR  14  -9.093  23.497   1.338
  120   3HG2  THR  14          3HG2      THR  14 -10.528  24.529   1.168
  121    H    CYS  15           H        CYS  15  -9.727  22.761   5.720
  122    HA   CYS  15           HA       CYS  15  -9.287  22.641   8.060
  123   1HB   CYS  15          1HB       CYS  15  -7.727  24.592   8.208
  124   2HB   CYS  15          2HB       CYS  15  -9.145  25.681   8.175
  125    HG   CYS  15           HG       CYS  15 -10.377  24.490  10.202
  126    H    ALA  16           H        ALA  16 -11.206  25.175   6.512
  127    HA   ALA  16           HA       ALA  16 -13.160  25.828   8.194
  128   1HB   ALA  16          1HB       ALA  16 -13.085  26.638   5.907
  129   2HB   ALA  16          2HB       ALA  16 -13.565  25.054   5.270
  130   3HB   ALA  16          3HB       ALA  16 -14.707  26.006   6.244
  131    H    SER  17           H        SER  17 -13.898  23.097   6.003
  132    HA   SER  17           HA       SER  17 -14.261  21.271   8.170
  133   1HB   SER  17          1HB       SER  17 -16.520  22.851   7.820
  134   2HB   SER  17          2HB       SER  17 -16.922  21.466   6.818
  135    HG   SER  17           HG       SER  17 -16.055  21.400   9.531
  136    H    CYS  18           H        CYS  18 -12.863  21.484   5.524
  137    HA   CYS  18           HA       CYS  18 -14.397  19.848   3.646
  138   1HB   CYS  18          1HB       CYS  18 -11.612  20.967   3.665
  139   2HB   CYS  18          2HB       CYS  18 -12.073  19.701   2.503
  140    HG   CYS  18           HG       CYS  18 -13.938  22.331   2.997
  141    H    VAL  19           H        VAL  19 -11.604  19.262   5.893
  142    HA   VAL  19           HA       VAL  19 -11.269  16.531   5.201
  143    HB   VAL  19           HB       VAL  19 -10.795  17.938   7.869
  144   1HG1  VAL  19          1HG1      VAL  19  -9.681  15.371   6.663
  145   2HG1  VAL  19          2HG1      VAL  19  -9.130  16.113   8.184
  146   3HG1  VAL  19          3HG1      VAL  19 -10.772  15.469   8.060
  147   1HG2  VAL  19          1HG2      VAL  19  -9.558  19.092   6.062
  148   2HG2  VAL  19          2HG2      VAL  19  -8.425  18.120   6.991
  149   3HG2  VAL  19          3HG2      VAL  19  -8.989  17.522   5.449
  150    H    SER  20           H        SER  20 -13.222  18.217   7.666
  151    HA   SER  20           HA       SER  20 -14.431  16.077   8.953
  152   1HB   SER  20          1HB       SER  20 -15.829  18.696   8.388
  153   2HB   SER  20          2HB       SER  20 -15.887  17.693   9.846
  154    HG   SER  20           HG       SER  20 -13.679  18.211  10.187
  155    H    ASN  21           H        ASN  21 -15.559  17.829   6.027
  156    HA   ASN  21           HA       ASN  21 -17.949  16.277   5.597
  157   1HB   ASN  21          1HB       ASN  21 -17.827  18.382   4.540
  158   2HB   ASN  21          2HB       ASN  21 -16.202  18.092   3.911
  159   1HD2  ASN  21          1HD2      ASN  21 -15.919  17.126   1.915
  160   2HD2  ASN  21          2HD2      ASN  21 -17.257  16.540   0.946
  161    H    ILE  22           H        ILE  22 -14.620  16.098   4.291
  162    HA   ILE  22           HA       ILE  22 -14.940  13.932   2.557
  163    HB   ILE  22           HB       ILE  22 -12.659  15.242   3.935
  164   1HG1  ILE  22          1HG1      ILE  22 -13.043  14.308   1.077
  165   2HG1  ILE  22          2HG1      ILE  22 -13.777  15.806   1.701
  166   1HG2  ILE  22          1HG2      ILE  22 -12.005  12.920   4.346
  167   2HG2  ILE  22          2HG2      ILE  22 -12.312  12.511   2.641
  168   3HG2  ILE  22          3HG2      ILE  22 -11.006  13.622   3.087
  169   1HD1  ILE  22          1HD1      ILE  22 -10.808  15.214   1.542
  170   2HD1  ILE  22          2HD1      ILE  22 -11.737  16.346   0.545
  171   3HD1  ILE  22          3HD1      ILE  22 -11.544  16.663   2.281
  172    H    GLU  23           H        GLU  23 -14.288  13.862   6.097
  173    HA   GLU  23           HA       GLU  23 -13.974  11.162   6.421
  174   1HB   GLU  23          1HB       GLU  23 -15.850  12.834   8.179
  175   2HB   GLU  23          2HB       GLU  23 -15.028  11.349   8.621
  176   1HG   GLU  23          1HG       GLU  23 -12.811  12.679   8.260
  177   2HG   GLU  23          2HG       GLU  23 -13.858  14.090   8.206
  178    H    ARG  24           H        ARG  24 -17.155  12.799   6.153
  179    HA   ARG  24           HA       ARG  24 -18.662  10.328   6.458
  180   1HB   ARG  24          1HB       ARG  24 -19.471  13.059   5.337
  181   2HB   ARG  24          2HB       ARG  24 -20.532  11.663   5.487
  182   1HG   ARG  24          1HG       ARG  24 -21.079  12.798   7.353
  183   2HG   ARG  24          2HG       ARG  24 -19.931  11.622   7.999
  184   1HD   ARG  24          1HD       ARG  24 -18.205  13.380   8.189
  185   2HD   ARG  24          2HD       ARG  24 -19.147  14.461   7.179
  186    HE   ARG  24           HE       ARG  24 -20.451  15.102   8.902
  187   1HH1  ARG  24          1HH1      ARG  24 -18.522  12.366   9.977
  188   2HH1  ARG  24          2HH1      ARG  24 -19.215  12.273  11.564
  189   1HH2  ARG  24          1HH2      ARG  24 -21.438  15.007  10.984
  190   2HH2  ARG  24          2HH2      ARG  24 -20.907  13.843  12.154
  191    H    ASN  25           H        ASN  25 -17.553  12.327   3.747
  192    HA   ASN  25           HA       ASN  25 -18.995  11.017   1.661
  193   1HB   ASN  25          1HB       ASN  25 -16.378  12.559   1.674
  194   2HB   ASN  25          2HB       ASN  25 -17.018  11.821   0.222
  195   1HD2  ASN  25          1HD2      ASN  25 -18.115  14.029   2.888
  196   2HD2  ASN  25          2HD2      ASN  25 -19.064  15.049   1.847
  197    H    LEU  26           H        LEU  26 -15.606  10.507   2.763
  198    HA   LEU  26           HA       LEU  26 -15.242   8.199   1.112
  199   1HB   LEU  26          1HB       LEU  26 -13.707   9.452   3.383
  200   2HB   LEU  26          2HB       LEU  26 -13.260   7.856   2.795
  201    HG   LEU  26           HG       LEU  26 -12.000   9.802   1.778
  202   1HD1  LEU  26          1HD1      LEU  26 -13.419   7.969  -0.199
  203   2HD1  LEU  26          2HD1      LEU  26 -11.882   8.813  -0.431
  204   3HD1  LEU  26          3HD1      LEU  26 -12.010   7.542   0.796
  205   1HD2  LEU  26          1HD2      LEU  26 -14.495  10.246   0.092
  206   2HD2  LEU  26          2HD2      LEU  26 -13.938  11.337   1.380
  207   3HD2  LEU  26          3HD2      LEU  26 -12.931  11.056  -0.047
  208    H    GLN  27           H        GLN  27 -16.170   8.474   4.649
  209    HA   GLN  27           HA       GLN  27 -16.391   5.716   5.116
  210   1HB   GLN  27          1HB       GLN  27 -17.735   8.089   6.212
  211   2HB   GLN  27          2HB       GLN  27 -18.588   6.569   6.430
  212   1HG   GLN  27          1HG       GLN  27 -16.883   5.503   7.599
  213   2HG   GLN  27          2HG       GLN  27 -15.622   6.604   7.007
  214   1HE2  GLN  27          1HE2      GLN  27 -16.087   8.975   7.473
  215   2HE2  GLN  27          2HE2      GLN  27 -16.430   9.288   9.166
  216    H    LYS  28           H        LYS  28 -18.509   7.818   3.201
  217    HA   LYS  28           HA       LYS  28 -20.469   5.621   2.753
  218   1HB   LYS  28          1HB       LYS  28 -20.457   8.575   2.091
  219   2HB   LYS  28          2HB       LYS  28 -21.787   7.487   1.697
  220   1HG   LYS  28          1HG       LYS  28 -20.836   7.427   4.552
  221   2HG   LYS  28          2HG       LYS  28 -21.600   8.915   4.038
  222   1HD   LYS  28          1HD       LYS  28 -22.972   6.317   3.332
  223   2HD   LYS  28          2HD       LYS  28 -22.965   6.808   5.033
  224   1HE   LYS  28          1HE       LYS  28 -23.962   8.972   4.514
  225   2HE   LYS  28          2HE       LYS  28 -23.878   8.654   2.772
  226   1HZ   LYS  28          1HZ       LYS  28 -26.068   8.293   3.711
  227   2HZ   LYS  28          2HZ       LYS  28 -25.470   6.912   3.050
  228   3HZ   LYS  28          3HZ       LYS  28 -25.496   7.100   4.687
  229    H    GLU  29           H        GLU  29 -17.588   5.882   1.483
  230    HA   GLU  29           HA       GLU  29 -18.092   5.964  -1.361
  231   1HB   GLU  29          1HB       GLU  29 -15.917   6.458  -0.391
  232   2HB   GLU  29          2HB       GLU  29 -15.859   4.872   0.360
  233   1HG   GLU  29          1HG       GLU  29 -14.396   4.701  -1.436
  234   2HG   GLU  29          2HG       GLU  29 -15.844   3.903  -2.058
  235    H    ALA  30           H        ALA  30 -17.006   3.142   0.607
  236    HA   ALA  30           HA       ALA  30 -18.973   1.329  -0.516
  237   1HB   ALA  30          1HB       ALA  30 -17.641   1.694  -2.541
  238   2HB   ALA  30          2HB       ALA  30 -16.155   1.354  -1.653
  239   3HB   ALA  30          3HB       ALA  30 -17.349   0.059  -1.944
  240    H    GLY  31           H        GLY  31 -16.064  -0.356  -0.319
  241   1HA   GLY  31          1HA       GLY  31 -16.836  -1.832   1.965
  242   2HA   GLY  31          2HA       GLY  31 -15.223  -1.809   1.240
  243    H    VAL  32           H        VAL  32 -14.984   1.126   1.634
  244    HA   VAL  32           HA       VAL  32 -13.607   1.046   4.131
  245    HB   VAL  32           HB       VAL  32 -12.823   2.483   2.397
  246   1HG1  VAL  32          1HG1      VAL  32 -15.479   3.873   2.481
  247   2HG1  VAL  32          2HG1      VAL  32 -14.018   4.524   1.702
  248   3HG1  VAL  32          3HG1      VAL  32 -14.723   3.012   1.122
  249   1HG2  VAL  32          1HG2      VAL  32 -12.436   3.270   4.734
  250   2HG2  VAL  32          2HG2      VAL  32 -12.515   4.593   3.563
  251   3HG2  VAL  32          3HG2      VAL  32 -13.900   4.272   4.615
  252    H    LEU  33           H        LEU  33 -14.207   1.304   6.123
  253    HA   LEU  33           HA       LEU  33 -16.421   3.131   6.728
  254   1HB   LEU  33          1HB       LEU  33 -17.794   1.712   7.956
  255   2HB   LEU  33          2HB       LEU  33 -17.503   0.896   6.427
  256    HG   LEU  33           HG       LEU  33 -16.502   0.162   9.203
  257   1HD1  LEU  33          1HD1      LEU  33 -18.698  -0.613   8.509
  258   2HD1  LEU  33          2HD1      LEU  33 -17.999  -1.361   7.061
  259   3HD1  LEU  33          3HD1      LEU  33 -17.558  -1.962   8.676
  260   1HD2  LEU  33          1HD2      LEU  33 -15.445  -0.972   6.583
  261   2HD2  LEU  33          2HD2      LEU  33 -14.495  -0.095   7.804
  262   3HD2  LEU  33          3HD2      LEU  33 -15.183  -1.663   8.202
  263    H    SER  34           H        SER  34 -13.819   3.684   6.998
  264    HA   SER  34           HA       SER  34 -13.894   4.263   9.838
  265   1HB   SER  34          1HB       SER  34 -12.551   2.029   9.550
  266   2HB   SER  34          2HB       SER  34 -11.353   3.069   8.731
  267    HG   SER  34           HG       SER  34 -12.324   3.405  11.382
  268    H    VAL  35           H        VAL  35 -12.468   6.020  10.318
  269    HA   VAL  35           HA       VAL  35 -11.084   7.323   8.095
  270    HB   VAL  35           HB       VAL  35 -13.458   8.151   8.099
  271   1HG1  VAL  35          1HG1      VAL  35 -14.309   9.567   9.822
  272   2HG1  VAL  35          2HG1      VAL  35 -13.838   8.057  10.605
  273   3HG1  VAL  35          3HG1      VAL  35 -12.814   9.509  10.747
  274   1HG2  VAL  35          1HG2      VAL  35 -11.256  10.127   8.781
  275   2HG2  VAL  35          2HG2      VAL  35 -11.719   9.511   7.162
  276   3HG2  VAL  35          3HG2      VAL  35 -12.833  10.518   8.093
  277    H    LEU  36           H        LEU  36  -9.064   7.559   8.920
  278    HA   LEU  36           HA       LEU  36  -8.867   8.526  11.754
  279   1HB   LEU  36          1HB       LEU  36  -8.399   6.021  11.339
  280   2HB   LEU  36          2HB       LEU  36  -6.915   6.541  10.569
  281    HG   LEU  36           HG       LEU  36  -7.836   7.072  13.434
  282   1HD1  LEU  36          1HD1      LEU  36  -6.023   5.565  14.072
  283   2HD1  LEU  36          2HD1      LEU  36  -7.081   4.745  12.908
  284   3HD1  LEU  36          3HD1      LEU  36  -5.521   5.408  12.380
  285   1HD2  LEU  36          1HD2      LEU  36  -5.540   7.958  13.847
  286   2HD2  LEU  36          2HD2      LEU  36  -5.221   7.912  12.103
  287   3HD2  LEU  36          3HD2      LEU  36  -6.471   8.995  12.765
  288    H    VAL  37           H        VAL  37  -9.035  10.531  10.472
  289    HA   VAL  37           HA       VAL  37  -6.473  11.268   9.190
  290    HB   VAL  37           HB       VAL  37  -9.031  12.873   9.285
  291   1HG1  VAL  37          1HG1      VAL  37  -6.439  13.244   7.732
  292   2HG1  VAL  37          2HG1      VAL  37  -7.915  14.155   7.442
  293   3HG1  VAL  37          3HG1      VAL  37  -7.089  14.311   8.996
  294   1HG2  VAL  37          1HG2      VAL  37  -7.875  11.385   6.901
  295   2HG2  VAL  37          2HG2      VAL  37  -9.216  10.745   7.863
  296   3HG2  VAL  37          3HG2      VAL  37  -9.407  12.265   6.974
  297    H    ALA  38           H        ALA  38  -5.080  12.531  10.266
  298    HA   ALA  38           HA       ALA  38  -5.964  13.842  12.835
  299   1HB   ALA  38          1HB       ALA  38  -3.160  13.246  11.843
  300   2HB   ALA  38          2HB       ALA  38  -3.606  14.031  13.369
  301   3HB   ALA  38          3HB       ALA  38  -4.038  12.333  13.087
  302    H    LEU  39           H        LEU  39  -7.000  15.656  11.881
  303    HA   LEU  39           HA       LEU  39  -5.985  17.200   9.767
  304   1HB   LEU  39          1HB       LEU  39  -8.259  17.220  11.233
  305   2HB   LEU  39          2HB       LEU  39  -7.452  18.603  11.990
  306    HG   LEU  39           HG       LEU  39  -8.116  18.136   9.079
  307   1HD1  LEU  39          1HD1      LEU  39  -9.338  20.057  11.097
  308   2HD1  LEU  39          2HD1      LEU  39  -9.819  19.891   9.394
  309   3HD1  LEU  39          3HD1      LEU  39 -10.073  18.545  10.520
  310   1HD2  LEU  39          1HD2      LEU  39  -7.593  20.580   8.743
  311   2HD2  LEU  39          2HD2      LEU  39  -6.874  20.602  10.367
  312   3HD2  LEU  39          3HD2      LEU  39  -6.181  19.584   9.079
  313    H    MET  40           H        MET  40  -4.796  16.878  12.996
  314    HA   MET  40           HA       MET  40  -3.493  19.509  13.163
  315   1HB   MET  40          1HB       MET  40  -3.316  16.993  14.888
  316   2HB   MET  40          2HB       MET  40  -2.383  18.472  15.168
  317   1HG   MET  40          1HG       MET  40  -4.516  19.765  15.295
  318   2HG   MET  40          2HG       MET  40  -5.411  18.236  15.221
  319   1HE   MET  40          1HE       MET  40  -6.668  19.053  17.470
  320   2HE   MET  40          2HE       MET  40  -5.792  19.535  18.942
  321   3HE   MET  40          3HE       MET  40  -5.673  20.532  17.475
  322    H    ALA  41           H        ALA  41  -2.414  16.111  12.812
  323    HA   ALA  41           HA       ALA  41   0.333  16.949  12.239
  324   1HB   ALA  41          1HB       ALA  41   0.769  14.535  12.108
  325   2HB   ALA  41          2HB       ALA  41  -0.104  14.964  13.593
  326   3HB   ALA  41          3HB       ALA  41  -0.972  14.205  12.242
  327    H    GLY  42           H        GLY  42  -2.518  16.160  10.368
  328   1HA   GLY  42          1HA       GLY  42  -2.917  16.338   8.132
  329   2HA   GLY  42          2HA       GLY  42  -1.246  16.875   7.863
  330    H    LYS  43           H        LYS  43  -3.076  13.845   8.923
  331    HA   LYS  43           HA       LYS  43  -1.774  12.403   6.727
  332   1HB   LYS  43          1HB       LYS  43  -1.539  10.515   8.369
  333   2HB   LYS  43          2HB       LYS  43  -0.253  11.741   8.377
  334   1HG   LYS  43          1HG       LYS  43  -1.213  12.710  10.433
  335   2HG   LYS  43          2HG       LYS  43  -2.590  11.594  10.336
  336   1HD   LYS  43          1HD       LYS  43  -1.096  10.785  12.010
  337   2HD   LYS  43          2HD       LYS  43  -1.094   9.664  10.639
  338   1HE   LYS  43          1HE       LYS  43   1.064  10.636   9.841
  339   2HE   LYS  43          2HE       LYS  43   1.030  11.814  11.164
  340   1HZ   LYS  43          1HZ       LYS  43   1.217   8.887  11.460
  341   2HZ   LYS  43          2HZ       LYS  43   2.449   9.958  11.645
  342   3HZ   LYS  43          3HZ       LYS  43   1.191   9.967  12.702
  343    H    ALA  44           H        ALA  44  -3.218  10.938   5.877
  344    HA   ALA  44           HA       ALA  44  -5.853  10.593   7.230
  345   1HB   ALA  44          1HB       ALA  44  -6.739  10.305   4.907
  346   2HB   ALA  44          2HB       ALA  44  -6.149  11.936   5.257
  347   3HB   ALA  44          3HB       ALA  44  -5.164  10.830   4.274
  348    H    GLU  45           H        GLU  45  -5.530   8.659   8.293
  349    HA   GLU  45           HA       GLU  45  -4.692   6.335   6.632
  350   1HB   GLU  45          1HB       GLU  45  -3.495   6.462   8.760
  351   2HB   GLU  45          2HB       GLU  45  -4.995   6.655   9.641
  352   1HG   GLU  45          1HG       GLU  45  -5.629   4.285   8.786
  353   2HG   GLU  45          2HG       GLU  45  -3.958   4.180   8.219
  354    H    ILE  46           H        ILE  46  -6.464   4.974   5.984
  355    HA   ILE  46           HA       ILE  46  -9.006   5.241   7.514
  356    HB   ILE  46           HB       ILE  46 -10.260   5.038   5.435
  357   1HG1  ILE  46          1HG1      ILE  46  -7.531   5.201   4.085
  358   2HG1  ILE  46          2HG1      ILE  46  -8.706   3.871   4.108
  359   1HG2  ILE  46          1HG2      ILE  46  -8.415   7.414   5.118
  360   2HG2  ILE  46          2HG2      ILE  46 -10.140   7.271   4.686
  361   3HG2  ILE  46          3HG2      ILE  46  -9.658   7.309   6.384
  362   1HD1  ILE  46          1HD1      ILE  46 -10.287   5.274   2.806
  363   2HD1  ILE  46          2HD1      ILE  46  -9.096   6.601   2.797
  364   3HD1  ILE  46          3HD1      ILE  46  -8.717   5.086   1.984
  365    H    LYS  47           H        LYS  47 -10.399   3.196   6.572
  366    HA   LYS  47           HA       LYS  47  -8.581   0.954   6.152
  367   1HB   LYS  47          1HB       LYS  47  -8.799   0.720   8.453
  368   2HB   LYS  47          2HB       LYS  47 -10.503   1.165   8.458
  369   1HG   LYS  47          1HG       LYS  47 -11.249  -0.873   7.633
  370   2HG   LYS  47          2HG       LYS  47  -9.663  -1.370   7.071
  371   1HD   LYS  47          1HD       LYS  47 -10.372  -2.534   9.133
  372   2HD   LYS  47          2HD       LYS  47  -8.823  -1.683   9.296
  373   1HE   LYS  47          1HE       LYS  47  -9.804   0.072  10.594
  374   2HE   LYS  47          2HE       LYS  47 -11.451  -0.389  10.125
  375   1HZ   LYS  47          1HZ       LYS  47 -10.957  -1.084  12.354
  376   2HZ   LYS  47          2HZ       LYS  47 -11.235  -2.387  11.396
  377   3HZ   LYS  47          3HZ       LYS  47  -9.697  -2.014  11.843
  378    H    TYR  48           H        TYR  48  -9.097   0.452   4.188
  379    HA   TYR  48           HA       TYR  48 -11.934   0.014   3.469
  380   1HB   TYR  48          1HB       TYR  48 -11.475   0.782   1.309
  381   2HB   TYR  48          2HB       TYR  48 -10.785   1.984   2.397
  382    HD1  TYR  48           HD1      TYR  48  -8.703   2.843   1.950
  383    HD2  TYR  48           HD2      TYR  48  -9.764  -0.960   0.245
  384    HE1  TYR  48           HE1      TYR  48  -6.723   2.914   0.477
  385    HE2  TYR  48           HE2      TYR  48  -7.581  -1.087  -0.842
  386    HH   TYR  48           HH       TYR  48  -5.684   0.059  -1.418
  387    H    ASP  49           H        ASP  49 -12.229  -1.492   1.689
  388    HA   ASP  49           HA       ASP  49 -10.772  -3.994   2.196
  389   1HB   ASP  49          1HB       ASP  49 -13.428  -3.241   0.979
  390   2HB   ASP  49          2HB       ASP  49 -12.806  -4.906   0.992
  391    HA   PRO  50           HA       PRO  50  -8.913  -2.755  -1.836
  392   1HB   PRO  50          1HB       PRO  50  -6.967  -4.704  -2.045
  393   2HB   PRO  50          2HB       PRO  50  -6.808  -3.219  -1.075
  394   1HG   PRO  50          1HG       PRO  50  -7.660  -5.960  -0.140
  395   2HG   PRO  50          2HG       PRO  50  -6.450  -4.863   0.583
  396   1HD   PRO  50          1HD       PRO  50  -8.985  -5.017   1.534
  397   2HD   PRO  50          2HD       PRO  50  -8.183  -3.416   1.426
  398    H    GLU  51           H        GLU  51 -10.643  -5.658  -1.092
  399    HA   GLU  51           HA       GLU  51 -10.412  -6.788  -3.780
  400   1HB   GLU  51          1HB       GLU  51 -11.804  -8.550  -2.872
  401   2HB   GLU  51          2HB       GLU  51 -10.452  -8.190  -1.795
  402   1HG   GLU  51          1HG       GLU  51 -12.495  -6.528  -0.794
  403   2HG   GLU  51          2HG       GLU  51 -13.356  -7.981  -1.315
  404    H    VAL  52           H        VAL  52 -12.444  -4.445  -2.183
  405    HA   VAL  52           HA       VAL  52 -14.395  -4.647  -4.457
  406    HB   VAL  52           HB       VAL  52 -16.215  -4.032  -3.144
  407   1HG1  VAL  52          1HG1      VAL  52 -16.536  -5.953  -1.740
  408   2HG1  VAL  52          2HG1      VAL  52 -15.533  -6.464  -3.112
  409   3HG1  VAL  52          3HG1      VAL  52 -14.796  -6.167  -1.520
  410   1HG2  VAL  52          1HG2      VAL  52 -14.292  -3.712  -0.862
  411   2HG2  VAL  52          2HG2      VAL  52 -15.384  -2.479  -1.543
  412   3HG2  VAL  52          3HG2      VAL  52 -16.046  -3.833  -0.614
  413    H    ILE  53           H        ILE  53 -12.642  -2.469  -2.203
  414    HA   ILE  53           HA       ILE  53 -13.263  -0.276  -4.097
  415    HB   ILE  53           HB       ILE  53 -14.251   0.423  -2.227
  416   1HG1  ILE  53          1HG1      ILE  53 -12.495   2.028  -3.172
  417   2HG1  ILE  53          2HG1      ILE  53 -13.251   2.411  -1.641
  418   1HG2  ILE  53          1HG2      ILE  53 -13.651  -1.194  -0.571
  419   2HG2  ILE  53          2HG2      ILE  53 -11.991  -0.587  -0.499
  420   3HG2  ILE  53          3HG2      ILE  53 -13.351   0.420   0.069
  421   1HD1  ILE  53          1HD1      ILE  53 -10.659   2.681  -1.940
  422   2HD1  ILE  53          2HD1      ILE  53 -11.324   2.106  -0.409
  423   3HD1  ILE  53          3HD1      ILE  53 -10.588   0.973  -1.548
  424    H    GLN  54           H        GLN  54 -11.642   0.846  -4.942
  425    HA   GLN  54           HA       GLN  54  -8.867  -0.131  -4.464
  426   1HB   GLN  54          1HB       GLN  54 -10.514   0.263  -6.913
  427   2HB   GLN  54          2HB       GLN  54  -8.951   1.066  -6.993
  428   1HG   GLN  54          1HG       GLN  54  -9.201  -1.305  -7.963
  429   2HG   GLN  54          2HG       GLN  54  -7.741  -0.882  -7.085
  430   1HE2  GLN  54          1HE2      GLN  54  -7.278  -1.873  -5.065
  431   2HE2  GLN  54          2HE2      GLN  54  -8.305  -3.150  -4.434
  432    HA   PRO  55           HA       PRO  55  -7.573   3.847  -3.386
  433   1HB   PRO  55          1HB       PRO  55  -5.045   3.968  -4.506
  434   2HB   PRO  55          2HB       PRO  55  -5.481   3.050  -3.042
  435   1HG   PRO  55          1HG       PRO  55  -5.227   2.084  -5.897
  436   2HG   PRO  55          2HG       PRO  55  -4.560   1.332  -4.415
  437   1HD   PRO  55          1HD       PRO  55  -6.859   0.464  -5.519
  438   2HD   PRO  55          2HD       PRO  55  -6.710   0.572  -3.740
  439    H    LEU  56           H        LEU  56  -7.258   3.112  -6.902
  440    HA   LEU  56           HA       LEU  56  -6.829   5.842  -7.613
  441   1HB   LEU  56          1HB       LEU  56  -6.943   5.330  -9.815
  442   2HB   LEU  56          2HB       LEU  56  -6.210   3.918  -9.070
  443    HG   LEU  56           HG       LEU  56  -9.121   4.099 -10.027
  444   1HD1  LEU  56          1HD1      LEU  56  -7.586   4.399 -11.883
  445   2HD1  LEU  56          2HD1      LEU  56  -6.699   2.927 -11.421
  446   3HD1  LEU  56          3HD1      LEU  56  -8.388   2.828 -11.967
  447   1HD2  LEU  56          1HD2      LEU  56  -8.459   1.447 -10.105
  448   2HD2  LEU  56          2HD2      LEU  56  -7.514   1.944  -8.697
  449   3HD2  LEU  56          3HD2      LEU  56  -9.281   2.226  -8.758
  450    H    GLU  57           H        GLU  57  -9.765   3.908  -7.656
  451    HA   GLU  57           HA       GLU  57 -11.489   6.083  -8.362
  452   1HB   GLU  57          1HB       GLU  57 -13.347   4.565  -7.715
  453   2HB   GLU  57          2HB       GLU  57 -12.238   4.037  -8.970
  454   1HG   GLU  57          1HG       GLU  57 -12.330   2.073  -7.905
  455   2HG   GLU  57          2HG       GLU  57 -11.074   2.713  -6.861
  456    H    ILE  58           H        ILE  58 -10.362   4.930  -5.164
  457    HA   ILE  58           HA       ILE  58 -11.844   6.777  -3.577
  458    HB   ILE  58           HB       ILE  58  -9.429   5.158  -3.297
  459   1HG1  ILE  58          1HG1      ILE  58 -11.318   6.403  -1.281
  460   2HG1  ILE  58          2HG1      ILE  58 -11.468   4.822  -2.047
  461   1HG2  ILE  58          1HG2      ILE  58  -9.243   7.880  -1.913
  462   2HG2  ILE  58          2HG2      ILE  58  -8.158   6.499  -1.663
  463   3HG2  ILE  58          3HG2      ILE  58  -8.135   7.325  -3.180
  464   1HD1  ILE  58          1HD1      ILE  58  -9.178   4.247  -0.982
  465   2HD1  ILE  58          2HD1      ILE  58  -9.371   5.730  -0.021
  466   3HD1  ILE  58          3HD1      ILE  58 -10.537   4.428   0.155
  467    H    ALA  59           H        ALA  59  -8.857   7.079  -5.490
  468    HA   ALA  59           HA       ALA  59  -8.265   9.629  -4.774
  469   1HB   ALA  59          1HB       ALA  59  -6.848   7.986  -6.155
  470   2HB   ALA  59          2HB       ALA  59  -7.578   8.773  -7.579
  471   3HB   ALA  59          3HB       ALA  59  -6.653   9.719  -6.418
  472    H    GLN  60           H        GLN  60 -10.266   8.547  -7.556
  473    HA   GLN  60           HA       GLN  60 -10.861  11.042  -8.719
  474   1HB   GLN  60          1HB       GLN  60 -12.286   8.394  -8.479
  475   2HB   GLN  60          2HB       GLN  60 -13.261   9.780  -8.927
  476   1HG   GLN  60          1HG       GLN  60 -12.497   8.595 -10.905
  477   2HG   GLN  60          2HG       GLN  60 -11.888  10.250 -10.872
  478   1HE2  GLN  60          1HE2      GLN  60  -9.591  10.598 -10.553
  479   2HE2  GLN  60          2HE2      GLN  60  -8.463   9.264 -10.738
  480    H    PHE  61           H        PHE  61 -12.509   9.445  -5.960
  481    HA   PHE  61           HA       PHE  61 -14.520  11.335  -5.658
  482   1HB   PHE  61          1HB       PHE  61 -13.847   9.026  -4.373
  483   2HB   PHE  61          2HB       PHE  61 -13.409  10.162  -3.125
  484    HD1  PHE  61           HD1      PHE  61 -15.951   8.128  -4.304
  485    HD2  PHE  61           HD2      PHE  61 -15.414  12.158  -2.886
  486    HE1  PHE  61           HE1      PHE  61 -18.168   8.035  -3.256
  487    HE2  PHE  61           HE2      PHE  61 -17.757  12.160  -2.060
  488    HZ   PHE  61           HZ       PHE  61 -19.095  10.057  -2.110
  489    H    ILE  62           H        ILE  62 -11.345  11.266  -4.019
  490    HA   ILE  62           HA       ILE  62 -11.743  13.793  -2.682
  491    HB   ILE  62           HB       ILE  62  -9.265  13.826  -2.450
  492   1HG1  ILE  62          1HG1      ILE  62  -8.397  11.319  -2.317
  493   2HG1  ILE  62          2HG1      ILE  62  -9.447  11.057  -3.645
  494   1HG2  ILE  62          1HG2      ILE  62 -10.579  11.530  -1.051
  495   2HG2  ILE  62          2HG2      ILE  62  -9.120  12.438  -0.570
  496   3HG2  ILE  62          3HG2      ILE  62 -10.701  13.253  -0.585
  497   1HD1  ILE  62          1HD1      ILE  62  -8.329  12.797  -4.935
  498   2HD1  ILE  62          2HD1      ILE  62  -7.474  13.355  -3.543
  499   3HD1  ILE  62          3HD1      ILE  62  -7.074  11.754  -4.238
  500    H    GLN  63           H        GLN  63 -10.258  13.004  -5.905
  501    HA   GLN  63           HA       GLN  63  -9.242  15.640  -6.298
  502   1HB   GLN  63          1HB       GLN  63 -10.293  13.861  -8.518
  503   2HB   GLN  63          2HB       GLN  63  -9.149  15.198  -8.592
  504   1HG   GLN  63          1HG       GLN  63  -8.669  12.363  -7.876
  505   2HG   GLN  63          2HG       GLN  63  -7.850  13.385  -9.010
  506   1HE2  GLN  63          1HE2      GLN  63  -6.868  11.663  -6.885
  507   2HE2  GLN  63          2HE2      GLN  63  -5.729  12.648  -6.003
  508    H    ASP  64           H        ASP  64 -12.410  14.126  -6.968
  509    HA   ASP  64           HA       ASP  64 -13.564  16.306  -8.398
  510   1HB   ASP  64          1HB       ASP  64 -14.433  13.969  -8.377
  511   2HB   ASP  64          2HB       ASP  64 -14.946  14.184  -6.696
  512    H    LEU  65           H        LEU  65 -13.764  15.326  -4.949
  513    HA   LEU  65           HA       LEU  65 -15.117  17.613  -4.006
  514   1HB   LEU  65          1HB       LEU  65 -13.120  15.726  -2.742
  515   2HB   LEU  65          2HB       LEU  65 -13.751  17.087  -1.817
  516    HG   LEU  65           HG       LEU  65 -15.636  15.149  -3.214
  517   1HD1  LEU  65          1HD1      LEU  65 -14.609  14.951  -0.364
  518   2HD1  LEU  65          2HD1      LEU  65 -15.818  13.903  -1.120
  519   3HD1  LEU  65          3HD1      LEU  65 -14.135  13.857  -1.683
  520   1HD2  LEU  65          1HD2      LEU  65 -17.182  15.940  -1.413
  521   2HD2  LEU  65          2HD2      LEU  65 -15.904  17.005  -0.792
  522   3HD2  LEU  65          3HD2      LEU  65 -16.611  17.300  -2.389
  523    H    GLY  66           H        GLY  66 -11.633  17.185  -4.629
  524   1HA   GLY  66          1HA       GLY  66 -10.590  19.046  -5.785
  525   2HA   GLY  66          2HA       GLY  66 -11.397  20.186  -4.711
  526    H    PHE  67           H        PHE  67  -9.901  17.144  -3.651
  527    HA   PHE  67           HA       PHE  67  -7.620  18.595  -2.343
  528   1HB   PHE  67          1HB       PHE  67  -9.484  16.355  -1.478
  529   2HB   PHE  67          2HB       PHE  67  -7.817  16.307  -0.995
  530    HD1  PHE  67           HD1      PHE  67  -8.655  16.195   1.303
  531    HD2  PHE  67           HD2      PHE  67  -9.357  19.679  -1.139
  532    HE1  PHE  67           HE1      PHE  67  -9.176  17.511   3.309
  533    HE2  PHE  67           HE2      PHE  67  -9.810  21.000   0.864
  534    HZ   PHE  67           HZ       PHE  67  -9.677  19.937   3.130
  535    H    GLU  68           H        GLU  68  -5.626  17.425  -2.440
  536    HA   GLU  68           HA       GLU  68  -5.590  15.144  -4.389
  537   1HB   GLU  68          1HB       GLU  68  -3.267  16.573  -3.070
  538   2HB   GLU  68          2HB       GLU  68  -3.214  15.288  -4.273
  539   1HG   GLU  68          1HG       GLU  68  -4.563  16.896  -5.808
  540   2HG   GLU  68          2HG       GLU  68  -4.082  18.170  -4.669
  541    H    ALA  69           H        ALA  69  -5.555  13.180  -3.518
  542    HA   ALA  69           HA       ALA  69  -4.529  12.829  -0.719
  543   1HB   ALA  69          1HB       ALA  69  -6.833  11.973  -0.899
  544   2HB   ALA  69          2HB       ALA  69  -6.283  10.871  -2.211
  545   3HB   ALA  69          3HB       ALA  69  -5.631  10.714  -0.579
  546    H    ALA  70           H        ALA  70  -2.791  11.747  -0.632
  547    HA   ALA  70           HA       ALA  70  -1.908   9.974  -2.854
  548   1HB   ALA  70          1HB       ALA  70  -0.765  12.294  -3.181
  549   2HB   ALA  70          2HB       ALA  70   0.182  11.869  -1.733
  550   3HB   ALA  70          3HB       ALA  70   0.258  10.843  -3.158
  551    H    VAL  71           H        VAL  71  -0.695   8.243  -2.206
  552    HA   VAL  71           HA       VAL  71  -1.155   7.606   0.541
  553    HB   VAL  71           HB       VAL  71  -1.536   5.717  -0.586
  554   1HG1  VAL  71          1HG1      VAL  71  -1.036   6.402  -2.853
  555   2HG1  VAL  71          2HG1      VAL  71   0.723   6.310  -2.520
  556   3HG1  VAL  71          3HG1      VAL  71  -0.285   4.845  -2.513
  557   1HG2  VAL  71          1HG2      VAL  71   0.198   4.103  -0.457
  558   2HG2  VAL  71          2HG2      VAL  71   1.444   5.337  -0.323
  559   3HG2  VAL  71          3HG2      VAL  71   0.275   5.089   1.002
  560    H    MET  72           H        MET  72   0.451   7.100   2.089
  561    HA   MET  72           HA       MET  72   2.488   9.025   2.405
  562   1HB   MET  72          1HB       MET  72   1.881   6.249   3.526
  563   2HB   MET  72          2HB       MET  72   3.362   7.094   3.989
  564   1HG   MET  72          1HG       MET  72   1.702   9.151   4.449
  565   2HG   MET  72          2HG       MET  72   0.510   7.868   4.579
  566   1HE   MET  72          1HE       MET  72   3.687   9.606   5.993
  567   2HE   MET  72          2HE       MET  72   4.125   8.594   7.387
  568   3HE   MET  72          3HE       MET  72   4.380   7.987   5.743
  569    H    GLU  73           H        GLU  73   2.646   5.734   1.280
  570    HA   GLU  73           HA       GLU  73   4.708   6.097  -0.615
  571   1HB   GLU  73          1HB       GLU  73   5.695   5.682   2.103
  572   2HB   GLU  73          2HB       GLU  73   6.034   4.216   1.196
  573   1HG   GLU  73          1HG       GLU  73   6.817   6.998   0.239
  574   2HG   GLU  73          2HG       GLU  73   7.864   5.923   1.177
  575    H    ASP  74           H        ASP  74   3.949   3.562   1.778
  576    HA   ASP  74           HA       ASP  74   3.727   1.486  -0.039
  577   1HB   ASP  74          1HB       ASP  74   2.650   1.718   2.814
  578   2HB   ASP  74          2HB       ASP  74   2.848   0.210   1.888
  579    H    TYR  75           H        TYR  75   0.896   2.100   1.965
  580    HA   TYR  75           HA       TYR  75  -1.228   2.733   0.716
  581   1HB   TYR  75          1HB       TYR  75  -2.117   0.833  -0.603
  582   2HB   TYR  75          2HB       TYR  75  -0.863   1.806  -1.314
  583    HD1  TYR  75           HD1      TYR  75   0.406  -0.818   1.047
  584    HD2  TYR  75           HD2      TYR  75  -0.541   0.138  -3.058
  585    HE1  TYR  75           HE1      TYR  75   1.272  -2.986   0.329
  586    HE2  TYR  75           HE2      TYR  75   0.737  -1.855  -3.781
  587    HH   TYR  75           HH       TYR  75   2.069  -4.268  -1.558
  588    H    ALA  76           H        ALA  76  -1.881  -0.528   0.930
  589    HA   ALA  76           HA       ALA  76  -2.127  -0.526   3.887
  590   1HB   ALA  76          1HB       ALA  76  -3.989  -2.120   3.581
  591   2HB   ALA  76          2HB       ALA  76  -4.343  -0.554   2.822
  592   3HB   ALA  76          3HB       ALA  76  -3.871  -1.929   1.812
  593    H    GLY  77           H        GLY  77  -2.210  -3.120   1.487
  594   1HA   GLY  77          1HA       GLY  77  -0.531  -4.640   1.028
  595   2HA   GLY  77          2HA       GLY  77   0.499  -3.964   2.291
  596    H    SER  78           H        SER  78  -2.141  -6.144   1.637
  597    HA   SER  78           HA       SER  78  -1.419  -7.807   3.934
  598   1HB   SER  78          1HB       SER  78  -2.826  -6.197   5.111
  599   2HB   SER  78          2HB       SER  78  -4.079  -6.470   3.889
  600    HG   SER  78           HG       SER  78  -4.676  -7.786   5.494
  601    H    ASP  79           H        ASP  79  -4.421  -7.370   1.964
  602    HA   ASP  79           HA       ASP  79  -4.441 -10.293   1.397
  603   1HB   ASP  79          1HB       ASP  79  -6.579  -8.118   1.555
  604   2HB   ASP  79          2HB       ASP  79  -6.860  -9.643   0.721
  605    H    GLY  80           H        GLY  80  -3.581 -10.782  -0.652
  606   1HA   GLY  80          1HA       GLY  80  -3.798 -10.808  -2.962
  607   2HA   GLY  80          2HA       GLY  80  -4.671  -9.277  -2.950
  608    H    ASN  81           H        ASN  81  -3.275  -7.523  -1.628
  609    HA   ASN  81           HA       ASN  81  -0.605  -7.436  -2.914
  610   1HB   ASN  81          1HB       ASN  81  -0.716  -5.141  -2.980
  611   2HB   ASN  81          2HB       ASN  81  -2.327  -5.639  -3.572
  612   1HD2  ASN  81          1HD2      ASN  81  -0.903  -3.283  -2.104
  613   2HD2  ASN  81          2HD2      ASN  81  -2.129  -2.758  -1.001
  614    H    ILE  82           H        ILE  82   1.141  -7.335  -1.609
  615    HA   ILE  82           HA       ILE  82   0.730  -6.446   1.190
  616    HB   ILE  82           HB       ILE  82   2.904  -8.242   1.219
  617   1HG1  ILE  82          1HG1      ILE  82   1.929  -9.438  -0.726
  618   2HG1  ILE  82          2HG1      ILE  82   2.042 -10.361   0.770
  619   1HG2  ILE  82          1HG2      ILE  82   0.132  -8.379   2.426
  620   2HG2  ILE  82          2HG2      ILE  82   1.517  -9.354   2.953
  621   3HG2  ILE  82          3HG2      ILE  82   1.553  -7.587   3.128
  622   1HD1  ILE  82          1HD1      ILE  82  -0.180 -10.747   0.874
  623   2HD1  ILE  82          2HD1      ILE  82  -0.602  -9.095   0.491
  624   3HD1  ILE  82          3HD1      ILE  82  -0.215 -10.215  -0.822
  625    H    GLU  83           H        GLU  83   2.693  -5.555   2.145
  626    HA   GLU  83           HA       GLU  83   4.747  -4.697   0.233
  627   1HB   GLU  83          1HB       GLU  83   5.013  -2.673   1.576
  628   2HB   GLU  83          2HB       GLU  83   3.427  -2.690   0.828
  629   1HG   GLU  83          1HG       GLU  83   2.544  -2.294   2.837
  630   2HG   GLU  83          2HG       GLU  83   3.010  -3.926   3.308
  631    H    LEU  84           H        LEU  84   6.802  -5.043   1.080
  632    HA   LEU  84           HA       LEU  84   7.105  -5.659   3.951
  633   1HB   LEU  84          1HB       LEU  84   8.262  -7.342   1.705
  634   2HB   LEU  84          2HB       LEU  84   8.644  -7.544   3.416
  635    HG   LEU  84           HG       LEU  84   5.758  -7.860   2.454
  636   1HD1  LEU  84          1HD1      LEU  84   6.149 -10.163   2.104
  637   2HD1  LEU  84          2HD1      LEU  84   7.078  -9.136   0.982
  638   3HD1  LEU  84          3HD1      LEU  84   7.906  -9.914   2.370
  639   1HD2  LEU  84          1HD2      LEU  84   6.139  -7.867   4.893
  640   2HD2  LEU  84          2HD2      LEU  84   5.659  -9.464   4.327
  641   3HD2  LEU  84          3HD2      LEU  84   7.362  -9.146   4.715
  642    H    THR  85           H        THR  85   9.224  -4.986   4.646
  643    HA   THR  85           HA       THR  85  10.581  -3.263   2.687
  644    HB   THR  85           HB       THR  85   9.742  -2.704   5.129
  645    HG1  THR  85           HG1      THR  85  11.748  -1.677   3.499
  646   1HG2  THR  85          1HG2      THR  85  11.556  -2.455   6.721
  647   2HG2  THR  85          2HG2      THR  85  11.307  -4.163   6.345
  648   3HG2  THR  85          3HG2      THR  85  12.685  -3.286   5.637
  649    H    ILE  86           H        ILE  86  12.537  -3.787   1.904
  650    HA   ILE  86           HA       ILE  86  13.619  -6.435   2.717
  651    HB   ILE  86           HB       ILE  86  14.818  -6.311   0.515
  652   1HG1  ILE  86          1HG1      ILE  86  12.658  -4.265  -0.174
  653   2HG1  ILE  86          2HG1      ILE  86  14.347  -3.845   0.147
  654   1HG2  ILE  86          1HG2      ILE  86  12.868  -7.252  -0.657
  655   2HG2  ILE  86          2HG2      ILE  86  12.910  -7.782   1.020
  656   3HG2  ILE  86          3HG2      ILE  86  11.777  -6.505   0.532
  657   1HD1  ILE  86          1HD1      ILE  86  14.071  -4.007  -2.226
  658   2HD1  ILE  86          2HD1      ILE  86  15.042  -5.395  -1.701
  659   3HD1  ILE  86          3HD1      ILE  86  13.329  -5.615  -2.096
  660    H    THR  87           H        THR  87  15.464  -6.500   3.804
  661    HA   THR  87           HA       THR  87  17.316  -4.143   3.692
  662    HB   THR  87           HB       THR  87  16.903  -6.084   5.999
  663    HG1  THR  87           HG1      THR  87  15.751  -3.584   5.375
  664   1HG2  THR  87          1HG2      THR  87  19.110  -4.956   6.004
  665   2HG2  THR  87          2HG2      THR  87  18.317  -3.377   5.798
  666   3HG2  THR  87          3HG2      THR  87  18.072  -4.311   7.285
  667    H    GLY  88           H        GLY  88  19.380  -4.546   3.161
  668   1HA   GLY  88          1HA       GLY  88  21.309  -6.018   3.459
  669   2HA   GLY  88          2HA       GLY  88  20.352  -7.362   2.844
  670    H    MET  89           H        MET  89  19.032  -6.061   0.677
  671    HA   MET  89           HA       MET  89  21.072  -6.165  -1.311
  672   1HB   MET  89          1HB       MET  89  19.386  -5.885  -2.882
  673   2HB   MET  89          2HB       MET  89  18.556  -6.686  -1.545
  674   1HG   MET  89          1HG       MET  89  18.494  -3.729  -2.287
  675   2HG   MET  89          2HG       MET  89  17.203  -4.886  -2.527
  676   1HE   MET  89          1HE       MET  89  16.019  -2.575  -1.539
  677   2HE   MET  89          2HE       MET  89  16.218  -2.068   0.163
  678   3HE   MET  89          3HE       MET  89  17.564  -1.886  -0.981
  679    H    THR  90           H        THR  90  21.745  -4.473  -2.796
  680    HA   THR  90           HA       THR  90  20.980  -1.757  -2.518
  681    HB   THR  90           HB       THR  90  22.297  -1.730  -0.478
  682    HG1  THR  90           HG1      THR  90  23.745  -0.095  -1.075
  683   1HG2  THR  90          1HG2      THR  90  23.838  -3.611  -0.894
  684   2HG2  THR  90          2HG2      THR  90  24.697  -2.649  -2.115
  685   3HG2  THR  90          3HG2      THR  90  24.693  -2.138  -0.420
  686    H    CYS  91           H        CYS  91  20.789  -3.292  -4.680
  687    HA   CYS  91           HA       CYS  91  22.479  -1.930  -6.564
  688   1HB   CYS  91          1HB       CYS  91  24.099  -3.729  -5.862
  689   2HB   CYS  91          2HB       CYS  91  22.888  -4.950  -6.306
  690    HG   CYS  91           HG       CYS  91  24.251  -2.589  -8.165
  691    H    ALA  92           H        ALA  92  21.436  -1.861  -8.533
  692    HA   ALA  92           HA       ALA  92  18.775  -2.605  -8.898
  693   1HB   ALA  92          1HB       ALA  92  19.203  -2.254 -11.301
  694   2HB   ALA  92          2HB       ALA  92  19.955  -0.982 -10.320
  695   3HB   ALA  92          3HB       ALA  92  20.954  -2.282 -11.007
  696    H    SER  93           H        SER  93  21.730  -4.425  -9.712
  697    HA   SER  93           HA       SER  93  20.550  -6.648 -10.993
  698   1HB   SER  93          1HB       SER  93  23.016  -6.117 -10.840
  699   2HB   SER  93          2HB       SER  93  22.991  -6.693  -9.163
  700    HG   SER  93           HG       SER  93  22.341  -8.187 -11.494
  701    H    CYS  94           H        CYS  94  21.128  -6.053  -7.480
  702    HA   CYS  94           HA       CYS  94  20.196  -8.645  -6.633
  703   1HB   CYS  94          1HB       CYS  94  20.550  -6.026  -5.117
  704   2HB   CYS  94          2HB       CYS  94  19.995  -7.547  -4.391
  705    HG   CYS  94           HG       CYS  94  22.495  -7.211  -3.815
  706    H    VAL  95           H        VAL  95  18.682  -5.391  -6.837
  707    HA   VAL  95           HA       VAL  95  16.105  -6.122  -5.951
  708    HB   VAL  95           HB       VAL  95  16.893  -3.996  -7.992
  709   1HG1  VAL  95          1HG1      VAL  95  14.413  -4.318  -6.280
  710   2HG1  VAL  95          2HG1      VAL  95  14.782  -2.910  -7.300
  711   3HG1  VAL  95          3HG1      VAL  95  14.472  -4.476  -8.053
  712   1HG2  VAL  95          1HG2      VAL  95  18.026  -3.301  -6.073
  713   2HG2  VAL  95          2HG2      VAL  95  16.432  -2.638  -5.725
  714   3HG2  VAL  95          3HG2      VAL  95  16.932  -4.157  -4.971
  715    H    HIS  96           H        HIS  96  17.417  -6.174  -9.307
  716    HA   HIS  96           HA       HIS  96  15.101  -7.258 -10.550
  717   1HB   HIS  96          1HB       HIS  96  18.059  -7.288 -11.217
  718   2HB   HIS  96          2HB       HIS  96  16.915  -8.247 -12.149
  719    HD1  HIS  96           HD1      HIS  96  16.709  -6.980 -14.353
  720    HD2  HIS  96           HD2      HIS  96  16.298  -4.564 -10.928
  721    HE1  HIS  96           HE1      HIS  96  16.023  -4.662 -15.166
  722    H    ASN  97           H        ASN  97  17.830  -8.882  -8.881
  723    HA   ASN  97           HA       ASN  97  16.980 -11.557  -9.511
  724   1HB   ASN  97          1HB       ASN  97  19.185 -11.397  -8.820
  725   2HB   ASN  97          2HB       ASN  97  18.819 -10.350  -7.456
  726   1HD2  ASN  97          1HD2      ASN  97  18.113 -11.209  -5.484
  727   2HD2  ASN  97          2HD2      ASN  97  18.215 -12.940  -5.162
  728    H    ILE  98           H        ILE  98  16.219  -9.362  -6.803
  729    HA   ILE  98           HA       ILE  98  14.578 -11.183  -5.357
  730    HB   ILE  98           HB       ILE  98  14.700  -8.156  -5.427
  731   1HG1  ILE  98          1HG1      ILE  98  15.482 -10.087  -3.207
  732   2HG1  ILE  98          2HG1      ILE  98  16.618  -9.617  -4.470
  733   1HG2  ILE  98          1HG2      ILE  98  13.030  -9.968  -3.641
  734   2HG2  ILE  98          2HG2      ILE  98  13.300  -8.236  -3.351
  735   3HG2  ILE  98          3HG2      ILE  98  12.427  -8.747  -4.786
  736   1HD1  ILE  98          1HD1      ILE  98  15.264  -7.668  -2.563
  737   2HD1  ILE  98          2HD1      ILE  98  16.929  -8.223  -2.484
  738   3HD1  ILE  98          3HD1      ILE  98  16.406  -7.248  -3.861
  739    H    GLU  99           H        GLU  99  13.708  -8.653  -7.812
  740    HA   GLU  99           HA       GLU  99  10.982  -9.289  -7.849
  741   1HB   GLU  99          1HB       GLU  99  12.487  -7.341  -9.017
  742   2HB   GLU  99          2HB       GLU  99  12.197  -8.391 -10.421
  743   1HG   GLU  99          1HG       GLU  99   9.778  -8.386  -9.839
  744   2HG   GLU  99          2HG       GLU  99  10.109  -7.285  -8.485
  745    H    SER 100           H        SER 100  13.754 -10.672  -9.598
  746    HA   SER 100           HA       SER 100  12.321 -12.440 -11.254
  747   1HB   SER 100          1HB       SER 100  14.768 -11.867 -11.463
  748   2HB   SER 100          2HB       SER 100  15.085 -12.983 -10.117
  749    HG   SER 100           HG       SER 100  13.904 -13.580 -12.627
  750    H    LYS 101           H        LYS 101  13.832 -13.243  -7.904
  751    HA   LYS 101           HA       LYS 101  12.861 -15.840  -8.034
  752   1HB   LYS 101          1HB       LYS 101  13.708 -16.031  -5.923
  753   2HB   LYS 101          2HB       LYS 101  14.641 -14.683  -6.605
  754   1HG   LYS 101          1HG       LYS 101  12.775 -13.199  -5.547
  755   2HG   LYS 101          2HG       LYS 101  12.417 -14.567  -4.521
  756   1HD   LYS 101          1HD       LYS 101  15.268 -13.448  -4.878
  757   2HD   LYS 101          2HD       LYS 101  14.079 -12.672  -3.828
  758   1HE   LYS 101          1HE       LYS 101  15.412 -14.106  -2.533
  759   2HE   LYS 101          2HE       LYS 101  13.720 -14.607  -2.538
  760   1HZ   LYS 101          1HZ       LYS 101  15.902 -15.922  -4.037
  761   2HZ   LYS 101          2HZ       LYS 101  15.193 -16.451  -2.638
  762   3HZ   LYS 101          3HZ       LYS 101  14.318 -16.391  -4.033
  763    H    LEU 102           H        LEU 102  11.218 -12.824  -7.061
  764    HA   LEU 102           HA       LEU 102   8.875 -14.127  -5.935
  765   1HB   LEU 102          1HB       LEU 102   9.307 -11.400  -7.199
  766   2HB   LEU 102          2HB       LEU 102   7.797 -11.896  -6.435
  767    HG   LEU 102           HG       LEU 102  10.438 -11.965  -4.910
  768   1HD1  LEU 102          1HD1      LEU 102  10.170  -9.763  -5.844
  769   2HD1  LEU 102          2HD1      LEU 102   8.482  -9.680  -5.308
  770   3HD1  LEU 102          3HD1      LEU 102   9.806  -9.693  -4.107
  771   1HD2  LEU 102          1HD2      LEU 102   8.531 -13.173  -3.867
  772   2HD2  LEU 102          2HD2      LEU 102   8.938 -11.712  -2.957
  773   3HD2  LEU 102          3HD2      LEU 102   7.522 -11.720  -4.027
  774    H    THR 103           H        THR 103   9.495 -12.538  -9.106
  775    HA   THR 103           HA       THR 103   7.108 -13.370 -10.382
  776    HB   THR 103           HB       THR 103   9.781 -12.796 -11.693
  777    HG1  THR 103           HG1      THR 103   9.257 -11.060 -10.449
  778   1HG2  THR 103          1HG2      THR 103   8.330 -11.940 -13.535
  779   2HG2  THR 103          2HG2      THR 103   8.127 -13.684 -13.311
  780   3HG2  THR 103          3HG2      THR 103   6.900 -12.558 -12.687
  781    H    ARG 104           H        ARG 104   9.927 -15.195  -9.617
  782    HA   ARG 104           HA       ARG 104   9.724 -17.352 -11.415
  783   1HB   ARG 104          1HB       ARG 104  11.390 -16.796  -9.409
  784   2HB   ARG 104          2HB       ARG 104  10.296 -17.827  -8.497
  785   1HG   ARG 104          1HG       ARG 104  12.003 -19.221  -9.148
  786   2HG   ARG 104          2HG       ARG 104  10.729 -19.623 -10.302
  787   1HD   ARG 104          1HD       ARG 104  12.809 -17.492 -10.985
  788   2HD   ARG 104          2HD       ARG 104  13.317 -19.160 -11.015
  789    HE   ARG 104           HE       ARG 104  11.625 -17.776 -12.922
  790   1HH1  ARG 104          1HH1      ARG 104  12.242 -20.936 -11.532
  791   2HH1  ARG 104          2HH1      ARG 104  11.981 -21.844 -12.991
  792   1HH2  ARG 104          1HH2      ARG 104  11.245 -18.925 -14.913
  793   2HH2  ARG 104          2HH2      ARG 104  11.361 -20.653 -14.959
  794    H    THR 105           H        THR 105   7.566 -16.591  -8.566
  795    HA   THR 105           HA       THR 105   6.603 -19.233  -8.301
  796    HB   THR 105           HB       THR 105   5.200 -18.140  -6.727
  797    HG1  THR 105           HG1      THR 105   6.111 -15.636  -7.599
  798   1HG2  THR 105          1HG2      THR 105   7.959 -16.902  -6.500
  799   2HG2  THR 105          2HG2      THR 105   6.774 -17.092  -5.200
  800   3HG2  THR 105          3HG2      THR 105   7.483 -18.525  -5.969
  801    H    ASN 106           H        ASN 106   4.219 -19.667  -8.412
  802    HA   ASN 106           HA       ASN 106   3.210 -18.962 -11.048
  803   1HB   ASN 106          1HB       ASN 106   1.738 -20.659 -10.859
  804   2HB   ASN 106          2HB       ASN 106   3.017 -21.260  -9.808
  805   1HD2  ASN 106          1HD2      ASN 106   2.589 -20.971  -7.327
  806   2HD2  ASN 106          2HD2      ASN 106   0.909 -20.949  -6.859
  807    H    GLY 107           H        GLY 107   2.345 -18.179  -7.683
  808   1HA   GLY 107          1HA       GLY 107  -0.202 -17.048  -8.321
  809   2HA   GLY 107          2HA       GLY 107   0.672 -16.928  -6.781
  810    H    ILE 108           H        ILE 108   3.053 -15.565  -7.911
  811    HA   ILE 108           HA       ILE 108   1.962 -12.986  -7.380
  812    HB   ILE 108           HB       ILE 108   4.313 -14.027  -6.922
  813   1HG1  ILE 108          1HG1      ILE 108   3.463 -11.900  -6.061
  814   2HG1  ILE 108          2HG1      ILE 108   5.207 -12.014  -6.324
  815   1HG2  ILE 108          1HG2      ILE 108   5.118 -14.306  -9.194
  816   2HG2  ILE 108          2HG2      ILE 108   4.858 -12.589  -9.566
  817   3HG2  ILE 108          3HG2      ILE 108   6.048 -13.031  -8.359
  818   1HD1  ILE 108          1HD1      ILE 108   4.367  -9.819  -6.976
  819   2HD1  ILE 108          2HD1      ILE 108   5.027 -10.673  -8.378
  820   3HD1  ILE 108          3HD1      ILE 108   3.266 -10.549  -8.146
  821    H    THR 109           H        THR 109   1.299 -11.391  -8.757
  822    HA   THR 109           HA       THR 109   1.510 -11.931 -11.706
  823    HB   THR 109           HB       THR 109  -0.482 -10.376 -11.807
  824    HG1  THR 109           HG1      THR 109  -0.622 -10.930  -9.014
  825   1HG2  THR 109          1HG2      THR 109  -2.089 -12.113 -11.154
  826   2HG2  THR 109          2HG2      THR 109  -0.688 -12.851 -11.950
  827   3HG2  THR 109          3HG2      THR 109  -0.852 -12.943 -10.188
  828    H    TYR 110           H        TYR 110   1.573  -9.147  -9.432
  829    HA   TYR 110           HA       TYR 110   3.806  -8.185 -11.092
  830   1HB   TYR 110          1HB       TYR 110   3.109  -6.140 -11.580
  831   2HB   TYR 110          2HB       TYR 110   1.590  -6.996 -11.719
  832    HD1  TYR 110           HD1      TYR 110  -0.288  -5.889 -10.795
  833    HD2  TYR 110           HD2      TYR 110   3.650  -4.922  -9.350
  834    HE1  TYR 110           HE1      TYR 110  -1.239  -4.098  -9.376
  835    HE2  TYR 110           HE2      TYR 110   2.692  -3.264  -7.802
  836    HH   TYR 110           HH       TYR 110   0.718  -2.366  -6.965
  837    H    ALA 111           H        ALA 111   5.488  -7.871  -9.919
  838    HA   ALA 111           HA       ALA 111   5.201  -7.067  -7.056
  839   1HB   ALA 111          1HB       ALA 111   7.631  -8.131  -8.548
  840   2HB   ALA 111          2HB       ALA 111   7.603  -7.591  -6.854
  841   3HB   ALA 111          3HB       ALA 111   6.673  -9.020  -7.343
  842    H    SER 112           H        SER 112   6.361  -5.141  -6.432
  843    HA   SER 112           HA       SER 112   7.851  -3.704  -8.506
  844   1HB   SER 112          1HB       SER 112   5.570  -2.289  -7.057
  845   2HB   SER 112          2HB       SER 112   6.727  -1.572  -8.194
  846    HG   SER 112           HG       SER 112   5.763  -3.607  -9.477
  847    H    VAL 113           H        VAL 113   9.768  -3.405  -7.499
  848    HA   VAL 113           HA       VAL 113   9.770  -2.949  -4.550
  849    HB   VAL 113           HB       VAL 113  10.522  -5.136  -4.993
  850   1HG1  VAL 113          1HG1      VAL 113  12.219  -4.005  -7.235
  851   2HG1  VAL 113          2HG1      VAL 113  12.406  -5.648  -6.572
  852   3HG1  VAL 113          3HG1      VAL 113  10.899  -5.181  -7.345
  853   1HG2  VAL 113          1HG2      VAL 113  12.870  -5.119  -4.309
  854   2HG2  VAL 113          2HG2      VAL 113  12.984  -3.381  -4.643
  855   3HG2  VAL 113          3HG2      VAL 113  11.893  -3.976  -3.373
  856    H    ALA 114           H        ALA 114  10.828  -1.257  -3.695
  857    HA   ALA 114           HA       ALA 114  12.281   0.557  -5.594
  858   1HB   ALA 114          1HB       ALA 114  11.095   2.426  -4.527
  859   2HB   ALA 114          2HB       ALA 114  10.005   1.323  -5.387
  860   3HB   ALA 114          3HB       ALA 114  10.093   1.264  -3.618
  861    H    LEU 115           H        LEU 115  14.277   0.209  -4.873
  862    HA   LEU 115           HA       LEU 115  15.042  -0.181  -2.168
  863   1HB   LEU 115          1HB       LEU 115  17.255  -0.241  -2.849
  864   2HB   LEU 115          2HB       LEU 115  16.315  -1.038  -4.094
  865    HG   LEU 115           HG       LEU 115  16.680   1.805  -4.773
  866   1HD1  LEU 115          1HD1      LEU 115  19.220   0.208  -4.251
  867   2HD1  LEU 115          2HD1      LEU 115  19.119   1.800  -5.033
  868   3HD1  LEU 115          3HD1      LEU 115  18.679   1.625  -3.325
  869   1HD2  LEU 115          1HD2      LEU 115  16.148   0.006  -6.391
  870   2HD2  LEU 115          2HD2      LEU 115  17.606   0.917  -6.820
  871   3HD2  LEU 115          3HD2      LEU 115  17.759  -0.698  -6.106
  872    H    ALA 116           H        ALA 116  14.602   2.749  -4.029
  873    HA   ALA 116           HA       ALA 116  16.038   4.620  -2.491
  874   1HB   ALA 116          1HB       ALA 116  14.335   6.233  -3.271
  875   2HB   ALA 116          2HB       ALA 116  14.856   5.163  -4.588
  876   3HB   ALA 116          3HB       ALA 116  13.289   4.894  -3.790
  877    H    THR 117           H        THR 117  13.047   2.882  -1.810
  878    HA   THR 117           HA       THR 117  12.817   4.169   0.879
  879    HB   THR 117           HB       THR 117  10.896   4.840  -0.235
  880    HG1  THR 117           HG1      THR 117  10.138   2.275   0.504
  881   1HG2  THR 117          1HG2      THR 117  10.647   2.102  -1.538
  882   2HG2  THR 117          2HG2      THR 117   9.509   3.436  -1.699
  883   3HG2  THR 117          3HG2      THR 117  11.121   3.607  -2.382
  884    H    SER 118           H        SER 118  13.692   1.317  -0.749
  885    HA   SER 118           HA       SER 118  14.204  -0.752  -0.114
  886   1HB   SER 118          1HB       SER 118  13.974   0.246   2.753
  887   2HB   SER 118          2HB       SER 118  14.760  -1.243   2.209
  888    HG   SER 118           HG       SER 118  16.229   0.545   2.466
  889    H    LYS 119           H        LYS 119  11.383  -0.030  -0.620
  890    HA   LYS 119           HA       LYS 119   9.987  -2.129   0.973
  891   1HB   LYS 119          1HB       LYS 119   8.922  -0.012  -0.895
  892   2HB   LYS 119          2HB       LYS 119   7.941  -1.147   0.050
  893   1HG   LYS 119          1HG       LYS 119   9.955   0.652   1.484
  894   2HG   LYS 119          2HG       LYS 119   8.405   1.257   0.874
  895   1HD   LYS 119          1HD       LYS 119   7.410  -0.816   2.129
  896   2HD   LYS 119          2HD       LYS 119   8.963  -0.928   2.942
  897   1HE   LYS 119          1HE       LYS 119   7.325   1.657   2.772
  898   2HE   LYS 119          2HE       LYS 119   7.022   0.480   4.048
  899   1HZ   LYS 119          1HZ       LYS 119   9.531   1.939   3.509
  900   2HZ   LYS 119          2HZ       LYS 119   8.454   2.226   4.725
  901   3HZ   LYS 119          3HZ       LYS 119   9.332   0.824   4.719
  902    H    ALA 120           H        ALA 120   8.819  -3.712  -0.048
  903    HA   ALA 120           HA       ALA 120   9.136  -4.200  -2.964
  904   1HB   ALA 120          1HB       ALA 120  10.668  -5.687  -1.748
  905   2HB   ALA 120          2HB       ALA 120   9.344  -6.210  -0.687
  906   3HB   ALA 120          3HB       ALA 120   9.300  -6.600  -2.420
  907    H    LEU 121           H        LEU 121   7.076  -3.852  -3.731
  908    HA   LEU 121           HA       LEU 121   4.741  -4.669  -2.104
  909   1HB   LEU 121          1HB       LEU 121   4.927  -3.288  -4.823
  910   2HB   LEU 121          2HB       LEU 121   3.466  -3.657  -3.937
  911    HG   LEU 121           HG       LEU 121   3.557  -1.550  -3.313
  912   1HD1  LEU 121          1HD1      LEU 121   5.769  -2.334  -1.384
  913   2HD1  LEU 121          2HD1      LEU 121   4.559  -1.057  -1.192
  914   3HD1  LEU 121          3HD1      LEU 121   4.049  -2.754  -1.208
  915   1HD2  LEU 121          1HD2      LEU 121   5.439  -0.055  -3.324
  916   2HD2  LEU 121          2HD2      LEU 121   6.557  -1.404  -3.628
  917   3HD2  LEU 121          3HD2      LEU 121   5.333  -0.954  -4.846
  918    H    VAL 122           H        VAL 122   3.601  -6.487  -2.614
  919    HA   VAL 122           HA       VAL 122   4.374  -8.059  -5.049
  920    HB   VAL 122           HB       VAL 122   4.060  -9.135  -2.202
  921   1HG1  VAL 122          1HG1      VAL 122   5.090 -10.415  -4.757
  922   2HG1  VAL 122          2HG1      VAL 122   4.958 -11.211  -3.181
  923   3HG1  VAL 122          3HG1      VAL 122   3.485 -10.728  -4.049
  924   1HG2  VAL 122          1HG2      VAL 122   6.497  -9.617  -2.362
  925   2HG2  VAL 122          2HG2      VAL 122   6.566  -8.647  -3.853
  926   3HG2  VAL 122          3HG2      VAL 122   6.151  -7.883  -2.294
  927    H    LYS 123           H        LYS 123   2.589  -8.684  -6.170
  928    HA   LYS 123           HA       LYS 123  -0.038  -8.716  -4.803
  929   1HB   LYS 123          1HB       LYS 123   0.655  -8.468  -7.737
  930   2HB   LYS 123          2HB       LYS 123  -0.941  -8.300  -7.017
  931   1HG   LYS 123          1HG       LYS 123   1.436  -6.476  -6.286
  932   2HG   LYS 123          2HG       LYS 123   0.356  -6.138  -7.596
  933   1HD   LYS 123          1HD       LYS 123  -0.732  -6.643  -4.883
  934   2HD   LYS 123          2HD       LYS 123  -0.127  -5.044  -5.332
  935   1HE   LYS 123          1HE       LYS 123  -1.899  -6.177  -7.402
  936   2HE   LYS 123          2HE       LYS 123  -2.715  -6.173  -5.846
  937   1HZ   LYS 123          1HZ       LYS 123  -2.335  -3.845  -5.649
  938   2HZ   LYS 123          2HZ       LYS 123  -1.391  -3.785  -6.995
  939   3HZ   LYS 123          3HZ       LYS 123  -3.007  -4.116  -7.123
  940    H    PHE 124           H        PHE 124  -0.171 -10.811  -3.987
  941    HA   PHE 124           HA       PHE 124   0.059 -13.023  -5.990
  942   1HB   PHE 124          1HB       PHE 124   0.864 -14.537  -4.262
  943   2HB   PHE 124          2HB       PHE 124   1.971 -13.218  -4.560
  944    HD1  PHE 124           HD1      PHE 124  -0.924 -13.984  -2.174
  945    HD2  PHE 124           HD2      PHE 124   3.097 -12.507  -2.654
  946    HE1  PHE 124           HE1      PHE 124  -0.768 -13.613   0.247
  947    HE2  PHE 124           HE2      PHE 124   3.231 -12.168  -0.207
  948    HZ   PHE 124           HZ       PHE 124   1.352 -12.836   1.254
  949    H    ASP 125           H        ASP 125  -1.172 -15.077  -5.109
  950    HA   ASP 125           HA       ASP 125  -3.840 -14.189  -4.192
  951   1HB   ASP 125          1HB       ASP 125  -2.849 -16.784  -5.386
  952   2HB   ASP 125          2HB       ASP 125  -4.501 -16.489  -4.835
  953    HA   PRO 126           HA       PRO 126  -2.187 -15.625  -0.234
  954   1HB   PRO 126          1HB       PRO 126  -4.117 -14.761   1.456
  955   2HB   PRO 126          2HB       PRO 126  -3.062 -13.633   0.566
  956   1HG   PRO 126          1HG       PRO 126  -5.847 -14.526  -0.223
  957   2HG   PRO 126          2HG       PRO 126  -5.240 -12.849  -0.091
  958   1HD   PRO 126          1HD       PRO 126  -5.298 -14.174  -2.470
  959   2HD   PRO 126          2HD       PRO 126  -3.931 -13.090  -2.065
  960    H    GLU 127           H        GLU 127  -2.554 -17.736  -1.309
  961    HA   GLU 127           HA       GLU 127  -3.896 -19.503   0.544
  962   1HB   GLU 127          1HB       GLU 127  -5.231 -20.696  -1.241
  963   2HB   GLU 127          2HB       GLU 127  -5.887 -19.156  -0.686
  964   1HG   GLU 127          1HG       GLU 127  -5.182 -18.021  -2.708
  965   2HG   GLU 127          2HG       GLU 127  -4.312 -19.458  -3.276
  966    H    ILE 128           H        ILE 128  -2.330 -19.148  -2.680
  967    HA   ILE 128           HA       ILE 128  -1.226 -21.824  -2.465
  968    HB   ILE 128           HB       ILE 128  -0.163 -20.995  -4.702
  969   1HG1  ILE 128          1HG1      ILE 128  -2.489 -19.070  -4.691
  970   2HG1  ILE 128          2HG1      ILE 128  -0.869 -18.546  -4.181
  971   1HG2  ILE 128          1HG2      ILE 128  -3.177 -21.415  -4.351
  972   2HG2  ILE 128          2HG2      ILE 128  -2.303 -21.634  -5.877
  973   3HG2  ILE 128          3HG2      ILE 128  -1.957 -22.692  -4.508
  974   1HD1  ILE 128          1HD1      ILE 128  -1.376 -18.084  -6.536
  975   2HD1  ILE 128          2HD1      ILE 128   0.051 -19.118  -6.303
  976   3HD1  ILE 128          3HD1      ILE 128  -1.492 -19.816  -6.865
  977    H    ILE 129           H        ILE 129  -0.156 -18.524  -2.036
  978    HA   ILE 129           HA       ILE 129   2.413 -19.550  -1.053
  979    HB   ILE 129           HB       ILE 129   2.117 -18.100  -3.465
  980   1HG1  ILE 129          1HG1      ILE 129   3.861 -19.688  -3.051
  981   2HG1  ILE 129          2HG1      ILE 129   4.505 -18.152  -3.638
  982   1HG2  ILE 129          1HG2      ILE 129   3.273 -16.025  -3.226
  983   2HG2  ILE 129          2HG2      ILE 129   1.801 -16.025  -2.244
  984   3HG2  ILE 129          3HG2      ILE 129   3.395 -16.207  -1.469
  985   1HD1  ILE 129          1HD1      ILE 129   5.203 -17.579  -1.298
  986   2HD1  ILE 129          2HD1      ILE 129   4.613 -19.178  -0.775
  987   3HD1  ILE 129          3HD1      ILE 129   5.946 -19.059  -1.925
  988    H    GLY 130           H        GLY 130   3.495 -17.811   0.393
  989   1HA   GLY 130          1HA       GLY 130   1.609 -15.979   1.662
  990   2HA   GLY 130          2HA       GLY 130   2.080 -17.391   2.637
  991    HA   PRO 131           HA       PRO 131   5.067 -13.666   2.654
  992   1HB   PRO 131          1HB       PRO 131   4.820 -12.855   5.274
  993   2HB   PRO 131          2HB       PRO 131   3.755 -12.336   3.943
  994   1HG   PRO 131          1HG       PRO 131   3.222 -14.553   5.923
  995   2HG   PRO 131          2HG       PRO 131   2.137 -13.208   5.460
  996   1HD   PRO 131          1HD       PRO 131   1.898 -15.641   4.302
  997   2HD   PRO 131          2HD       PRO 131   1.727 -14.161   3.319
  998    H    ARG 132           H        ARG 132   4.644 -16.349   4.997
  999    HA   ARG 132           HA       ARG 132   7.208 -16.218   6.148
 1000   1HB   ARG 132          1HB       ARG 132   6.180 -17.635   7.461
 1001   2HB   ARG 132          2HB       ARG 132   4.881 -17.946   6.311
 1002   1HG   ARG 132          1HG       ARG 132   6.001 -19.735   5.294
 1003   2HG   ARG 132          2HG       ARG 132   7.568 -19.257   5.967
 1004   1HD   ARG 132          1HD       ARG 132   7.078 -21.122   7.152
 1005   2HD   ARG 132          2HD       ARG 132   6.815 -19.756   8.260
 1006    HE   ARG 132           HE       ARG 132   4.343 -20.459   7.011
 1007   1HH1  ARG 132          1HH1      ARG 132   6.682 -21.723   9.315
 1008   2HH1  ARG 132          2HH1      ARG 132   5.604 -22.846  10.083
 1009   1HH2  ARG 132          1HH2      ARG 132   2.837 -21.948   8.019
 1010   2HH2  ARG 132          2HH2      ARG 132   3.354 -22.953   9.334
 1011    H    ASP 133           H        ASP 133   5.893 -17.791   3.183
 1012    HA   ASP 133           HA       ASP 133   8.346 -19.200   2.621
 1013   1HB   ASP 133          1HB       ASP 133   5.728 -18.717   1.249
 1014   2HB   ASP 133          2HB       ASP 133   7.135 -18.992   0.211
 1015    H    ILE 134           H        ILE 134   6.978 -15.996   1.736
 1016    HA   ILE 134           HA       ILE 134   9.053 -15.316  -0.079
 1017    HB   ILE 134           HB       ILE 134   7.279 -13.573   1.656
 1018   1HG1  ILE 134          1HG1      ILE 134   7.380 -14.155  -1.350
 1019   2HG1  ILE 134          2HG1      ILE 134   6.285 -14.954  -0.213
 1020   1HG2  ILE 134          1HG2      ILE 134   9.359 -12.340   1.270
 1021   2HG2  ILE 134          2HG2      ILE 134   9.308 -12.755  -0.459
 1022   3HG2  ILE 134          3HG2      ILE 134   8.092 -11.676   0.260
 1023   1HD1  ILE 134          1HD1      ILE 134   5.335 -12.726   0.389
 1024   2HD1  ILE 134          2HD1      ILE 134   6.279 -12.000  -0.935
 1025   3HD1  ILE 134          3HD1      ILE 134   5.071 -13.237  -1.299
 1026    H    ILE 135           H        ILE 135   8.861 -14.584   3.496
 1027    HA   ILE 135           HA       ILE 135  11.433 -13.470   3.569
 1028    HB   ILE 135           HB       ILE 135  11.645 -14.014   5.933
 1029   1HG1  ILE 135          1HG1      ILE 135   8.928 -15.165   5.536
 1030   2HG1  ILE 135          2HG1      ILE 135  10.387 -15.998   6.138
 1031   1HG2  ILE 135          1HG2      ILE 135   9.113 -12.583   5.021
 1032   2HG2  ILE 135          2HG2      ILE 135   9.946 -12.340   6.577
 1033   3HG2  ILE 135          3HG2      ILE 135  10.767 -11.926   5.086
 1034   1HD1  ILE 135          1HD1      ILE 135   8.742 -13.915   7.614
 1035   2HD1  ILE 135          2HD1      ILE 135   8.991 -15.613   8.033
 1036   3HD1  ILE 135          3HD1      ILE 135  10.351 -14.479   8.141
 1037    H    LYS 136           H        LYS 136  10.608 -16.942   4.269
 1038    HA   LYS 136           HA       LYS 136  13.203 -17.848   4.570
 1039   1HB   LYS 136          1HB       LYS 136  10.627 -19.037   4.072
 1040   2HB   LYS 136          2HB       LYS 136  11.748 -19.749   2.920
 1041   1HG   LYS 136          1HG       LYS 136  13.333 -20.094   4.941
 1042   2HG   LYS 136          2HG       LYS 136  11.935 -19.673   5.944
 1043   1HD   LYS 136          1HD       LYS 136  10.766 -21.504   4.284
 1044   2HD   LYS 136          2HD       LYS 136  12.446 -22.064   4.164
 1045   1HE   LYS 136          1HE       LYS 136  12.500 -22.207   6.700
 1046   2HE   LYS 136          2HE       LYS 136  10.798 -21.708   6.724
 1047   1HZ   LYS 136          1HZ       LYS 136  11.864 -24.165   5.502
 1048   2HZ   LYS 136          2HZ       LYS 136  10.964 -24.066   6.873
 1049   3HZ   LYS 136          3HZ       LYS 136  10.292 -23.687   5.418
 1050    H    ILE 137           H        ILE 137  11.467 -17.551   1.466
 1051    HA   ILE 137           HA       ILE 137  13.590 -18.568  -0.115
 1052    HB   ILE 137           HB       ILE 137  11.171 -16.881  -0.758
 1053   1HG1  ILE 137          1HG1      ILE 137  11.701 -19.834  -1.359
 1054   2HG1  ILE 137          2HG1      ILE 137  10.963 -19.325   0.148
 1055   1HG2  ILE 137          1HG2      ILE 137  12.643 -16.493  -2.581
 1056   2HG2  ILE 137          2HG2      ILE 137  13.133 -18.208  -2.669
 1057   3HG2  ILE 137          3HG2      ILE 137  11.503 -17.690  -3.146
 1058   1HD1  ILE 137          1HD1      ILE 137   9.794 -18.991  -2.635
 1059   2HD1  ILE 137          2HD1      ILE 137   9.172 -19.921  -1.267
 1060   3HD1  ILE 137          3HD1      ILE 137   9.155 -18.150  -1.208
 1061    H    ILE 138           H        ILE 138  12.961 -15.237   1.070
 1062    HA   ILE 138           HA       ILE 138  15.330 -14.273  -0.403
 1063    HB   ILE 138           HB       ILE 138  15.092 -12.150   0.660
 1064   1HG1  ILE 138          1HG1      ILE 138  12.715 -11.654   1.566
 1065   2HG1  ILE 138          2HG1      ILE 138  12.670 -13.363   1.905
 1066   1HG2  ILE 138          1HG2      ILE 138  14.136 -12.501  -1.518
 1067   2HG2  ILE 138          2HG2      ILE 138  12.648 -13.200  -0.818
 1068   3HG2  ILE 138          3HG2      ILE 138  13.042 -11.484  -0.606
 1069   1HD1  ILE 138          1HD1      ILE 138  14.737 -13.023   3.365
 1070   2HD1  ILE 138          2HD1      ILE 138  14.604 -11.298   2.947
 1071   3HD1  ILE 138          3HD1      ILE 138  13.331 -12.106   3.888
 1072    H    GLU 139           H        GLU 139  14.766 -15.513   2.845
 1073    HA   GLU 139           HA       GLU 139  17.278 -14.777   3.945
 1074   1HB   GLU 139          1HB       GLU 139  15.653 -17.321   4.424
 1075   2HB   GLU 139          2HB       GLU 139  17.069 -16.831   5.336
 1076   1HG   GLU 139          1HG       GLU 139  15.928 -14.780   6.094
 1077   2HG   GLU 139          2HG       GLU 139  14.474 -15.250   5.237
 1078    H    GLU 140           H        GLU 140  16.358 -17.289   1.618
 1079    HA   GLU 140           HA       GLU 140  18.751 -18.814   1.784
 1080   1HB   GLU 140          1HB       GLU 140  16.321 -19.081   0.462
 1081   2HB   GLU 140          2HB       GLU 140  17.411 -18.692  -0.877
 1082   1HG   GLU 140          1HG       GLU 140  17.410 -21.060  -0.683
 1083   2HG   GLU 140          2HG       GLU 140  18.939 -20.557   0.061
 1084    H    ILE 141           H        ILE 141  17.887 -15.881   0.014
 1085    HA   ILE 141           HA       ILE 141  20.408 -15.791  -1.506
 1086    HB   ILE 141           HB       ILE 141  18.270 -13.677  -1.032
 1087   1HG1  ILE 141          1HG1      ILE 141  17.338 -15.592  -2.253
 1088   2HG1  ILE 141          2HG1      ILE 141  17.436 -14.095  -3.203
 1089   1HG2  ILE 141          1HG2      ILE 141  20.273 -12.594  -1.603
 1090   2HG2  ILE 141          2HG2      ILE 141  20.687 -13.806  -2.837
 1091   3HG2  ILE 141          3HG2      ILE 141  19.332 -12.685  -3.105
 1092   1HD1  ILE 141          1HD1      ILE 141  19.270 -16.482  -3.531
 1093   2HD1  ILE 141          2HD1      ILE 141  17.953 -15.969  -4.615
 1094   3HD1  ILE 141          3HD1      ILE 141  19.378 -14.949  -4.438
 1095    H    GLY 142           H        GLY 142  18.906 -14.351   1.373
 1096   1HA   GLY 142          1HA       GLY 142  20.198 -13.998   3.358
 1097   2HA   GLY 142          2HA       GLY 142  21.584 -13.479   2.394
 1098    H    PHE 143           H        PHE 143  18.107 -12.530   2.072
 1099    HA   PHE 143           HA       PHE 143  18.808  -9.797   3.100
 1100   1HB   PHE 143          1HB       PHE 143  16.540 -10.523   1.231
 1101   2HB   PHE 143          2HB       PHE 143  17.046  -8.910   1.709
 1102    HD1  PHE 143           HD1      PHE 143  16.904 -10.785  -1.090
 1103    HD2  PHE 143           HD2      PHE 143  19.963  -8.934   1.311
 1104    HE1  PHE 143           HE1      PHE 143  18.349 -10.546  -3.088
 1105    HE2  PHE 143           HE2      PHE 143  21.395  -8.695  -0.681
 1106    HZ   PHE 143           HZ       PHE 143  20.593  -9.501  -2.897
 1107    H    HIS 144           H        HIS 144  16.570  -8.809   3.963
 1108    HA   HIS 144           HA       HIS 144  14.940 -10.939   5.310
 1109   1HB   HIS 144          1HB       HIS 144  16.145  -8.491   6.641
 1110   2HB   HIS 144          2HB       HIS 144  14.853  -9.483   7.326
 1111    HD1  HIS 144           HD1      HIS 144  15.546 -12.077   7.977
 1112    HD2  HIS 144           HD2      HIS 144  18.640  -9.503   6.740
 1113    HE1  HIS 144           HE1      HIS 144  17.735 -13.224   8.585
 1114    H    ALA 145           H        ALA 145  12.735 -10.525   5.077
 1115    HA   ALA 145           HA       ALA 145  11.979  -7.928   3.796
 1116   1HB   ALA 145          1HB       ALA 145  10.245  -9.205   2.633
 1117   2HB   ALA 145          2HB       ALA 145  11.893  -9.653   2.183
 1118   3HB   ALA 145          3HB       ALA 145  10.946 -10.712   3.247
 1119    H    SER 146           H        SER 146  11.194  -6.803   5.639
 1120    HA   SER 146           HA       SER 146   9.343  -8.300   7.463
 1121   1HB   SER 146          1HB       SER 146  11.580  -7.404   8.334
 1122   2HB   SER 146          2HB       SER 146  10.870  -5.784   8.152
 1123    HG   SER 146           HG       SER 146  10.478  -6.661  10.236
 1124    H    LEU 147           H        LEU 147   7.291  -7.748   7.296
 1125    HA   LEU 147           HA       LEU 147   5.939  -5.881   5.810
 1126   1HB   LEU 147          1HB       LEU 147   4.135  -6.132   7.458
 1127   2HB   LEU 147          2HB       LEU 147   4.830  -7.650   6.915
 1128    HG   LEU 147           HG       LEU 147   6.343  -7.017   9.227
 1129   1HD1  LEU 147          1HD1      LEU 147   4.587  -5.302   9.817
 1130   2HD1  LEU 147          2HD1      LEU 147   3.360  -6.578   9.749
 1131   3HD1  LEU 147          3HD1      LEU 147   4.650  -6.646  10.967
 1132   1HD2  LEU 147          1HD2      LEU 147   3.949  -8.875   8.915
 1133   2HD2  LEU 147          2HD2      LEU 147   5.638  -9.262   8.513
 1134   3HD2  LEU 147          3HD2      LEU 147   5.176  -8.954  10.197
 1135    H    ALA 148           H        ALA 148   6.127  -3.821   5.626
 1136    HA   ALA 148           HA       ALA 148   6.992  -2.178   8.025
 1137   1HB   ALA 148          1HB       ALA 148   8.502  -1.848   6.450
 1138   2HB   ALA 148          2HB       ALA 148   7.348  -1.880   5.067
 1139   3HB   ALA 148          3HB       ALA 148   7.471  -0.462   6.145
 1140    H    GLN 149           H        GLN 149   4.287  -3.088   7.683
 1141    HA   GLN 149           HA       GLN 149   2.677  -0.757   7.043
 1142   1HB   GLN 149          1HB       GLN 149   2.086  -3.353   6.974
 1143   2HB   GLN 149          2HB       GLN 149   1.737  -3.101   8.687
 1144   1HG   GLN 149          1HG       GLN 149   0.377  -0.981   7.588
 1145   2HG   GLN 149          2HG       GLN 149   0.353  -2.077   6.216
 1146   1HE2  GLN 149          1HE2      GLN 149  -0.098  -2.071   9.752
 1147   2HE2  GLN 149          2HE2      GLN 149  -1.517  -3.144   9.779
  Start of MODEL   25
    1   1H    MET   1          1H        MET   1 -15.342  -6.614  -0.032
    2   2H    MET   1          2H        MET   1 -16.535  -7.699  -0.385
    3   3H    MET   1          3H        MET   1 -15.179  -8.163   0.462
    4    HA   MET   1           HA       MET   1 -14.954  -8.886  -1.822
    5   1HB   MET   1          1HB       MET   1 -15.675  -5.971  -2.262
    6   2HB   MET   1          2HB       MET   1 -14.665  -6.815  -3.428
    7   1HG   MET   1          1HG       MET   1 -16.366  -8.586  -3.669
    8   2HG   MET   1          2HG       MET   1 -17.456  -7.662  -2.611
    9   1HE   MET   1          1HE       MET   1 -18.954  -7.313  -6.256
   10   2HE   MET   1          2HE       MET   1 -18.105  -8.726  -5.587
   11   3HE   MET   1          3HE       MET   1 -19.292  -7.840  -4.589
   12    H    ALA   2           H        ALA   2 -13.143  -9.415  -0.437
   13    HA   ALA   2           HA       ALA   2 -11.016  -9.367   0.263
   14   1HB   ALA   2          1HB       ALA   2 -10.530  -7.814  -2.290
   15   2HB   ALA   2          2HB       ALA   2  -9.400  -8.870  -1.414
   16   3HB   ALA   2          3HB       ALA   2 -10.831  -9.557  -2.182
   17    HA   PRO   3           HA       PRO   3 -11.320  -5.185   2.193
   18   1HB   PRO   3          1HB       PRO   3 -10.283  -5.812   4.659
   19   2HB   PRO   3          2HB       PRO   3 -11.981  -6.119   4.171
   20   1HG   PRO   3          1HG       PRO   3  -9.628  -8.037   4.175
   21   2HG   PRO   3          2HG       PRO   3 -11.268  -8.341   4.815
   22   1HD   PRO   3          1HD       PRO   3 -10.458  -9.179   2.364
   23   2HD   PRO   3          2HD       PRO   3 -12.144  -8.630   2.620
   24    H    GLN   4           H        GLN   4  -9.762  -3.682   1.695
   25    HA   GLN   4           HA       GLN   4  -6.892  -4.381   2.157
   26   1HB   GLN   4          1HB       GLN   4  -8.311  -3.919  -0.343
   27   2HB   GLN   4          2HB       GLN   4  -6.990  -2.778  -0.151
   28   1HG   GLN   4          1HG       GLN   4  -6.168  -4.675  -1.352
   29   2HG   GLN   4          2HG       GLN   4  -5.418  -4.623   0.243
   30   1HE2  GLN   4          1HE2      GLN   4  -8.659  -6.030  -0.865
   31   2HE2  GLN   4          2HE2      GLN   4  -8.151  -7.636  -0.421
   32    H    LYS   5           H        LYS   5  -5.620  -2.751   2.858
   33    HA   LYS   5           HA       LYS   5  -6.997  -0.187   3.523
   34   1HB   LYS   5          1HB       LYS   5  -4.551  -1.423   4.701
   35   2HB   LYS   5          2HB       LYS   5  -5.198   0.163   5.139
   36   1HG   LYS   5          1HG       LYS   5  -7.384  -1.681   5.254
   37   2HG   LYS   5          2HG       LYS   5  -6.060  -2.491   6.062
   38   1HD   LYS   5          1HD       LYS   5  -6.809   0.392   6.753
   39   2HD   LYS   5          2HD       LYS   5  -7.726  -0.960   7.390
   40   1HE   LYS   5          1HE       LYS   5  -6.094  -0.363   9.036
   41   2HE   LYS   5          2HE       LYS   5  -5.705  -1.972   8.392
   42   1HZ   LYS   5          1HZ       LYS   5  -4.056  -0.846   6.967
   43   2HZ   LYS   5          2HZ       LYS   5  -4.435   0.588   7.786
   44   3HZ   LYS   5          3HZ       LYS   5  -3.758  -0.665   8.577
   45    H    CYS   6           H        CYS   6  -6.207   1.753   3.007
   46    HA   CYS   6           HA       CYS   6  -3.865   1.866   1.137
   47   1HB   CYS   6          1HB       CYS   6  -6.250   2.148   0.075
   48   2HB   CYS   6          2HB       CYS   6  -6.235   3.730   0.848
   49    HG   CYS   6           HG       CYS   6  -3.903   4.457  -0.163
   50    H    PHE   7           H        PHE   7  -2.413   3.422   1.716
   51    HA   PHE   7           HA       PHE   7  -3.008   5.065   4.151
   52   1HB   PHE   7          1HB       PHE   7  -0.382   3.887   3.167
   53   2HB   PHE   7          2HB       PHE   7  -0.583   4.934   4.537
   54    HD1  PHE   7           HD1      PHE   7  -1.956   1.661   3.205
   55    HD2  PHE   7           HD2      PHE   7  -0.672   3.915   6.655
   56    HE1  PHE   7           HE1      PHE   7  -2.505  -0.217   4.621
   57    HE2  PHE   7           HE2      PHE   7  -0.969   1.906   8.058
   58    HZ   PHE   7           HZ       PHE   7  -1.707  -0.234   7.021
   59    H    LEU   8           H        LEU   8  -3.607   7.042   3.230
   60    HA   LEU   8           HA       LEU   8  -1.593   8.280   1.458
   61   1HB   LEU   8          1HB       LEU   8  -3.481   9.354   0.190
   62   2HB   LEU   8          2HB       LEU   8  -3.195   7.651  -0.095
   63    HG   LEU   8           HG       LEU   8  -5.399   8.041  -0.268
   64   1HD1  LEU   8          1HD1      LEU   8  -6.346   6.338   0.791
   65   2HD1  LEU   8          2HD1      LEU   8  -4.628   5.938   0.836
   66   3HD1  LEU   8          3HD1      LEU   8  -5.438   6.529   2.296
   67   1HD2  LEU   8          1HD2      LEU   8  -5.221   9.932   1.793
   68   2HD2  LEU   8          2HD2      LEU   8  -6.612   9.534   0.778
   69   3HD2  LEU   8          3HD2      LEU   8  -6.406   8.707   2.324
   70    H    GLN   9           H        GLN   9  -2.183  10.675   1.223
   71    HA   GLN   9           HA       GLN   9  -2.847  11.773   3.886
   72   1HB   GLN   9          1HB       GLN   9  -0.919  13.432   3.541
   73   2HB   GLN   9          2HB       GLN   9  -0.588  11.822   4.176
   74   1HG   GLN   9          1HG       GLN   9   1.174  12.163   2.785
   75   2HG   GLN   9          2HG       GLN   9   0.146  11.160   1.779
   76   1HE2  GLN   9          1HE2      GLN   9  -1.351  12.510   0.238
   77   2HE2  GLN   9          2HE2      GLN   9  -0.534  13.834  -0.552
   78    H    ILE  10           H        ILE  10  -3.793  13.794   3.782
   79    HA   ILE  10           HA       ILE  10  -4.866  14.463   1.155
   80    HB   ILE  10           HB       ILE  10  -5.677  15.244   3.996
   81   1HG1  ILE  10          1HG1      ILE  10  -6.250  12.956   3.613
   82   2HG1  ILE  10          2HG1      ILE  10  -7.724  13.920   3.522
   83   1HG2  ILE  10          1HG2      ILE  10  -6.741  16.060   1.290
   84   2HG2  ILE  10          2HG2      ILE  10  -7.740  16.135   2.759
   85   3HG2  ILE  10          3HG2      ILE  10  -6.245  17.078   2.658
   86   1HD1  ILE  10          1HD1      ILE  10  -6.158  12.668   1.232
   87   2HD1  ILE  10          2HD1      ILE  10  -7.817  12.320   1.738
   88   3HD1  ILE  10          3HD1      ILE  10  -7.438  13.877   0.972
   89    H    LYS  11           H        LYS  11  -4.168  16.335   0.191
   90    HA   LYS  11           HA       LYS  11  -2.692  18.348   1.864
   91   1HB   LYS  11          1HB       LYS  11  -2.436  17.522  -1.027
   92   2HB   LYS  11          2HB       LYS  11  -1.759  19.037  -0.435
   93   1HG   LYS  11          1HG       LYS  11  -1.123  16.359   0.859
   94   2HG   LYS  11          2HG       LYS  11  -0.221  16.953  -0.535
   95   1HD   LYS  11          1HD       LYS  11   0.736  18.730   0.592
   96   2HD   LYS  11          2HD       LYS  11  -0.544  18.832   1.808
   97   1HE   LYS  11          1HE       LYS  11   0.200  16.704   2.833
   98   2HE   LYS  11          2HE       LYS  11   1.500  16.570   1.633
   99   1HZ   LYS  11          1HZ       LYS  11   2.462  18.560   2.510
  100   2HZ   LYS  11          2HZ       LYS  11   1.229  18.760   3.586
  101   3HZ   LYS  11          3HZ       LYS  11   2.244  17.476   3.726
  102    H    GLY  12           H        GLY  12  -4.107  19.805   2.487
  103   1HA   GLY  12          1HA       GLY  12  -5.375  21.650   0.887
  104   2HA   GLY  12          2HA       GLY  12  -6.593  20.389   1.143
  105    H    MET  13           H        MET  13  -7.196  19.867   3.340
  106    HA   MET  13           HA       MET  13  -8.062  20.459   5.345
  107   1HB   MET  13          1HB       MET  13  -5.215  21.365   5.921
  108   2HB   MET  13          2HB       MET  13  -6.483  21.007   7.093
  109   1HG   MET  13          1HG       MET  13  -5.392  19.104   7.238
  110   2HG   MET  13          2HG       MET  13  -6.454  18.606   5.921
  111   1HE   MET  13          1HE       MET  13  -4.307  16.702   6.254
  112   2HE   MET  13          2HE       MET  13  -2.639  17.107   5.774
  113   3HE   MET  13          3HE       MET  13  -3.340  17.834   7.234
  114    H    THR  14           H        THR  14  -9.276  22.337   4.065
  115    HA   THR  14           HA       THR  14  -8.739  24.977   4.505
  116    HB   THR  14           HB       THR  14 -11.472  23.719   4.919
  117    HG1  THR  14           HG1      THR  14 -10.117  24.352   2.507
  118   1HG2  THR  14          1HG2      THR  14 -11.407  26.143   5.317
  119   2HG2  THR  14          2HG2      THR  14 -10.638  26.394   3.735
  120   3HG2  THR  14          3HG2      THR  14 -12.293  25.751   3.834
  121    H    CYS  15           H        CYS  15 -10.531  22.887   6.995
  122    HA   CYS  15           HA       CYS  15  -9.263  24.353   9.131
  123   1HB   CYS  15          1HB       CYS  15 -10.850  26.172   8.248
  124   2HB   CYS  15          2HB       CYS  15 -12.188  25.106   8.696
  125    HG   CYS  15           HG       CYS  15  -9.750  26.430  10.472
  126    H    ALA  16           H        ALA  16  -9.135  21.888   9.157
  127    HA   ALA  16           HA       ALA  16  -9.876  19.798   9.845
  128   1HB   ALA  16          1HB       ALA  16  -8.580  20.871  11.624
  129   2HB   ALA  16          2HB       ALA  16 -10.077  21.516  12.338
  130   3HB   ALA  16          3HB       ALA  16  -9.796  19.761  12.283
  131    H    SER  17           H        SER  17 -11.935  20.246   8.492
  132    HA   SER  17           HA       SER  17 -14.370  19.468   9.906
  133   1HB   SER  17          1HB       SER  17 -14.281  21.825  10.576
  134   2HB   SER  17          2HB       SER  17 -14.053  22.331   8.893
  135    HG   SER  17           HG       SER  17 -16.235  22.484   9.606
  136    H    CYS  18           H        CYS  18 -13.000  21.141   7.059
  137    HA   CYS  18           HA       CYS  18 -14.924  20.264   5.182
  138   1HB   CYS  18          1HB       CYS  18 -13.412  21.161   3.537
  139   2HB   CYS  18          2HB       CYS  18 -13.355  22.198   4.955
  140    HG   CYS  18           HG       CYS  18 -11.261  19.789   4.054
  141    H    VAL  19           H        VAL  19 -11.803  18.844   6.277
  142    HA   VAL  19           HA       VAL  19 -11.966  16.565   4.483
  143    HB   VAL  19           HB       VAL  19 -10.377  17.242   6.947
  144   1HG1  VAL  19          1HG1      VAL  19  -8.965  15.246   6.416
  145   2HG1  VAL  19          2HG1      VAL  19 -10.591  14.812   6.949
  146   3HG1  VAL  19          3HG1      VAL  19 -10.178  14.745   5.220
  147   1HG2  VAL  19          1HG2      VAL  19  -9.649  16.965   3.989
  148   2HG2  VAL  19          2HG2      VAL  19  -9.741  18.484   4.898
  149   3HG2  VAL  19          3HG2      VAL  19  -8.483  17.303   5.279
  150    H    SER  20           H        SER  20 -13.199  17.468   7.699
  151    HA   SER  20           HA       SER  20 -13.948  14.820   8.490
  152   1HB   SER  20          1HB       SER  20 -15.555  17.251   9.262
  153   2HB   SER  20          2HB       SER  20 -15.279  15.746  10.142
  154    HG   SER  20           HG       SER  20 -13.103  16.303  10.360
  155    H    ASN  21           H        ASN  21 -15.501  17.135   6.271
  156    HA   ASN  21           HA       ASN  21 -17.929  15.728   5.784
  157   1HB   ASN  21          1HB       ASN  21 -16.211  16.946   3.582
  158   2HB   ASN  21          2HB       ASN  21 -17.937  16.626   3.547
  159   1HD2  ASN  21          1HD2      ASN  21 -16.568  19.100   2.973
  160   2HD2  ASN  21          2HD2      ASN  21 -17.225  20.279   4.088
  161    H    ILE  22           H        ILE  22 -14.667  15.319   4.399
  162    HA   ILE  22           HA       ILE  22 -15.153  13.461   2.439
  163    HB   ILE  22           HB       ILE  22 -12.934  14.723   3.611
  164   1HG1  ILE  22          1HG1      ILE  22 -12.911  12.832   1.299
  165   2HG1  ILE  22          2HG1      ILE  22 -13.588  14.461   1.258
  166   1HG2  ILE  22          1HG2      ILE  22 -12.380  12.666   4.975
  167   2HG2  ILE  22          2HG2      ILE  22 -12.321  11.740   3.463
  168   3HG2  ILE  22          3HG2      ILE  22 -11.171  13.040   3.778
  169   1HD1  ILE  22          1HD1      ILE  22 -11.406  14.706   0.451
  170   2HD1  ILE  22          2HD1      ILE  22 -11.415  15.378   2.094
  171   3HD1  ILE  22          3HD1      ILE  22 -10.674  13.814   1.807
  172    H    GLU  23           H        GLU  23 -14.468  12.879   5.876
  173    HA   GLU  23           HA       GLU  23 -14.311  10.113   5.858
  174   1HB   GLU  23          1HB       GLU  23 -15.692  11.847   7.977
  175   2HB   GLU  23          2HB       GLU  23 -14.972  10.263   8.240
  176   1HG   GLU  23          1HG       GLU  23 -12.713  11.251   7.622
  177   2HG   GLU  23          2HG       GLU  23 -13.470  12.824   7.461
  178    H    ARG  24           H        ARG  24 -17.229  12.047   6.277
  179    HA   ARG  24           HA       ARG  24 -19.045   9.760   6.301
  180   1HB   ARG  24          1HB       ARG  24 -19.524  12.739   6.119
  181   2HB   ARG  24          2HB       ARG  24 -20.807  11.517   6.228
  182   1HG   ARG  24          1HG       ARG  24 -19.701  10.683   8.381
  183   2HG   ARG  24          2HG       ARG  24 -18.606  12.065   8.270
  184   1HD   ARG  24          1HD       ARG  24 -20.405  12.673   9.756
  185   2HD   ARG  24          2HD       ARG  24 -20.636  13.574   8.240
  186    HE   ARG  24           HE       ARG  24 -22.035  11.031   8.245
  187   1HH1  ARG  24          1HH1      ARG  24 -22.263  14.307   9.508
  188   2HH1  ARG  24          2HH1      ARG  24 -23.990  14.304   9.690
  189   1HH2  ARG  24          1HH2      ARG  24 -24.336  10.958   8.500
  190   2HH2  ARG  24          2HH2      ARG  24 -25.192  12.339   9.097
  191    H    ASN  25           H        ASN  25 -17.619  11.702   3.799
  192    HA   ASN  25           HA       ASN  25 -19.562  10.905   1.740
  193   1HB   ASN  25          1HB       ASN  25 -16.849  12.229   1.695
  194   2HB   ASN  25          2HB       ASN  25 -17.538  11.529   0.259
  195   1HD2  ASN  25          1HD2      ASN  25 -18.310  13.793   2.935
  196   2HD2  ASN  25          2HD2      ASN  25 -19.338  14.836   1.948
  197    H    LEU  26           H        LEU  26 -16.216   9.817   2.643
  198    HA   LEU  26           HA       LEU  26 -16.305   7.582   0.936
  199   1HB   LEU  26          1HB       LEU  26 -14.663   8.130   3.406
  200   2HB   LEU  26          2HB       LEU  26 -14.569   6.619   2.511
  201    HG   LEU  26           HG       LEU  26 -14.275   8.478   0.415
  202   1HD1  LEU  26          1HD1      LEU  26 -14.005  10.373   1.725
  203   2HD1  LEU  26          2HD1      LEU  26 -12.988   9.539   2.940
  204   3HD1  LEU  26          3HD1      LEU  26 -12.362   9.884   1.315
  205   1HD2  LEU  26          1HD2      LEU  26 -11.889   7.765   0.547
  206   2HD2  LEU  26          2HD2      LEU  26 -12.230   6.996   2.106
  207   3HD2  LEU  26          3HD2      LEU  26 -13.042   6.418   0.634
  208    H    GLN  27           H        GLN  27 -17.519   7.876   4.334
  209    HA   GLN  27           HA       GLN  27 -17.956   5.131   4.784
  210   1HB   GLN  27          1HB       GLN  27 -19.719   7.489   5.638
  211   2HB   GLN  27          2HB       GLN  27 -19.879   5.834   6.194
  212   1HG   GLN  27          1HG       GLN  27 -18.020   7.883   7.146
  213   2HG   GLN  27          2HG       GLN  27 -18.719   6.497   7.968
  214   1HE2  GLN  27          1HE2      GLN  27 -16.242   7.584   5.760
  215   2HE2  GLN  27          2HE2      GLN  27 -15.079   6.356   6.031
  216    H    LYS  28           H        LYS  28 -19.504   7.131   2.447
  217    HA   LYS  28           HA       LYS  28 -21.255   4.822   1.722
  218   1HB   LYS  28          1HB       LYS  28 -22.980   6.508   0.999
  219   2HB   LYS  28          2HB       LYS  28 -22.813   6.278   2.738
  220   1HG   LYS  28          1HG       LYS  28 -21.905   8.320   3.132
  221   2HG   LYS  28          2HG       LYS  28 -21.095   8.413   1.568
  222   1HD   LYS  28          1HD       LYS  28 -23.314   8.724   0.435
  223   2HD   LYS  28          2HD       LYS  28 -24.068   8.889   2.028
  224   1HE   LYS  28          1HE       LYS  28 -21.865  10.633   0.787
  225   2HE   LYS  28          2HE       LYS  28 -23.554  11.101   1.023
  226   1HZ   LYS  28          1HZ       LYS  28 -23.185  10.923   3.403
  227   2HZ   LYS  28          2HZ       LYS  28 -21.607  10.511   3.167
  228   3HZ   LYS  28          3HZ       LYS  28 -22.140  12.002   2.723
  229    H    GLU  29           H        GLU  29 -18.552   5.607   0.816
  230    HA   GLU  29           HA       GLU  29 -18.912   6.490  -1.920
  231   1HB   GLU  29          1HB       GLU  29 -16.714   5.878  -0.263
  232   2HB   GLU  29          2HB       GLU  29 -16.688   4.599  -1.438
  233   1HG   GLU  29          1HG       GLU  29 -16.989   7.267  -2.676
  234   2HG   GLU  29          2HG       GLU  29 -15.499   7.003  -1.747
  235    H    ALA  30           H        ALA  30 -18.223   3.229  -0.565
  236    HA   ALA  30           HA       ALA  30 -19.922   1.730  -2.331
  237   1HB   ALA  30          1HB       ALA  30 -18.432   2.724  -4.064
  238   2HB   ALA  30          2HB       ALA  30 -17.027   2.185  -3.146
  239   3HB   ALA  30          3HB       ALA  30 -18.121   1.000  -3.923
  240    H    GLY  31           H        GLY  31 -17.162   0.009  -2.518
  241   1HA   GLY  31          1HA       GLY  31 -17.816  -1.796  -0.428
  242   2HA   GLY  31          2HA       GLY  31 -16.353  -1.785  -1.402
  243    H    VAL  32           H        VAL  32 -15.885   1.097  -0.415
  244    HA   VAL  32           HA       VAL  32 -14.154   0.399   1.757
  245    HB   VAL  32           HB       VAL  32 -13.539   2.177   0.216
  246   1HG1  VAL  32          1HG1      VAL  32 -15.906   3.775   1.209
  247   2HG1  VAL  32          2HG1      VAL  32 -14.675   4.295   0.043
  248   3HG1  VAL  32          3HG1      VAL  32 -15.780   2.984  -0.374
  249   1HG2  VAL  32          1HG2      VAL  32 -13.090   4.112   1.757
  250   2HG2  VAL  32          2HG2      VAL  32 -14.017   3.284   3.016
  251   3HG2  VAL  32          3HG2      VAL  32 -12.529   2.567   2.359
  252    H    LEU  33           H        LEU  33 -14.531   0.194   3.837
  253    HA   LEU  33           HA       LEU  33 -16.603   1.862   5.120
  254   1HB   LEU  33          1HB       LEU  33 -17.624   0.056   6.347
  255   2HB   LEU  33          2HB       LEU  33 -17.884  -0.123   4.621
  256    HG   LEU  33           HG       LEU  33 -15.481  -1.598   5.339
  257   1HD1  LEU  33          1HD1      LEU  33 -16.471  -3.297   6.831
  258   2HD1  LEU  33          2HD1      LEU  33 -16.432  -1.729   7.646
  259   3HD1  LEU  33          3HD1      LEU  33 -17.955  -2.333   6.974
  260   1HD2  LEU  33          1HD2      LEU  33 -18.220  -2.682   4.574
  261   2HD2  LEU  33          2HD2      LEU  33 -17.081  -1.982   3.418
  262   3HD2  LEU  33          3HD2      LEU  33 -16.628  -3.438   4.317
  263    H    SER  34           H        SER  34 -14.088   2.554   5.304
  264    HA   SER  34           HA       SER  34 -14.051   2.521   8.151
  265   1HB   SER  34          1HB       SER  34 -12.519   0.531   7.696
  266   2HB   SER  34          2HB       SER  34 -11.453   1.657   6.815
  267    HG   SER  34           HG       SER  34 -10.730   1.545   8.916
  268    H    VAL  35           H        VAL  35 -12.626   4.221   8.946
  269    HA   VAL  35           HA       VAL  35 -11.351   5.923   7.005
  270    HB   VAL  35           HB       VAL  35 -13.439   6.882   6.775
  271   1HG1  VAL  35          1HG1      VAL  35 -13.735   7.295   9.782
  272   2HG1  VAL  35          2HG1      VAL  35 -14.879   7.760   8.505
  273   3HG1  VAL  35          3HG1      VAL  35 -14.596   6.053   8.849
  274   1HG2  VAL  35          1HG2      VAL  35 -13.100   9.120   7.423
  275   2HG2  VAL  35          2HG2      VAL  35 -11.912   8.686   8.666
  276   3HG2  VAL  35          3HG2      VAL  35 -11.557   8.410   6.934
  277    H    LEU  36           H        LEU  36  -9.367   6.045   7.835
  278    HA   LEU  36           HA       LEU  36  -9.125   6.721  10.750
  279   1HB   LEU  36          1HB       LEU  36  -8.583   4.311  10.019
  280   2HB   LEU  36          2HB       LEU  36  -7.142   4.975   9.266
  281    HG   LEU  36           HG       LEU  36  -7.954   5.204  12.210
  282   1HD1  LEU  36          1HD1      LEU  36  -5.786   3.526  10.880
  283   2HD1  LEU  36          2HD1      LEU  36  -6.142   3.599  12.621
  284   3HD1  LEU  36          3HD1      LEU  36  -7.333   2.915  11.501
  285   1HD2  LEU  36          1HD2      LEU  36  -5.602   5.966  12.589
  286   2HD2  LEU  36          2HD2      LEU  36  -5.376   6.080  10.833
  287   3HD2  LEU  36          3HD2      LEU  36  -6.549   7.132  11.666
  288    H    VAL  37           H        VAL  37  -9.287   8.918   9.846
  289    HA   VAL  37           HA       VAL  37  -6.703   9.827   8.710
  290    HB   VAL  37           HB       VAL  37  -9.244  11.455   8.980
  291   1HG1  VAL  37          1HG1      VAL  37  -6.709  12.002   7.400
  292   2HG1  VAL  37          2HG1      VAL  37  -8.176  12.986   7.400
  293   3HG1  VAL  37          3HG1      VAL  37  -7.227  12.842   8.875
  294   1HG2  VAL  37          1HG2      VAL  37  -9.878   9.913   7.352
  295   2HG2  VAL  37          2HG2      VAL  37  -9.111  11.161   6.349
  296   3HG2  VAL  37          3HG2      VAL  37  -8.232   9.682   6.757
  297    H    ALA  38           H        ALA  38  -5.431  11.194   9.820
  298    HA   ALA  38           HA       ALA  38  -6.435  12.266  12.438
  299   1HB   ALA  38          1HB       ALA  38  -4.797  10.508  12.955
  300   2HB   ALA  38          2HB       ALA  38  -3.596  11.307  11.920
  301   3HB   ALA  38          3HB       ALA  38  -4.198  12.127  13.370
  302    H    LEU  39           H        LEU  39  -7.080  14.161  11.407
  303    HA   LEU  39           HA       LEU  39  -5.514  15.788   9.680
  304   1HB   LEU  39          1HB       LEU  39  -7.717  16.402  11.705
  305   2HB   LEU  39          2HB       LEU  39  -6.963  17.652  10.742
  306    HG   LEU  39           HG       LEU  39  -7.616  15.511   8.943
  307   1HD1  LEU  39          1HD1      LEU  39  -9.951  16.281  10.739
  308   2HD1  LEU  39          2HD1      LEU  39 -10.053  15.346   9.235
  309   3HD1  LEU  39          3HD1      LEU  39  -9.191  14.680  10.631
  310   1HD2  LEU  39          1HD2      LEU  39  -8.322  17.200   7.681
  311   2HD2  LEU  39          2HD2      LEU  39  -9.423  17.828   8.929
  312   3HD2  LEU  39          3HD2      LEU  39  -7.715  18.296   8.897
  313    H    MET  40           H        MET  40  -5.004  15.021  12.977
  314    HA   MET  40           HA       MET  40  -3.672  17.398  13.814
  315   1HB   MET  40          1HB       MET  40  -4.599  15.088  15.007
  316   2HB   MET  40          2HB       MET  40  -2.884  14.748  15.017
  317   1HG   MET  40          1HG       MET  40  -2.431  16.408  16.545
  318   2HG   MET  40          2HG       MET  40  -3.717  17.477  15.988
  319   1HE   MET  40          1HE       MET  40  -6.905  16.190  17.734
  320   2HE   MET  40          2HE       MET  40  -6.195  17.394  16.635
  321   3HE   MET  40          3HE       MET  40  -6.395  15.706  16.110
  322    H    ALA  41           H        ALA  41  -2.581  14.357  12.341
  323    HA   ALA  41           HA       ALA  41   0.241  15.336  12.200
  324   1HB   ALA  41          1HB       ALA  41  -0.964  12.577  11.782
  325   2HB   ALA  41          2HB       ALA  41   0.764  12.990  11.673
  326   3HB   ALA  41          3HB       ALA  41  -0.090  13.144  13.222
  327    H    GLY  42           H        GLY  42  -2.576  14.496  10.253
  328   1HA   GLY  42          1HA       GLY  42  -3.037  15.134   8.078
  329   2HA   GLY  42          2HA       GLY  42  -1.352  15.614   7.821
  330    H    LYS  43           H        LYS  43  -3.327  12.573   8.547
  331    HA   LYS  43           HA       LYS  43  -2.012  11.239   6.301
  332   1HB   LYS  43          1HB       LYS  43  -2.039   9.206   7.845
  333   2HB   LYS  43          2HB       LYS  43  -0.626  10.264   7.895
  334   1HG   LYS  43          1HG       LYS  43  -1.075  10.955  10.071
  335   2HG   LYS  43          2HG       LYS  43  -2.821  10.834   9.862
  336   1HD   LYS  43          1HD       LYS  43  -2.257   9.181  11.433
  337   2HD   LYS  43          2HD       LYS  43  -2.716   8.374   9.928
  338   1HE   LYS  43          1HE       LYS  43  -0.229   8.130   9.399
  339   2HE   LYS  43          2HE       LYS  43   0.124   8.837  10.985
  340   1HZ   LYS  43          1HZ       LYS  43  -1.338   6.322  10.494
  341   2HZ   LYS  43          2HZ       LYS  43   0.191   6.464  11.076
  342   3HZ   LYS  43          3HZ       LYS  43  -1.079   6.982  11.979
  343    H    ALA  44           H        ALA  44  -3.638  10.256   5.216
  344    HA   ALA  44           HA       ALA  44  -6.143   9.618   6.680
  345   1HB   ALA  44          1HB       ALA  44  -7.256   9.845   4.418
  346   2HB   ALA  44          2HB       ALA  44  -6.688  11.358   5.146
  347   3HB   ALA  44          3HB       ALA  44  -5.748  10.601   3.849
  348    H    GLU  45           H        GLU  45  -5.960   7.493   7.193
  349    HA   GLU  45           HA       GLU  45  -5.203   5.634   5.001
  350   1HB   GLU  45          1HB       GLU  45  -3.828   5.473   7.002
  351   2HB   GLU  45          2HB       GLU  45  -5.253   5.250   8.020
  352   1HG   GLU  45          1HG       GLU  45  -5.008   3.332   5.726
  353   2HG   GLU  45          2HG       GLU  45  -3.726   3.247   6.928
  354    H    ILE  46           H        ILE  46  -6.886   4.278   4.228
  355    HA   ILE  46           HA       ILE  46  -9.256   3.964   5.942
  356    HB   ILE  46           HB       ILE  46 -10.775   4.385   4.285
  357   1HG1  ILE  46          1HG1      ILE  46  -9.617   3.494   2.338
  358   2HG1  ILE  46          2HG1      ILE  46 -10.551   4.952   2.039
  359   1HG2  ILE  46          1HG2      ILE  46 -10.614   6.745   3.755
  360   2HG2  ILE  46          2HG2      ILE  46 -10.033   6.437   5.395
  361   3HG2  ILE  46          3HG2      ILE  46  -8.873   6.738   4.098
  362   1HD1  ILE  46          1HD1      ILE  46  -8.561   6.316   1.897
  363   2HD1  ILE  46          2HD1      ILE  46  -7.533   4.961   2.417
  364   3HD1  ILE  46          3HD1      ILE  46  -8.355   4.900   0.857
  365    H    LYS  47           H        LYS  47 -10.738   2.202   4.850
  366    HA   LYS  47           HA       LYS  47  -9.056   0.054   3.726
  367   1HB   LYS  47          1HB       LYS  47  -9.710  -0.439   6.031
  368   2HB   LYS  47          2HB       LYS  47 -11.420  -0.219   5.588
  369   1HG   LYS  47          1HG       LYS  47 -11.186  -1.996   3.849
  370   2HG   LYS  47          2HG       LYS  47  -9.545  -2.304   4.406
  371   1HD   LYS  47          1HD       LYS  47 -12.099  -2.497   6.085
  372   2HD   LYS  47          2HD       LYS  47 -11.326  -3.855   5.264
  373   1HE   LYS  47          1HE       LYS  47  -9.215  -3.418   6.587
  374   2HE   LYS  47          2HE       LYS  47 -10.077  -2.154   7.481
  375   1HZ   LYS  47          1HZ       LYS  47 -10.801  -5.011   7.430
  376   2HZ   LYS  47          2HZ       LYS  47 -10.086  -4.218   8.677
  377   3HZ   LYS  47          3HZ       LYS  47 -11.625  -3.836   8.239
  378    H    TYR  48           H        TYR  48  -9.531   0.261   1.577
  379    HA   TYR  48           HA       TYR  48 -12.348   0.252   0.715
  380   1HB   TYR  48          1HB       TYR  48 -11.665   0.991  -1.314
  381   2HB   TYR  48          2HB       TYR  48 -10.673   1.926  -0.213
  382    HD1  TYR  48           HD1      TYR  48 -10.717  -0.091  -3.146
  383    HD2  TYR  48           HD2      TYR  48  -8.205   0.866   0.216
  384    HE1  TYR  48           HE1      TYR  48  -8.727  -0.394  -4.555
  385    HE2  TYR  48           HE2      TYR  48  -6.209   0.275  -1.134
  386    HH   TYR  48           HH       TYR  48  -5.420   0.059  -3.282
  387    H    ASP  49           H        ASP  49 -12.684  -1.060  -1.327
  388    HA   ASP  49           HA       ASP  49 -11.590  -3.825  -1.055
  389   1HB   ASP  49          1HB       ASP  49 -14.388  -2.784  -1.363
  390   2HB   ASP  49          2HB       ASP  49 -13.940  -4.362  -1.995
  391    HA   PRO  50           HA       PRO  50 -10.270  -2.039  -5.025
  392   1HB   PRO  50          1HB       PRO  50  -8.388  -3.906  -5.774
  393   2HB   PRO  50          2HB       PRO  50  -8.134  -2.652  -4.540
  394   1HG   PRO  50          1HG       PRO  50  -9.003  -5.512  -4.105
  395   2HG   PRO  50          2HG       PRO  50  -7.685  -4.624  -3.280
  396   1HD   PRO  50          1HD       PRO  50 -10.086  -4.863  -2.148
  397   2HD   PRO  50          2HD       PRO  50  -9.282  -3.248  -2.095
  398    H    GLU  51           H        GLU  51 -12.373  -4.542  -4.772
  399    HA   GLU  51           HA       GLU  51 -12.243  -5.406  -7.589
  400   1HB   GLU  51          1HB       GLU  51 -14.198  -6.596  -5.654
  401   2HB   GLU  51          2HB       GLU  51 -13.198  -7.360  -6.890
  402   1HG   GLU  51          1HG       GLU  51 -11.194  -6.824  -5.346
  403   2HG   GLU  51          2HG       GLU  51 -12.373  -6.470  -4.094
  404    H    VAL  52           H        VAL  52 -13.875  -3.268  -5.482
  405    HA   VAL  52           HA       VAL  52 -16.042  -2.819  -7.485
  406    HB   VAL  52           HB       VAL  52 -16.904  -3.993  -5.510
  407   1HG1  VAL  52          1HG1      VAL  52 -15.419  -2.984  -3.761
  408   2HG1  VAL  52          2HG1      VAL  52 -16.353  -1.474  -3.929
  409   3HG1  VAL  52          3HG1      VAL  52 -17.143  -2.955  -3.366
  410   1HG2  VAL  52          1HG2      VAL  52 -17.937  -1.155  -5.898
  411   2HG2  VAL  52          2HG2      VAL  52 -18.401  -2.598  -6.824
  412   3HG2  VAL  52          3HG2      VAL  52 -18.821  -2.470  -5.107
  413    H    ILE  53           H        ILE  53 -13.885  -1.393  -4.969
  414    HA   ILE  53           HA       ILE  53 -14.337   1.260  -6.305
  415    HB   ILE  53           HB       ILE  53 -15.337   1.391  -4.240
  416   1HG1  ILE  53          1HG1      ILE  53 -13.703   3.232  -4.957
  417   2HG1  ILE  53          2HG1      ILE  53 -14.376   3.256  -3.335
  418   1HG2  ILE  53          1HG2      ILE  53 -12.921   0.098  -2.990
  419   2HG2  ILE  53          2HG2      ILE  53 -14.153   0.974  -2.050
  420   3HG2  ILE  53          3HG2      ILE  53 -14.587  -0.473  -2.963
  421   1HD1  ILE  53          1HD1      ILE  53 -11.844   3.735  -3.672
  422   2HD1  ILE  53          2HD1      ILE  53 -12.384   2.786  -2.277
  423   3HD1  ILE  53          3HD1      ILE  53 -11.650   1.990  -3.679
  424    H    GLN  54           H        GLN  54 -12.523   2.478  -6.736
  425    HA   GLN  54           HA       GLN  54  -9.930   1.044  -6.559
  426   1HB   GLN  54          1HB       GLN  54 -11.488   1.929  -8.883
  427   2HB   GLN  54          2HB       GLN  54  -9.931   2.759  -8.863
  428   1HG   GLN  54          1HG       GLN  54 -10.187   0.577 -10.189
  429   2HG   GLN  54          2HG       GLN  54  -8.748   0.753  -9.197
  430   1HE2  GLN  54          1HE2      GLN  54  -8.288  -0.874  -7.729
  431   2HE2  GLN  54          2HE2      GLN  54  -9.477  -2.062  -7.234
  432    HA   PRO  55           HA       PRO  55  -8.334   4.461  -4.493
  433   1HB   PRO  55          1HB       PRO  55  -5.786   4.676  -5.632
  434   2HB   PRO  55          2HB       PRO  55  -6.273   3.525  -4.360
  435   1HG   PRO  55          1HG       PRO  55  -6.009   3.137  -7.339
  436   2HG   PRO  55          2HG       PRO  55  -5.520   2.026  -6.029
  437   1HD   PRO  55          1HD       PRO  55  -7.815   1.699  -7.423
  438   2HD   PRO  55          2HD       PRO  55  -7.731   1.323  -5.682
  439    H    LEU  56           H        LEU  56  -7.933   4.567  -8.034
  440    HA   LEU  56           HA       LEU  56  -7.730   7.402  -8.333
  441   1HB   LEU  56          1HB       LEU  56  -8.662   5.162 -10.167
  442   2HB   LEU  56          2HB       LEU  56  -8.748   6.859 -10.636
  443    HG   LEU  56           HG       LEU  56  -6.317   7.134 -10.275
  444   1HD1  LEU  56          1HD1      LEU  56  -4.891   5.072 -10.198
  445   2HD1  LEU  56          2HD1      LEU  56  -5.765   5.358  -8.696
  446   3HD1  LEU  56          3HD1      LEU  56  -6.339   4.113  -9.835
  447   1HD2  LEU  56          1HD2      LEU  56  -5.652   5.944 -12.318
  448   2HD2  LEU  56          2HD2      LEU  56  -7.087   4.903 -12.202
  449   3HD2  LEU  56          3HD2      LEU  56  -7.268   6.645 -12.502
  450    H    GLU  57           H        GLU  57 -10.577   5.240  -7.982
  451    HA   GLU  57           HA       GLU  57 -12.515   7.265  -8.656
  452   1HB   GLU  57          1HB       GLU  57 -12.939   4.817  -6.902
  453   2HB   GLU  57          2HB       GLU  57 -14.145   5.715  -7.812
  454   1HG   GLU  57          1HG       GLU  57 -11.874   4.119  -9.096
  455   2HG   GLU  57          2HG       GLU  57 -13.523   3.534  -8.861
  456    H    ILE  58           H        ILE  58 -10.991   6.059  -5.674
  457    HA   ILE  58           HA       ILE  58 -12.427   7.623  -3.780
  458    HB   ILE  58           HB       ILE  58 -10.053   5.930  -3.867
  459   1HG1  ILE  58          1HG1      ILE  58 -11.665   6.888  -1.496
  460   2HG1  ILE  58          2HG1      ILE  58 -12.214   5.648  -2.617
  461   1HG2  ILE  58          1HG2      ILE  58  -8.653   7.944  -3.440
  462   2HG2  ILE  58          2HG2      ILE  58  -9.728   8.426  -2.117
  463   3HG2  ILE  58          3HG2      ILE  58  -8.738   6.962  -2.009
  464   1HD1  ILE  58          1HD1      ILE  58 -11.251   4.501  -0.754
  465   2HD1  ILE  58          2HD1      ILE  58 -10.110   4.324  -2.109
  466   3HD1  ILE  58          3HD1      ILE  58  -9.785   5.484  -0.803
  467    H    ALA  59           H        ALA  59  -9.440   8.222  -5.630
  468    HA   ALA  59           HA       ALA  59  -8.884  10.658  -4.570
  469   1HB   ALA  59          1HB       ALA  59  -7.358   9.426  -6.082
  470   2HB   ALA  59          2HB       ALA  59  -8.354   9.911  -7.475
  471   3HB   ALA  59          3HB       ALA  59  -7.501  11.138  -6.527
  472    H    GLN  60           H        GLN  60 -11.211   9.911  -7.110
  473    HA   GLN  60           HA       GLN  60 -11.709  12.461  -8.152
  474   1HB   GLN  60          1HB       GLN  60 -12.630  10.074  -8.820
  475   2HB   GLN  60          2HB       GLN  60 -13.917  10.422  -7.675
  476   1HG   GLN  60          1HG       GLN  60 -14.625  11.019  -9.918
  477   2HG   GLN  60          2HG       GLN  60 -14.519  12.471  -8.915
  478   1HE2  GLN  60          1HE2      GLN  60 -11.870  10.647 -10.591
  479   2HE2  GLN  60          2HE2      GLN  60 -11.392  12.011 -11.590
  480    H    PHE  61           H        PHE  61 -13.185  10.840  -5.314
  481    HA   PHE  61           HA       PHE  61 -15.019  12.907  -4.711
  482   1HB   PHE  61          1HB       PHE  61 -14.161  10.440  -3.504
  483   2HB   PHE  61          2HB       PHE  61 -13.977  11.654  -2.258
  484    HD1  PHE  61           HD1      PHE  61 -15.671   9.287  -2.011
  485    HD2  PHE  61           HD2      PHE  61 -16.624  13.298  -3.314
  486    HE1  PHE  61           HE1      PHE  61 -18.053   8.929  -1.418
  487    HE2  PHE  61           HE2      PHE  61 -18.992  12.882  -2.838
  488    HZ   PHE  61           HZ       PHE  61 -19.734  10.688  -1.925
  489    H    ILE  62           H        ILE  62 -11.740  12.261  -3.566
  490    HA   ILE  62           HA       ILE  62 -11.491  14.519  -1.870
  491    HB   ILE  62           HB       ILE  62  -9.164  13.303  -3.384
  492   1HG1  ILE  62          1HG1      ILE  62 -10.252  11.356  -2.607
  493   2HG1  ILE  62          2HG1      ILE  62  -8.939  11.662  -1.504
  494   1HG2  ILE  62          1HG2      ILE  62  -7.943  13.839  -1.287
  495   2HG2  ILE  62          2HG2      ILE  62  -8.660  15.254  -2.043
  496   3HG2  ILE  62          3HG2      ILE  62  -9.419  14.544  -0.617
  497   1HD1  ILE  62          1HD1      ILE  62 -11.781  12.523  -0.889
  498   2HD1  ILE  62          2HD1      ILE  62 -11.054  10.978  -0.402
  499   3HD1  ILE  62          3HD1      ILE  62 -10.346  12.503   0.163
  500    H    GLN  63           H        GLN  63 -10.818  14.245  -5.377
  501    HA   GLN  63           HA       GLN  63  -9.783  16.921  -5.618
  502   1HB   GLN  63          1HB       GLN  63 -11.101  15.233  -7.782
  503   2HB   GLN  63          2HB       GLN  63 -10.086  16.659  -7.971
  504   1HG   GLN  63          1HG       GLN  63  -9.303  13.840  -7.577
  505   2HG   GLN  63          2HG       GLN  63  -8.547  15.117  -8.502
  506   1HE2  GLN  63          1HE2      GLN  63  -8.721  13.534  -5.415
  507   2HE2  GLN  63          2HE2      GLN  63  -7.408  14.387  -4.623
  508    H    ASP  64           H        ASP  64 -13.053  15.501  -5.879
  509    HA   ASP  64           HA       ASP  64 -14.441  17.808  -6.813
  510   1HB   ASP  64          1HB       ASP  64 -15.523  15.702  -6.923
  511   2HB   ASP  64          2HB       ASP  64 -15.244  15.348  -5.218
  512    H    LEU  65           H        LEU  65 -14.052  16.518  -3.461
  513    HA   LEU  65           HA       LEU  65 -15.117  18.752  -2.166
  514   1HB   LEU  65          1HB       LEU  65 -13.154  16.599  -1.391
  515   2HB   LEU  65          2HB       LEU  65 -13.303  17.991  -0.336
  516    HG   LEU  65           HG       LEU  65 -14.726  15.921   0.146
  517   1HD1  LEU  65          1HD1      LEU  65 -16.545  17.336   1.059
  518   2HD1  LEU  65          2HD1      LEU  65 -14.931  18.007   1.363
  519   3HD1  LEU  65          3HD1      LEU  65 -15.953  18.697   0.081
  520   1HD2  LEU  65          1HD2      LEU  65 -16.628  17.116  -1.896
  521   2HD2  LEU  65          2HD2      LEU  65 -15.710  15.612  -2.114
  522   3HD2  LEU  65          3HD2      LEU  65 -16.907  15.743  -0.820
  523    H    GLY  66           H        GLY  66 -11.671  18.178  -3.021
  524   1HA   GLY  66          1HA       GLY  66 -10.877  20.018  -4.484
  525   2HA   GLY  66          2HA       GLY  66 -11.399  21.172  -3.257
  526    H    PHE  67           H        PHE  67  -9.718  17.968  -2.814
  527    HA   PHE  67           HA       PHE  67  -7.318  19.457  -1.860
  528   1HB   PHE  67          1HB       PHE  67  -8.227  16.903  -0.587
  529   2HB   PHE  67          2HB       PHE  67  -7.231  18.184   0.044
  530    HD1  PHE  67           HD1      PHE  67 -10.173  16.587   0.556
  531    HD2  PHE  67           HD2      PHE  67  -8.733  20.612   0.124
  532    HE1  PHE  67           HE1      PHE  67 -12.155  17.435   1.816
  533    HE2  PHE  67           HE2      PHE  67 -10.707  21.449   1.372
  534    HZ   PHE  67           HZ       PHE  67 -12.441  19.820   2.179
  535    H    GLU  68           H        GLU  68  -5.398  17.891  -1.908
  536    HA   GLU  68           HA       GLU  68  -5.659  16.117  -4.300
  537   1HB   GLU  68          1HB       GLU  68  -3.171  17.232  -2.989
  538   2HB   GLU  68          2HB       GLU  68  -3.245  16.174  -4.393
  539   1HG   GLU  68          1HG       GLU  68  -4.586  17.921  -5.597
  540   2HG   GLU  68          2HG       GLU  68  -4.362  19.005  -4.210
  541    H    ALA  69           H        ALA  69  -5.487  14.025  -4.060
  542    HA   ALA  69           HA       ALA  69  -4.946  12.796  -1.384
  543   1HB   ALA  69          1HB       ALA  69  -6.207  11.570  -3.882
  544   2HB   ALA  69          2HB       ALA  69  -6.042  10.821  -2.278
  545   3HB   ALA  69          3HB       ALA  69  -7.102  12.220  -2.510
  546    H    ALA  70           H        ALA  70  -2.823  12.174  -1.219
  547    HA   ALA  70           HA       ALA  70  -1.588  10.821  -3.581
  548   1HB   ALA  70          1HB       ALA  70   0.054  12.320  -3.765
  549   2HB   ALA  70          2HB       ALA  70  -0.684  13.335  -2.521
  550   3HB   ALA  70          3HB       ALA  70   0.494  12.086  -2.062
  551    H    VAL  71           H        VAL  71  -0.447   8.966  -3.046
  552    HA   VAL  71           HA       VAL  71  -1.105   7.814  -0.519
  553    HB   VAL  71           HB       VAL  71  -1.020   6.550  -2.660
  554   1HG1  VAL  71          1HG1      VAL  71   1.049   7.549  -3.621
  555   2HG1  VAL  71          2HG1      VAL  71   2.009   6.716  -2.376
  556   3HG1  VAL  71          3HG1      VAL  71   1.094   5.779  -3.571
  557   1HG2  VAL  71          1HG2      VAL  71   0.070   4.530  -1.761
  558   2HG2  VAL  71          2HG2      VAL  71   0.771   5.490  -0.445
  559   3HG2  VAL  71          3HG2      VAL  71  -0.995   5.311  -0.587
  560    H    MET  72           H        MET  72   0.391   7.278   1.207
  561    HA   MET  72           HA       MET  72   2.276   9.370   1.705
  562   1HB   MET  72          1HB       MET  72   2.159   6.588   2.959
  563   2HB   MET  72          2HB       MET  72   3.126   7.952   3.524
  564   1HG   MET  72          1HG       MET  72   0.807   9.237   3.580
  565   2HG   MET  72          2HG       MET  72   0.135   7.609   3.564
  566   1HE   MET  72          1HE       MET  72   1.814  10.409   5.617
  567   2HE   MET  72          2HE       MET  72   2.564   9.534   6.970
  568   3HE   MET  72          3HE       MET  72   3.228   9.365   5.332
  569    H    GLU  73           H        GLU  73   2.709   6.106   0.502
  570    HA   GLU  73           HA       GLU  73   4.658   6.328  -1.344
  571   1HB   GLU  73          1HB       GLU  73   5.957   6.591   1.302
  572   2HB   GLU  73          2HB       GLU  73   6.499   5.152   0.451
  573   1HG   GLU  73          1HG       GLU  73   7.027   6.479  -1.560
  574   2HG   GLU  73          2HG       GLU  73   6.554   7.959  -0.703
  575    H    ASP  74           H        ASP  74   3.460   4.720  -2.208
  576    HA   ASP  74           HA       ASP  74   2.437   2.702  -2.496
  577   1HB   ASP  74          1HB       ASP  74   5.355   2.340  -1.818
  578   2HB   ASP  74          2HB       ASP  74   4.367   0.917  -2.060
  579    H    TYR  75           H        TYR  75   1.660   3.605  -0.123
  580    HA   TYR  75           HA       TYR  75   0.254   3.002   1.434
  581   1HB   TYR  75          1HB       TYR  75  -0.731   0.561   1.247
  582   2HB   TYR  75          2HB       TYR  75  -1.237   1.937   0.268
  583    HD1  TYR  75           HD1      TYR  75  -0.373   2.186  -2.103
  584    HD2  TYR  75           HD2      TYR  75   0.038  -1.416   0.230
  585    HE1  TYR  75           HE1      TYR  75   0.184   0.916  -4.157
  586    HE2  TYR  75           HE2      TYR  75   0.510  -2.673  -1.793
  587    HH   TYR  75           HH       TYR  75   1.363  -2.332  -4.099
  588    H    ALA  76           H        ALA  76   1.674  -0.246   1.297
  589    HA   ALA  76           HA       ALA  76   3.375  -0.736   3.161
  590   1HB   ALA  76          1HB       ALA  76   0.915   0.049   4.778
  591   2HB   ALA  76          2HB       ALA  76   2.256  -0.892   5.432
  592   3HB   ALA  76          3HB       ALA  76   2.566   0.750   4.898
  593    H    GLY  77           H        GLY  77   3.362  -2.916   4.115
  594   1HA   GLY  77          1HA       GLY  77   1.529  -4.741   3.056
  595   2HA   GLY  77          2HA       GLY  77   2.729  -5.035   4.378
  596    H    SER  78           H        SER  78  -0.405  -3.535   3.819
  597    HA   SER  78           HA       SER  78  -1.262  -4.183   6.583
  598   1HB   SER  78          1HB       SER  78  -1.739  -2.098   5.189
  599   2HB   SER  78          2HB       SER  78  -2.957  -3.045   4.339
  600    HG   SER  78           HG       SER  78  -4.002  -3.471   6.258
  601    H    ASP  79           H        ASP  79  -2.327  -4.887   3.241
  602    HA   ASP  79           HA       ASP  79  -3.458  -7.550   3.882
  603   1HB   ASP  79          1HB       ASP  79  -5.095  -5.073   3.162
  604   2HB   ASP  79          2HB       ASP  79  -5.739  -6.713   3.262
  605    H    GLY  80           H        GLY  80  -3.018  -8.710   1.729
  606   1HA   GLY  80          1HA       GLY  80  -3.617  -8.963  -0.480
  607   2HA   GLY  80          2HA       GLY  80  -3.956  -7.233  -0.651
  608    H    ASN  81           H        ASN  81  -1.641  -6.258   0.649
  609    HA   ASN  81           HA       ASN  81   0.558  -7.085  -1.067
  610   1HB   ASN  81          1HB       ASN  81  -0.281  -4.737  -1.431
  611   2HB   ASN  81          2HB       ASN  81   0.061  -4.394   0.262
  612   1HD2  ASN  81          1HD2      ASN  81   2.212  -4.279   0.990
  613   2HD2  ASN  81          2HD2      ASN  81   3.592  -4.450  -0.078
  614    H    ILE  82           H        ILE  82   2.481  -7.574   0.147
  615    HA   ILE  82           HA       ILE  82   2.520  -6.517   2.886
  616    HB   ILE  82           HB       ILE  82   4.251  -8.180   3.538
  617   1HG1  ILE  82          1HG1      ILE  82   3.983 -10.428   2.720
  618   2HG1  ILE  82          2HG1      ILE  82   2.716  -9.940   1.595
  619   1HG2  ILE  82          1HG2      ILE  82   2.426  -9.653   4.443
  620   2HG2  ILE  82          2HG2      ILE  82   2.191  -7.919   4.718
  621   3HG2  ILE  82          3HG2      ILE  82   1.272  -8.740   3.452
  622   1HD1  ILE  82          1HD1      ILE  82   5.066 -10.189   0.615
  623   2HD1  ILE  82          2HD1      ILE  82   4.117  -8.717   0.291
  624   3HD1  ILE  82          3HD1      ILE  82   5.442  -8.665   1.489
  625    H    GLU  83           H        GLU  83   4.232  -5.112   3.345
  626    HA   GLU  83           HA       GLU  83   6.118  -4.546   1.264
  627   1HB   GLU  83          1HB       GLU  83   4.378  -2.938   2.266
  628   2HB   GLU  83          2HB       GLU  83   5.392  -2.925   3.747
  629   1HG   GLU  83          1HG       GLU  83   6.531  -2.456   1.042
  630   2HG   GLU  83          2HG       GLU  83   5.580  -1.181   1.840
  631    H    LEU  84           H        LEU  84   8.188  -5.168   1.705
  632    HA   LEU  84           HA       LEU  84   9.016  -5.537   4.540
  633   1HB   LEU  84          1HB       LEU  84  10.272  -7.483   4.062
  634   2HB   LEU  84          2HB       LEU  84   8.574  -7.705   3.663
  635    HG   LEU  84           HG       LEU  84   9.255  -7.042   1.222
  636   1HD1  LEU  84          1HD1      LEU  84  11.510  -6.344   1.501
  637   2HD1  LEU  84          2HD1      LEU  84  11.911  -7.668   2.557
  638   3HD1  LEU  84          3HD1      LEU  84  11.661  -7.969   0.818
  639   1HD2  LEU  84          1HD2      LEU  84   9.728  -9.376   0.680
  640   2HD2  LEU  84          2HD2      LEU  84   9.911  -9.743   2.409
  641   3HD2  LEU  84          3HD2      LEU  84   8.356  -9.169   1.784
  642    H    THR  85           H        THR  85  11.115  -4.989   5.062
  643    HA   THR  85           HA       THR  85  12.343  -3.048   3.213
  644    HB   THR  85           HB       THR  85  11.847  -2.831   5.882
  645    HG1  THR  85           HG1      THR  85  13.491  -1.235   5.819
  646   1HG2  THR  85          1HG2      THR  85  14.759  -3.689   5.857
  647   2HG2  THR  85          2HG2      THR  85  13.838  -3.009   7.209
  648   3HG2  THR  85          3HG2      THR  85  13.421  -4.602   6.587
  649    H    ILE  86           H        ILE  86  14.162  -3.669   2.112
  650    HA   ILE  86           HA       ILE  86  15.298  -6.366   2.734
  651    HB   ILE  86           HB       ILE  86  16.370  -6.195   0.487
  652   1HG1  ILE  86          1HG1      ILE  86  14.243  -4.045   0.084
  653   2HG1  ILE  86          2HG1      ILE  86  15.998  -3.802   0.084
  654   1HG2  ILE  86          1HG2      ILE  86  13.365  -6.305   0.326
  655   2HG2  ILE  86          2HG2      ILE  86  14.549  -7.243  -0.595
  656   3HG2  ILE  86          3HG2      ILE  86  14.313  -7.589   1.120
  657   1HD1  ILE  86          1HD1      ILE  86  16.033  -5.510  -1.882
  658   2HD1  ILE  86          2HD1      ILE  86  14.275  -5.303  -1.922
  659   3HD1  ILE  86          3HD1      ILE  86  15.328  -3.910  -2.217
  660    H    THR  87           H        THR  87  17.250  -6.499   3.561
  661    HA   THR  87           HA       THR  87  19.036  -4.086   3.517
  662    HB   THR  87           HB       THR  87  18.586  -6.053   5.797
  663    HG1  THR  87           HG1      THR  87  17.668  -3.446   5.235
  664   1HG2  THR  87          1HG2      THR  87  19.913  -4.414   7.112
  665   2HG2  THR  87          2HG2      THR  87  20.881  -5.183   5.847
  666   3HG2  THR  87          3HG2      THR  87  20.286  -3.520   5.626
  667    H    GLY  88           H        GLY  88  21.166  -4.462   3.086
  668   1HA   GLY  88          1HA       GLY  88  23.109  -5.809   2.885
  669   2HA   GLY  88          2HA       GLY  88  22.125  -7.250   2.602
  670    H    MET  89           H        MET  89  20.287  -5.968   0.705
  671    HA   MET  89           HA       MET  89  21.667  -6.398  -1.723
  672   1HB   MET  89          1HB       MET  89  19.638  -5.649  -2.742
  673   2HB   MET  89          2HB       MET  89  19.193  -6.581  -1.290
  674   1HG   MET  89          1HG       MET  89  17.842  -4.762  -0.968
  675   2HG   MET  89          2HG       MET  89  19.269  -4.033  -0.269
  676   1HE   MET  89          1HE       MET  89  17.916  -0.948  -2.102
  677   2HE   MET  89          2HE       MET  89  16.939  -2.178  -1.265
  678   3HE   MET  89          3HE       MET  89  18.509  -1.661  -0.584
  679    H    THR  90           H        THR  90  22.087  -4.869  -3.453
  680    HA   THR  90           HA       THR  90  21.691  -2.097  -3.294
  681    HB   THR  90           HB       THR  90  23.411  -1.907  -1.610
  682    HG1  THR  90           HG1      THR  90  24.417  -1.203  -4.130
  683   1HG2  THR  90          1HG2      THR  90  25.262  -3.481  -3.459
  684   2HG2  THR  90          2HG2      THR  90  25.714  -2.674  -1.947
  685   3HG2  THR  90          3HG2      THR  90  24.603  -4.047  -1.909
  686    H    CYS  91           H        CYS  91  21.035  -3.886  -5.299
  687    HA   CYS  91           HA       CYS  91  22.560  -2.765  -7.493
  688   1HB   CYS  91          1HB       CYS  91  23.998  -4.751  -6.695
  689   2HB   CYS  91          2HB       CYS  91  22.686  -5.803  -7.255
  690    HG   CYS  91           HG       CYS  91  22.685  -4.824  -9.739
  691    H    ALA  92           H        ALA  92  21.451  -2.823  -9.417
  692    HA   ALA  92           HA       ALA  92  18.677  -3.325  -9.397
  693   1HB   ALA  92          1HB       ALA  92  20.529  -3.015 -11.787
  694   2HB   ALA  92          2HB       ALA  92  18.765  -2.808 -11.778
  695   3HB   ALA  92          3HB       ALA  92  19.787  -1.687 -10.862
  696    H    SER  93           H        SER  93  21.165  -5.629  -9.680
  697    HA   SER  93           HA       SER  93  19.633  -7.617 -11.212
  698   1HB   SER  93          1HB       SER  93  22.100  -7.572 -11.323
  699   2HB   SER  93          2HB       SER  93  22.194  -7.892  -9.575
  700    HG   SER  93           HG       SER  93  22.338  -9.787 -10.944
  701    H    CYS  94           H        CYS  94  20.480  -6.804  -7.799
  702    HA   CYS  94           HA       CYS  94  19.418  -9.178  -6.616
  703   1HB   CYS  94          1HB       CYS  94  20.875  -7.894  -5.258
  704   2HB   CYS  94          2HB       CYS  94  19.967  -6.389  -5.531
  705    HG   CYS  94           HG       CYS  94  18.775  -9.120  -4.141
  706    H    VAL  95           H        VAL  95  18.006  -5.882  -6.885
  707    HA   VAL  95           HA       VAL  95  15.459  -6.497  -6.030
  708    HB   VAL  95           HB       VAL  95  16.484  -4.302  -6.730
  709   1HG1  VAL  95          1HG1      VAL  95  15.999  -3.356  -8.904
  710   2HG1  VAL  95          2HG1      VAL  95  16.947  -4.836  -9.083
  711   3HG1  VAL  95          3HG1      VAL  95  15.205  -4.840  -9.438
  712   1HG2  VAL  95          1HG2      VAL  95  14.201  -4.605  -5.886
  713   2HG2  VAL  95          2HG2      VAL  95  14.255  -3.262  -7.042
  714   3HG2  VAL  95          3HG2      VAL  95  13.601  -4.838  -7.546
  715    H    HIS  96           H        HIS  96  16.810  -7.074  -9.237
  716    HA   HIS  96           HA       HIS  96  14.347  -7.917 -10.506
  717   1HB   HIS  96          1HB       HIS  96  17.062  -7.494 -11.309
  718   2HB   HIS  96          2HB       HIS  96  16.722  -9.177 -11.651
  719    HD1  HIS  96           HD1      HIS  96  16.097  -5.755 -12.977
  720    HD2  HIS  96           HD2      HIS  96  14.472  -9.625 -13.297
  721    HE1  HIS  96           HE1      HIS  96  14.646  -5.774 -15.088
  722    H    ASN  97           H        ASN  97  16.816  -9.400  -8.565
  723    HA   ASN  97           HA       ASN  97  16.222 -12.149  -9.113
  724   1HB   ASN  97          1HB       ASN  97  18.310 -11.021  -8.032
  725   2HB   ASN  97          2HB       ASN  97  17.432 -11.179  -6.500
  726   1HD2  ASN  97          1HD2      ASN  97  19.901 -12.376  -7.275
  727   2HD2  ASN  97          2HD2      ASN  97  19.677 -14.121  -7.224
  728    H    ILE  98           H        ILE  98  15.487 -10.064  -6.255
  729    HA   ILE  98           HA       ILE  98  13.453 -11.550  -5.025
  730    HB   ILE  98           HB       ILE  98  13.980  -8.582  -5.240
  731   1HG1  ILE  98          1HG1      ILE  98  14.209  -9.076  -2.683
  732   2HG1  ILE  98          2HG1      ILE  98  14.332 -10.774  -3.148
  733   1HG2  ILE  98          1HG2      ILE  98  12.277  -8.306  -3.431
  734   2HG2  ILE  98          2HG2      ILE  98  11.595  -8.712  -4.994
  735   3HG2  ILE  98          3HG2      ILE  98  11.739  -9.970  -3.729
  736   1HD1  ILE  98          1HD1      ILE  98  16.485  -9.573  -2.751
  737   2HD1  ILE  98          2HD1      ILE  98  16.389 -10.283  -4.374
  738   3HD1  ILE  98          3HD1      ILE  98  16.109  -8.531  -4.132
  739    H    GLU  99           H        GLU  99  12.927  -9.027  -7.558
  740    HA   GLU  99           HA       GLU  99  10.214  -9.542  -7.844
  741   1HB   GLU  99          1HB       GLU  99  12.223  -8.025  -9.295
  742   2HB   GLU  99          2HB       GLU  99  11.103  -8.759 -10.416
  743   1HG   GLU  99          1HG       GLU  99   9.196  -7.770  -9.234
  744   2HG   GLU  99          2HG       GLU  99  10.233  -7.278  -7.879
  745    H    SER 100           H        SER 100  12.874 -11.234  -9.556
  746    HA   SER 100           HA       SER 100  11.138 -12.857 -11.154
  747   1HB   SER 100          1HB       SER 100  13.500 -12.457 -11.667
  748   2HB   SER 100          2HB       SER 100  13.997 -13.369 -10.229
  749    HG   SER 100           HG       SER 100  13.960 -14.581 -12.247
  750    H    LYS 101           H        LYS 101  12.975 -13.747  -8.102
  751    HA   LYS 101           HA       LYS 101  11.899 -16.317  -8.039
  752   1HB   LYS 101          1HB       LYS 101  13.132 -16.510  -6.036
  753   2HB   LYS 101          2HB       LYS 101  14.033 -15.424  -7.106
  754   1HG   LYS 101          1HG       LYS 101  12.878 -13.528  -5.870
  755   2HG   LYS 101          2HG       LYS 101  12.468 -14.670  -4.610
  756   1HD   LYS 101          1HD       LYS 101  15.349 -14.386  -5.664
  757   2HD   LYS 101          2HD       LYS 101  14.693 -13.227  -4.536
  758   1HE   LYS 101          1HE       LYS 101  15.752 -14.638  -3.142
  759   2HE   LYS 101          2HE       LYS 101  14.056 -15.072  -2.986
  760   1HZ   LYS 101          1HZ       LYS 101  15.426 -16.994  -3.046
  761   2HZ   LYS 101          2HZ       LYS 101  14.565 -16.984  -4.452
  762   3HZ   LYS 101          3HZ       LYS 101  16.159 -16.558  -4.457
  763    H    LEU 102           H        LEU 102  10.672 -13.238  -6.656
  764    HA   LEU 102           HA       LEU 102   8.591 -14.608  -5.163
  765   1HB   LEU 102          1HB       LEU 102   7.704 -12.561  -4.586
  766   2HB   LEU 102          2HB       LEU 102   9.452 -12.355  -4.584
  767    HG   LEU 102           HG       LEU 102   9.037 -11.435  -7.028
  768   1HD1  LEU 102          1HD1      LEU 102   6.954 -10.239  -7.329
  769   2HD1  LEU 102          2HD1      LEU 102   6.513 -11.904  -7.049
  770   3HD1  LEU 102          3HD1      LEU 102   6.372 -10.770  -5.729
  771   1HD2  LEU 102          1HD2      LEU 102   9.990 -10.167  -5.261
  772   2HD2  LEU 102          2HD2      LEU 102   8.778  -9.160  -6.060
  773   3HD2  LEU 102          3HD2      LEU 102   8.440  -9.924  -4.487
  774    H    THR 103           H        THR 103   8.754 -12.930  -8.430
  775    HA   THR 103           HA       THR 103   6.030 -13.377  -9.028
  776    HB   THR 103           HB       THR 103   8.405 -13.094 -10.891
  777    HG1  THR 103           HG1      THR 103   8.074 -11.267  -9.727
  778   1HG2  THR 103          1HG2      THR 103   5.415 -12.937 -11.469
  779   2HG2  THR 103          2HG2      THR 103   6.695 -12.354 -12.552
  780   3HG2  THR 103          3HG2      THR 103   6.574 -14.080 -12.187
  781    H    ARG 104           H        ARG 104   8.716 -15.608  -9.059
  782    HA   ARG 104           HA       ARG 104   7.546 -17.673 -10.568
  783   1HB   ARG 104          1HB       ARG 104   9.912 -17.487  -9.459
  784   2HB   ARG 104          2HB       ARG 104   9.134 -18.264  -8.063
  785   1HG   ARG 104          1HG       ARG 104   8.297 -20.048  -9.660
  786   2HG   ARG 104          2HG       ARG 104   9.255 -19.289 -10.942
  787   1HD   ARG 104          1HD       ARG 104  11.305 -19.805  -9.846
  788   2HD   ARG 104          2HD       ARG 104  10.480 -20.276  -8.339
  789    HE   ARG 104           HE       ARG 104   9.291 -21.975  -9.970
  790   1HH1  ARG 104          1HH1      ARG 104  12.746 -21.302  -9.697
  791   2HH1  ARG 104          2HH1      ARG 104  13.251 -22.844 -10.316
  792   1HH2  ARG 104          1HH2      ARG 104   9.910 -24.013 -10.759
  793   2HH2  ARG 104          2HH2      ARG 104  11.582 -24.441 -10.905
  794    H    THR 105           H        THR 105   6.693 -16.622  -7.285
  795    HA   THR 105           HA       THR 105   5.247 -18.870  -6.391
  796    HB   THR 105           HB       THR 105   4.845 -15.894  -5.860
  797    HG1  THR 105           HG1      THR 105   6.441 -17.891  -4.629
  798   1HG2  THR 105          1HG2      THR 105   3.919 -18.307  -4.264
  799   2HG2  THR 105          2HG2      THR 105   4.000 -16.639  -3.649
  800   3HG2  THR 105          3HG2      THR 105   2.908 -17.026  -4.977
  801    H    ASN 106           H        ASN 106   2.927 -19.152  -6.231
  802    HA   ASN 106           HA       ASN 106   1.680 -18.964  -8.826
  803   1HB   ASN 106          1HB       ASN 106  -0.102 -20.279  -7.796
  804   2HB   ASN 106          2HB       ASN 106   1.491 -20.988  -7.497
  805   1HD2  ASN 106          1HD2      ASN 106  -1.169 -21.201  -5.937
  806   2HD2  ASN 106          2HD2      ASN 106  -0.687 -20.769  -4.312
  807    H    GLY 107           H        GLY 107   0.706 -17.739  -5.556
  808   1HA   GLY 107          1HA       GLY 107  -1.657 -16.474  -6.617
  809   2HA   GLY 107          2HA       GLY 107  -0.988 -16.241  -5.003
  810    H    ILE 108           H        ILE 108   1.633 -15.337  -5.952
  811    HA   ILE 108           HA       ILE 108   1.052 -12.617  -5.743
  812    HB   ILE 108           HB       ILE 108   3.235 -14.032  -5.312
  813   1HG1  ILE 108          1HG1      ILE 108   2.852 -11.778  -4.520
  814   2HG1  ILE 108          2HG1      ILE 108   4.523 -12.122  -4.969
  815   1HG2  ILE 108          1HG2      ILE 108   5.010 -13.517  -6.867
  816   2HG2  ILE 108          2HG2      ILE 108   3.800 -14.572  -7.621
  817   3HG2  ILE 108          3HG2      ILE 108   3.899 -12.851  -8.049
  818   1HD1  ILE 108          1HD1      ILE 108   2.560 -10.422  -6.558
  819   2HD1  ILE 108          2HD1      ILE 108   3.964  -9.875  -5.649
  820   3HD1  ILE 108          3HD1      ILE 108   4.192 -10.837  -7.111
  821    H    THR 109           H        THR 109   0.639 -11.031  -7.229
  822    HA   THR 109           HA       THR 109   0.829 -11.785 -10.134
  823    HB   THR 109           HB       THR 109  -1.378 -10.205  -8.731
  824    HG1  THR 109           HG1      THR 109  -1.312 -12.581  -8.420
  825   1HG2  THR 109          1HG2      THR 109  -2.558 -10.421 -10.924
  826   2HG2  THR 109          2HG2      THR 109  -1.089  -9.442 -11.057
  827   3HG2  THR 109          3HG2      THR 109  -1.087 -11.125 -11.627
  828    H    TYR 110           H        TYR 110   1.195  -9.067  -7.864
  829    HA   TYR 110           HA       TYR 110   3.217  -8.323  -9.774
  830   1HB   TYR 110          1HB       TYR 110   2.745  -6.126 -10.234
  831   2HB   TYR 110          2HB       TYR 110   1.278  -7.006 -10.607
  832    HD1  TYR 110           HD1      TYR 110   2.888  -4.586  -8.309
  833    HD2  TYR 110           HD2      TYR 110  -0.810  -6.453  -9.495
  834    HE1  TYR 110           HE1      TYR 110   1.629  -2.878  -7.048
  835    HE2  TYR 110           HE2      TYR 110  -2.080  -4.703  -8.279
  836    HH   TYR 110           HH       TYR 110  -0.451  -2.159  -6.363
  837    H    ALA 111           H        ALA 111   4.920  -7.570  -8.910
  838    HA   ALA 111           HA       ALA 111   4.794  -6.465  -6.135
  839   1HB   ALA 111          1HB       ALA 111   7.177  -7.108  -5.851
  840   2HB   ALA 111          2HB       ALA 111   6.119  -8.505  -6.106
  841   3HB   ALA 111          3HB       ALA 111   7.141  -7.899  -7.441
  842    H    SER 112           H        SER 112   6.317  -4.743  -5.743
  843    HA   SER 112           HA       SER 112   7.704  -3.575  -8.039
  844   1HB   SER 112          1HB       SER 112   5.466  -2.391  -7.967
  845   2HB   SER 112          2HB       SER 112   5.868  -1.836  -6.324
  846    HG   SER 112           HG       SER 112   6.467  -0.294  -7.894
  847    H    VAL 113           H        VAL 113   9.774  -3.570  -7.211
  848    HA   VAL 113           HA       VAL 113  10.070  -2.935  -4.297
  849    HB   VAL 113           HB       VAL 113  11.899  -4.464  -6.146
  850   1HG1  VAL 113          1HG1      VAL 113  13.123  -3.396  -4.275
  851   2HG1  VAL 113          2HG1      VAL 113  11.947  -4.017  -3.124
  852   3HG1  VAL 113          3HG1      VAL 113  13.000  -5.143  -3.982
  853   1HG2  VAL 113          1HG2      VAL 113   9.993  -5.832  -5.906
  854   2HG2  VAL 113          2HG2      VAL 113  11.163  -6.442  -4.732
  855   3HG2  VAL 113          3HG2      VAL 113   9.801  -5.441  -4.197
  856    H    ALA 114           H        ALA 114  11.157  -1.211  -3.625
  857    HA   ALA 114           HA       ALA 114  12.488   0.487  -5.702
  858   1HB   ALA 114          1HB       ALA 114  11.711   2.421  -4.393
  859   2HB   ALA 114          2HB       ALA 114  10.377   1.477  -5.081
  860   3HB   ALA 114          3HB       ALA 114  10.759   1.325  -3.355
  861    H    LEU 115           H        LEU 115  14.453   1.072  -5.230
  862    HA   LEU 115           HA       LEU 115  15.857  -0.260  -3.005
  863   1HB   LEU 115          1HB       LEU 115  17.066   1.114  -5.447
  864   2HB   LEU 115          2HB       LEU 115  17.869   0.108  -4.251
  865    HG   LEU 115           HG       LEU 115  16.069  -1.718  -5.092
  866   1HD1  LEU 115          1HD1      LEU 115  15.783  -1.523  -7.547
  867   2HD1  LEU 115          2HD1      LEU 115  14.988  -0.165  -6.760
  868   3HD1  LEU 115          3HD1      LEU 115  16.568   0.060  -7.537
  869   1HD2  LEU 115          1HD2      LEU 115  17.849  -2.483  -6.704
  870   2HD2  LEU 115          2HD2      LEU 115  18.667  -0.928  -6.485
  871   3HD2  LEU 115          3HD2      LEU 115  18.488  -2.041  -5.115
  872    H    ALA 116           H        ALA 116  15.400   2.864  -4.599
  873    HA   ALA 116           HA       ALA 116  16.940   4.659  -3.194
  874   1HB   ALA 116          1HB       ALA 116  15.110   6.266  -3.708
  875   2HB   ALA 116          2HB       ALA 116  15.467   5.218  -5.095
  876   3HB   ALA 116          3HB       ALA 116  14.030   4.912  -4.099
  877    H    THR 117           H        THR 117  13.806   3.240  -2.262
  878    HA   THR 117           HA       THR 117  14.139   4.259   0.516
  879    HB   THR 117           HB       THR 117  12.049   4.907  -0.432
  880    HG1  THR 117           HG1      THR 117  12.138   2.760   1.305
  881   1HG2  THR 117          1HG2      THR 117  11.693   1.984  -1.203
  882   2HG2  THR 117          2HG2      THR 117  10.358   3.148  -1.089
  883   3HG2  THR 117          3HG2      THR 117  11.657   3.425  -2.248
  884    H    SER 118           H        SER 118  14.553   1.345  -1.327
  885    HA   SER 118           HA       SER 118  15.165  -0.718  -0.801
  886   1HB   SER 118          1HB       SER 118  15.687   0.368   1.989
  887   2HB   SER 118          2HB       SER 118  16.258  -1.176   1.356
  888    HG   SER 118           HG       SER 118  16.797   1.110  -0.194
  889    H    LYS 119           H        LYS 119  12.344   0.007  -0.641
  890    HA   LYS 119           HA       LYS 119  11.260  -2.000   1.256
  891   1HB   LYS 119          1HB       LYS 119   9.899   0.083  -0.492
  892   2HB   LYS 119          2HB       LYS 119   9.146  -0.870   0.788
  893   1HG   LYS 119          1HG       LYS 119  11.410   1.116   1.144
  894   2HG   LYS 119          2HG       LYS 119   9.719   1.458   1.363
  895   1HD   LYS 119          1HD       LYS 119   9.990  -0.685   3.048
  896   2HD   LYS 119          2HD       LYS 119  11.661  -0.160   3.064
  897   1HE   LYS 119          1HE       LYS 119   9.188   1.551   3.710
  898   2HE   LYS 119          2HE       LYS 119  10.268   0.843   4.907
  899   1HZ   LYS 119          1HZ       LYS 119  10.813   3.122   4.522
  900   2HZ   LYS 119          2HZ       LYS 119  12.056   2.186   3.981
  901   3HZ   LYS 119          3HZ       LYS 119  11.024   2.899   2.907
  902    H    ALA 120           H        ALA 120   9.885  -3.626   0.452
  903    HA   ALA 120           HA       ALA 120   9.715  -3.981  -2.510
  904   1HB   ALA 120          1HB       ALA 120  10.291  -6.075  -0.401
  905   2HB   ALA 120          2HB       ALA 120   9.939  -6.436  -2.092
  906   3HB   ALA 120          3HB       ALA 120  11.417  -5.554  -1.644
  907    H    LEU 121           H        LEU 121   7.621  -3.674  -3.039
  908    HA   LEU 121           HA       LEU 121   5.492  -4.475  -1.116
  909   1HB   LEU 121          1HB       LEU 121   5.518  -2.865  -3.717
  910   2HB   LEU 121          2HB       LEU 121   4.051  -3.429  -2.948
  911    HG   LEU 121           HG       LEU 121   4.367  -1.141  -2.568
  912   1HD1  LEU 121          1HD1      LEU 121   4.223  -1.101  -0.035
  913   2HD1  LEU 121          2HD1      LEU 121   3.117  -2.182  -0.884
  914   3HD1  LEU 121          3HD1      LEU 121   4.583  -2.808  -0.065
  915   1HD2  LEU 121          1HD2      LEU 121   6.757  -0.813  -2.549
  916   2HD2  LEU 121          2HD2      LEU 121   6.046  -0.218  -1.031
  917   3HD2  LEU 121          3HD2      LEU 121   6.924  -1.756  -1.048
  918    H    VAL 122           H        VAL 122   4.573  -6.420  -1.400
  919    HA   VAL 122           HA       VAL 122   4.671  -7.790  -4.070
  920    HB   VAL 122           HB       VAL 122   5.509  -8.594  -1.292
  921   1HG1  VAL 122          1HG1      VAL 122   3.676 -10.254  -1.587
  922   2HG1  VAL 122          2HG1      VAL 122   4.227 -10.544  -3.248
  923   3HG1  VAL 122          3HG1      VAL 122   5.232 -11.026  -1.875
  924   1HG2  VAL 122          1HG2      VAL 122   7.157  -9.825  -2.517
  925   2HG2  VAL 122          2HG2      VAL 122   6.287  -9.449  -4.027
  926   3HG2  VAL 122          3HG2      VAL 122   7.078  -8.140  -3.106
  927    H    LYS 123           H        LYS 123   2.622  -8.205  -4.870
  928    HA   LYS 123           HA       LYS 123   0.361  -7.871  -3.035
  929   1HB   LYS 123          1HB       LYS 123   0.476  -8.139  -6.045
  930   2HB   LYS 123          2HB       LYS 123  -0.969  -7.862  -5.104
  931   1HG   LYS 123          1HG       LYS 123   1.419  -5.970  -4.891
  932   2HG   LYS 123          2HG       LYS 123   0.288  -5.877  -6.220
  933   1HD   LYS 123          1HD       LYS 123  -0.510  -5.760  -3.294
  934   2HD   LYS 123          2HD       LYS 123  -0.221  -4.339  -4.316
  935   1HE   LYS 123          1HE       LYS 123  -2.039  -5.699  -5.867
  936   2HE   LYS 123          2HE       LYS 123  -2.531  -6.278  -4.273
  937   1HZ   LYS 123          1HZ       LYS 123  -2.744  -3.945  -3.625
  938   2HZ   LYS 123          2HZ       LYS 123  -2.300  -3.475  -5.158
  939   3HZ   LYS 123          3HZ       LYS 123  -3.707  -4.305  -4.910
  940    H    PHE 124           H        PHE 124  -0.082  -9.822  -1.966
  941    HA   PHE 124           HA       PHE 124  -0.160 -12.250  -3.672
  942   1HB   PHE 124          1HB       PHE 124   0.955 -13.575  -2.107
  943   2HB   PHE 124          2HB       PHE 124   1.932 -12.117  -2.155
  944    HD1  PHE 124           HD1      PHE 124   0.304 -14.454  -0.014
  945    HD2  PHE 124           HD2      PHE 124   0.995 -10.208  -0.331
  946    HE1  PHE 124           HE1      PHE 124   0.206 -14.241   2.436
  947    HE2  PHE 124           HE2      PHE 124   0.176  -9.965   1.979
  948    HZ   PHE 124           HZ       PHE 124   0.020 -11.972   3.447
  949    H    ASP 125           H        ASP 125  -1.456 -14.072  -2.264
  950    HA   ASP 125           HA       ASP 125  -3.816 -12.675  -1.138
  951   1HB   ASP 125          1HB       ASP 125  -3.803 -14.387  -3.195
  952   2HB   ASP 125          2HB       ASP 125  -3.951 -15.564  -1.877
  953    HA   PRO 126           HA       PRO 126  -2.000 -14.387   2.649
  954   1HB   PRO 126          1HB       PRO 126  -3.568 -13.241   4.531
  955   2HB   PRO 126          2HB       PRO 126  -2.396 -12.318   3.556
  956   1HG   PRO 126          1HG       PRO 126  -5.362 -12.623   3.035
  957   2HG   PRO 126          2HG       PRO 126  -4.420 -11.103   3.104
  958   1HD   PRO 126          1HD       PRO 126  -4.990 -12.340   0.754
  959   2HD   PRO 126          2HD       PRO 126  -3.400 -11.555   0.999
  960    H    GLU 127           H        GLU 127  -2.767 -16.367   1.609
  961    HA   GLU 127           HA       GLU 127  -3.992 -18.000   3.600
  962   1HB   GLU 127          1HB       GLU 127  -5.783 -18.960   2.104
  963   2HB   GLU 127          2HB       GLU 127  -6.143 -17.395   2.823
  964   1HG   GLU 127          1HG       GLU 127  -5.984 -16.242   0.791
  965   2HG   GLU 127          2HG       GLU 127  -5.022 -17.496   0.016
  966    H    ILE 128           H        ILE 128  -2.867 -17.683   0.155
  967    HA   ILE 128           HA       ILE 128  -2.476 -20.542   0.066
  968    HB   ILE 128           HB       ILE 128  -1.772 -20.089  -2.241
  969   1HG1  ILE 128          1HG1      ILE 128  -2.729 -17.579  -2.919
  970   2HG1  ILE 128          2HG1      ILE 128  -1.816 -17.241  -1.451
  971   1HG2  ILE 128          1HG2      ILE 128  -4.146 -20.582  -1.572
  972   2HG2  ILE 128          2HG2      ILE 128  -4.464 -18.839  -1.648
  973   3HG2  ILE 128          3HG2      ILE 128  -3.968 -19.711  -3.103
  974   1HD1  ILE 128          1HD1      ILE 128  -0.185 -17.079  -3.019
  975   2HD1  ILE 128          2HD1      ILE 128   0.001 -18.775  -2.523
  976   3HD1  ILE 128          3HD1      ILE 128  -0.872 -18.396  -4.016
  977    H    ILE 129           H        ILE 129  -0.519 -17.652   0.176
  978    HA   ILE 129           HA       ILE 129   1.824 -19.255   0.985
  979    HB   ILE 129           HB       ILE 129   1.612 -17.845  -1.471
  980   1HG1  ILE 129          1HG1      ILE 129   2.913 -19.844  -1.132
  981   2HG1  ILE 129          2HG1      ILE 129   3.806 -18.559  -1.948
  982   1HG2  ILE 129          1HG2      ILE 129   3.551 -16.267   0.206
  983   2HG2  ILE 129          2HG2      ILE 129   3.222 -16.139  -1.526
  984   3HG2  ILE 129          3HG2      ILE 129   1.948 -15.760  -0.370
  985   1HD1  ILE 129          1HD1      ILE 129   5.000 -18.018   0.139
  986   2HD1  ILE 129          2HD1      ILE 129   4.127 -19.328   0.980
  987   3HD1  ILE 129          3HD1      ILE 129   5.232 -19.703  -0.350
  988    H    GLY 130           H        GLY 130   3.460 -17.649   2.108
  989   1HA   GLY 130          1HA       GLY 130   2.053 -15.465   3.532
  990   2HA   GLY 130          2HA       GLY 130   2.824 -16.758   4.475
  991    HA   PRO 131           HA       PRO 131   5.823 -13.311   2.975
  992   1HB   PRO 131          1HB       PRO 131   6.401 -12.160   5.432
  993   2HB   PRO 131          2HB       PRO 131   5.133 -11.597   4.316
  994   1HG   PRO 131          1HG       PRO 131   4.800 -13.392   6.720
  995   2HG   PRO 131          2HG       PRO 131   3.799 -11.996   6.237
  996   1HD   PRO 131          1HD       PRO 131   3.032 -14.541   5.682
  997   2HD   PRO 131          2HD       PRO 131   2.751 -13.232   4.498
  998    H    ARG 132           H        ARG 132   5.907 -15.174   6.084
  999    HA   ARG 132           HA       ARG 132   8.542 -15.456   6.388
 1000   1HB   ARG 132          1HB       ARG 132   6.251 -16.459   7.606
 1001   2HB   ARG 132          2HB       ARG 132   6.989 -17.939   6.961
 1002   1HG   ARG 132          1HG       ARG 132   9.134 -17.201   7.964
 1003   2HG   ARG 132          2HG       ARG 132   8.330 -15.800   8.681
 1004   1HD   ARG 132          1HD       ARG 132   7.434 -18.665   9.293
 1005   2HD   ARG 132          2HD       ARG 132   8.741 -17.887  10.155
 1006    HE   ARG 132           HE       ARG 132   7.386 -16.274  11.099
 1007   1HH1  ARG 132          1HH1      ARG 132   5.407 -18.526   9.224
 1008   2HH1  ARG 132          2HH1      ARG 132   3.973 -18.290  10.171
 1009   1HH2  ARG 132          1HH2      ARG 132   5.505 -15.927  12.351
 1010   2HH2  ARG 132          2HH2      ARG 132   4.026 -16.737  11.963
 1011    H    ASP 133           H        ASP 133   6.597 -17.336   4.086
 1012    HA   ASP 133           HA       ASP 133   8.674 -19.184   3.344
 1013   1HB   ASP 133          1HB       ASP 133   6.016 -18.325   2.301
 1014   2HB   ASP 133          2HB       ASP 133   7.180 -18.800   1.060
 1015    H    ILE 134           H        ILE 134   7.653 -15.972   2.086
 1016    HA   ILE 134           HA       ILE 134   9.537 -15.925  -0.061
 1017    HB   ILE 134           HB       ILE 134   8.133 -13.632   1.377
 1018   1HG1  ILE 134          1HG1      ILE 134   7.490 -14.870  -1.323
 1019   2HG1  ILE 134          2HG1      ILE 134   6.705 -15.441   0.144
 1020   1HG2  ILE 134          1HG2      ILE 134   9.707 -13.760  -1.230
 1021   2HG2  ILE 134          2HG2      ILE 134   8.719 -12.372  -0.740
 1022   3HG2  ILE 134          3HG2      ILE 134  10.126 -12.820   0.216
 1023   1HD1  ILE 134          1HD1      ILE 134   5.519 -13.455   0.501
 1024   2HD1  ILE 134          2HD1      ILE 134   6.553 -12.495  -0.563
 1025   3HD1  ILE 134          3HD1      ILE 134   5.442 -13.686  -1.248
 1026    H    ILE 135           H        ILE 135   9.644 -14.759   3.303
 1027    HA   ILE 135           HA       ILE 135  12.209 -13.588   3.350
 1028    HB   ILE 135           HB       ILE 135  10.729 -15.071   5.538
 1029   1HG1  ILE 135          1HG1      ILE 135  11.034 -12.097   4.934
 1030   2HG1  ILE 135          2HG1      ILE 135   9.621 -13.040   4.537
 1031   1HG2  ILE 135          1HG2      ILE 135  12.237 -13.924   7.102
 1032   2HG2  ILE 135          2HG2      ILE 135  13.162 -14.967   6.033
 1033   3HG2  ILE 135          3HG2      ILE 135  13.136 -13.214   5.744
 1034   1HD1  ILE 135          1HD1      ILE 135  10.672 -12.316   7.298
 1035   2HD1  ILE 135          2HD1      ILE 135   9.153 -11.831   6.538
 1036   3HD1  ILE 135          3HD1      ILE 135   9.381 -13.512   7.050
 1037    H    LYS 136           H        LYS 136  11.297 -17.037   4.142
 1038    HA   LYS 136           HA       LYS 136  13.905 -17.921   4.330
 1039   1HB   LYS 136          1HB       LYS 136  11.426 -19.110   4.585
 1040   2HB   LYS 136          2HB       LYS 136  11.988 -19.841   3.071
 1041   1HG   LYS 136          1HG       LYS 136  14.231 -20.127   4.342
 1042   2HG   LYS 136          2HG       LYS 136  13.304 -19.787   5.809
 1043   1HD   LYS 136          1HD       LYS 136  11.783 -21.697   5.241
 1044   2HD   LYS 136          2HD       LYS 136  12.767 -22.023   3.789
 1045   1HE   LYS 136          1HE       LYS 136  14.731 -22.540   5.126
 1046   2HE   LYS 136          2HE       LYS 136  13.939 -22.007   6.617
 1047   1HZ   LYS 136          1HZ       LYS 136  13.978 -24.393   6.397
 1048   2HZ   LYS 136          2HZ       LYS 136  12.433 -23.835   6.440
 1049   3HZ   LYS 136          3HZ       LYS 136  13.092 -24.326   5.013
 1050    H    ILE 137           H        ILE 137  11.903 -17.662   1.390
 1051    HA   ILE 137           HA       ILE 137  13.741 -18.986  -0.348
 1052    HB   ILE 137           HB       ILE 137  11.551 -16.983  -0.888
 1053   1HG1  ILE 137          1HG1      ILE 137  10.920 -19.258   0.155
 1054   2HG1  ILE 137          2HG1      ILE 137  10.088 -18.784  -1.321
 1055   1HG2  ILE 137          1HG2      ILE 137  13.076 -18.686  -2.888
 1056   2HG2  ILE 137          2HG2      ILE 137  11.500 -17.925  -3.219
 1057   3HG2  ILE 137          3HG2      ILE 137  12.889 -16.920  -2.845
 1058   1HD1  ILE 137          1HD1      ILE 137  11.412 -20.363  -2.616
 1059   2HD1  ILE 137          2HD1      ILE 137  12.464 -20.696  -1.216
 1060   3HD1  ILE 137          3HD1      ILE 137  10.761 -21.179  -1.189
 1061    H    ILE 138           H        ILE 138  13.572 -15.525   0.719
 1062    HA   ILE 138           HA       ILE 138  15.875 -14.893  -1.003
 1063    HB   ILE 138           HB       ILE 138  15.988 -12.784   0.069
 1064   1HG1  ILE 138          1HG1      ILE 138  13.584 -13.595   1.686
 1065   2HG1  ILE 138          2HG1      ILE 138  15.246 -13.681   2.348
 1066   1HG2  ILE 138          1HG2      ILE 138  13.145 -13.536  -0.753
 1067   2HG2  ILE 138          2HG2      ILE 138  13.782 -11.886  -0.656
 1068   3HG2  ILE 138          3HG2      ILE 138  14.462 -13.014  -1.823
 1069   1HD1  ILE 138          1HD1      ILE 138  14.273 -11.807   3.124
 1070   2HD1  ILE 138          2HD1      ILE 138  15.518 -11.287   1.967
 1071   3HD1  ILE 138          3HD1      ILE 138  13.788 -11.236   1.494
 1072    H    GLU 139           H        GLU 139  15.484 -15.987   2.403
 1073    HA   GLU 139           HA       GLU 139  18.158 -15.521   3.172
 1074   1HB   GLU 139          1HB       GLU 139  16.410 -17.901   3.964
 1075   2HB   GLU 139          2HB       GLU 139  17.960 -17.461   4.666
 1076   1HG   GLU 139          1HG       GLU 139  16.824 -15.104   5.077
 1077   2HG   GLU 139          2HG       GLU 139  15.333 -16.052   4.981
 1078    H    GLU 140           H        GLU 140  16.932 -17.834   0.860
 1079    HA   GLU 140           HA       GLU 140  19.128 -19.663   0.859
 1080   1HB   GLU 140          1HB       GLU 140  16.798 -19.897  -0.193
 1081   2HB   GLU 140          2HB       GLU 140  17.395 -18.894  -1.527
 1082   1HG   GLU 140          1HG       GLU 140  19.157 -20.591  -1.978
 1083   2HG   GLU 140          2HG       GLU 140  18.581 -21.548  -0.601
 1084    H    ILE 141           H        ILE 141  18.594 -16.463  -0.548
 1085    HA   ILE 141           HA       ILE 141  21.127 -16.505  -2.055
 1086    HB   ILE 141           HB       ILE 141  19.290 -14.109  -1.534
 1087   1HG1  ILE 141          1HG1      ILE 141  19.272 -16.178  -3.739
 1088   2HG1  ILE 141          2HG1      ILE 141  17.949 -15.826  -2.624
 1089   1HG2  ILE 141          1HG2      ILE 141  21.459 -14.759  -3.553
 1090   2HG2  ILE 141          2HG2      ILE 141  20.536 -13.246  -3.492
 1091   3HG2  ILE 141          3HG2      ILE 141  21.611 -13.648  -2.169
 1092   1HD1  ILE 141          1HD1      ILE 141  17.723 -13.556  -3.591
 1093   2HD1  ILE 141          2HD1      ILE 141  18.990 -13.943  -4.778
 1094   3HD1  ILE 141          3HD1      ILE 141  17.488 -14.842  -4.797
 1095    H    GLY 142           H        GLY 142  19.641 -15.140   0.853
 1096   1HA   GLY 142          1HA       GLY 142  20.849 -14.868   2.906
 1097   2HA   GLY 142          2HA       GLY 142  22.338 -14.529   2.017
 1098    H    PHE 143           H        PHE 143  19.089 -13.198   1.287
 1099    HA   PHE 143           HA       PHE 143  19.996 -10.477   2.174
 1100   1HB   PHE 143          1HB       PHE 143  17.502 -11.281   0.665
 1101   2HB   PHE 143          2HB       PHE 143  18.058  -9.643   0.974
 1102    HD1  PHE 143           HD1      PHE 143  17.558 -11.656  -1.654
 1103    HD2  PHE 143           HD2      PHE 143  20.853  -9.583   0.212
 1104    HE1  PHE 143           HE1      PHE 143  18.683 -11.446  -3.850
 1105    HE2  PHE 143           HE2      PHE 143  21.997  -9.440  -1.972
 1106    HZ   PHE 143           HZ       PHE 143  20.895 -10.327  -4.020
 1107    H    HIS 144           H        HIS 144  18.110  -9.251   3.292
 1108    HA   HIS 144           HA       HIS 144  16.802 -11.058   5.283
 1109   1HB   HIS 144          1HB       HIS 144  18.864 -10.009   6.204
 1110   2HB   HIS 144          2HB       HIS 144  18.220  -8.414   5.801
 1111    HD1  HIS 144           HD1      HIS 144  18.250 -10.868   8.571
 1112    HD2  HIS 144           HD2      HIS 144  15.678  -7.878   7.091
 1113    HE1  HIS 144           HE1      HIS 144  16.606 -10.316  10.443
 1114    H    ALA 145           H        ALA 145  14.679 -10.714   5.190
 1115    HA   ALA 145           HA       ALA 145  13.583  -8.131   4.179
 1116   1HB   ALA 145          1HB       ALA 145  12.542 -10.951   4.011
 1117   2HB   ALA 145          2HB       ALA 145  11.489  -9.547   3.899
 1118   3HB   ALA 145          3HB       ALA 145  12.783  -9.763   2.707
 1119    H    SER 146           H        SER 146  13.186  -6.963   5.971
 1120    HA   SER 146           HA       SER 146  11.583  -8.285   8.179
 1121   1HB   SER 146          1HB       SER 146  13.635  -6.092   8.334
 1122   2HB   SER 146          2HB       SER 146  12.201  -6.027   9.372
 1123    HG   SER 146           HG       SER 146  14.135  -8.104   9.260
 1124    H    LEU 147           H        LEU 147   9.531  -7.970   7.787
 1125    HA   LEU 147           HA       LEU 147   8.054  -6.365   6.200
 1126   1HB   LEU 147          1HB       LEU 147   6.252  -6.560   7.800
 1127   2HB   LEU 147          2HB       LEU 147   7.083  -8.074   7.470
 1128    HG   LEU 147           HG       LEU 147   8.448  -6.994   9.715
 1129   1HD1  LEU 147          1HD1      LEU 147   6.448  -5.439  10.026
 1130   2HD1  LEU 147          2HD1      LEU 147   5.416  -6.874  10.145
 1131   3HD1  LEU 147          3HD1      LEU 147   6.679  -6.581  11.359
 1132   1HD2  LEU 147          1HD2      LEU 147   7.443  -8.920  10.880
 1133   2HD2  LEU 147          2HD2      LEU 147   6.281  -9.113   9.543
 1134   3HD2  LEU 147          3HD2      LEU 147   8.022  -9.354   9.255
 1135    H    ALA 148           H        ALA 148   8.367  -4.214   5.828
 1136    HA   ALA 148           HA       ALA 148   9.377  -2.511   7.997
 1137   1HB   ALA 148          1HB       ALA 148  10.042  -1.159   6.329
 1138   2HB   ALA 148          2HB       ALA 148   9.756  -2.608   5.331
 1139   3HB   ALA 148          3HB       ALA 148   8.523  -1.328   5.419
 1140    H    GLN 149           H        GLN 149   6.406  -3.180   6.285
 1141    HA   GLN 149           HA       GLN 149   4.493  -2.098   5.968
 1142   1HB   GLN 149          1HB       GLN 149   4.765  -2.869   8.768
 1143   2HB   GLN 149          2HB       GLN 149   3.744  -1.454   8.639
 1144   1HG   GLN 149          1HG       GLN 149   2.470  -2.690   6.773
 1145   2HG   GLN 149          2HG       GLN 149   3.357  -4.138   7.271
 1146   1HE2  GLN 149          1HE2      GLN 149   3.171  -4.596   9.753
 1147   2HE2  GLN 149          2HE2      GLN 149   1.584  -4.301  10.451
  Start of MODEL   26
    1   1H    MET   1          1H        MET   1 -17.746  -5.367   8.679
    2   2H    MET   1          2H        MET   1 -19.150  -5.316   7.773
    3   3H    MET   1          3H        MET   1 -18.395  -6.754   8.139
    4    HA   MET   1           HA       MET   1 -17.701  -6.370   5.969
    5   1HB   MET   1          1HB       MET   1 -17.177  -3.535   6.974
    6   2HB   MET   1          2HB       MET   1 -16.621  -4.151   5.413
    7   1HG   MET   1          1HG       MET   1 -19.460  -4.704   5.686
    8   2HG   MET   1          2HG       MET   1 -19.158  -3.005   6.030
    9   1HE   MET   1          1HE       MET   1 -19.067  -1.482   2.690
   10   2HE   MET   1          2HE       MET   1 -19.993  -1.609   4.196
   11   3HE   MET   1          3HE       MET   1 -18.240  -1.278   4.253
   12    H    ALA   2           H        ALA   2 -15.171  -6.151   5.328
   13    HA   ALA   2           HA       ALA   2 -13.593  -6.871   7.783
   14   1HB   ALA   2          1HB       ALA   2 -14.391  -8.867   6.503
   15   2HB   ALA   2          2HB       ALA   2 -13.598  -8.207   5.047
   16   3HB   ALA   2          3HB       ALA   2 -12.628  -8.682   6.452
   17    HA   PRO   3           HA       PRO   3 -11.941  -4.003   4.344
   18   1HB   PRO   3          1HB       PRO   3 -11.827  -1.522   5.315
   19   2HB   PRO   3          2HB       PRO   3 -13.385  -2.265   4.908
   20   1HG   PRO   3          1HG       PRO   3 -12.070  -2.348   7.660
   21   2HG   PRO   3          2HG       PRO   3 -13.644  -1.615   7.260
   22   1HD   PRO   3          1HD       PRO   3 -13.583  -4.181   8.082
   23   2HD   PRO   3          2HD       PRO   3 -14.548  -3.756   6.631
   24    H    GLN   4           H        GLN   4  -9.981  -2.942   3.968
   25    HA   GLN   4           HA       GLN   4  -7.816  -4.155   5.617
   26   1HB   GLN   4          1HB       GLN   4  -7.630  -3.404   2.695
   27   2HB   GLN   4          2HB       GLN   4  -6.680  -4.577   3.612
   28   1HG   GLN   4          1HG       GLN   4  -9.556  -4.825   2.703
   29   2HG   GLN   4          2HG       GLN   4  -8.148  -5.661   2.039
   30   1HE2  GLN   4          1HE2      GLN   4 -10.711  -6.729   3.083
   31   2HE2  GLN   4          2HE2      GLN   4 -10.321  -7.630   4.518
   32    H    LYS   5           H        LYS   5  -5.726  -3.046   5.433
   33    HA   LYS   5           HA       LYS   5  -6.191  -0.339   6.377
   34   1HB   LYS   5          1HB       LYS   5  -3.627  -1.906   6.247
   35   2HB   LYS   5          2HB       LYS   5  -4.015  -0.624   7.381
   36   1HG   LYS   5          1HG       LYS   5  -5.154  -2.014   8.806
   37   2HG   LYS   5          2HG       LYS   5  -5.849  -3.004   7.529
   38   1HD   LYS   5          1HD       LYS   5  -3.394  -3.860   7.134
   39   2HD   LYS   5          2HD       LYS   5  -3.089  -3.252   8.757
   40   1HE   LYS   5          1HE       LYS   5  -5.163  -5.333   7.848
   41   2HE   LYS   5          2HE       LYS   5  -3.642  -5.675   8.677
   42   1HZ   LYS   5          1HZ       LYS   5  -5.904  -4.183   9.822
   43   2HZ   LYS   5          2HZ       LYS   5  -5.489  -5.734  10.171
   44   3HZ   LYS   5          3HZ       LYS   5  -4.480  -4.504  10.595
   45    H    CYS   6           H        CYS   6  -5.697   1.544   5.403
   46    HA   CYS   6           HA       CYS   6  -3.619   1.541   3.259
   47   1HB   CYS   6          1HB       CYS   6  -5.668   1.446   2.072
   48   2HB   CYS   6          2HB       CYS   6  -6.387   2.731   3.093
   49    HG   CYS   6           HG       CYS   6  -5.880   3.819   0.830
   50    H    PHE   7           H        PHE   7  -2.194   2.920   3.711
   51    HA   PHE   7           HA       PHE   7  -2.638   5.299   5.474
   52   1HB   PHE   7          1HB       PHE   7  -0.137   3.873   4.493
   53   2HB   PHE   7          2HB       PHE   7  -0.140   5.433   5.315
   54    HD1  PHE   7           HD1      PHE   7  -1.297   1.893   5.773
   55    HD2  PHE   7           HD2      PHE   7   0.159   5.479   7.629
   56    HE1  PHE   7           HE1      PHE   7  -1.333   0.749   7.977
   57    HE2  PHE   7           HE2      PHE   7   0.204   4.326   9.826
   58    HZ   PHE   7           HZ       PHE   7  -0.573   1.968  10.013
   59    H    LEU   8           H        LEU   8  -3.389   6.992   4.268
   60    HA   LEU   8           HA       LEU   8  -1.853   7.683   1.864
   61   1HB   LEU   8          1HB       LEU   8  -3.648   7.158   0.514
   62   2HB   LEU   8          2HB       LEU   8  -4.498   6.678   1.903
   63    HG   LEU   8           HG       LEU   8  -5.024   9.312   2.057
   64   1HD1  LEU   8          1HD1      LEU   8  -3.860   9.743  -0.123
   65   2HD1  LEU   8          2HD1      LEU   8  -4.941   8.591  -0.911
   66   3HD1  LEU   8          3HD1      LEU   8  -5.587  10.090  -0.202
   67   1HD2  LEU   8          1HD2      LEU   8  -7.203   8.748   1.054
   68   2HD2  LEU   8          2HD2      LEU   8  -6.528   7.218   0.457
   69   3HD2  LEU   8          3HD2      LEU   8  -6.668   7.513   2.206
   70    H    GLN   9           H        GLN   9  -2.427  10.005   1.223
   71    HA   GLN   9           HA       GLN   9  -3.058  11.624   3.592
   72   1HB   GLN   9          1HB       GLN   9  -1.011  13.064   3.281
   73   2HB   GLN   9          2HB       GLN   9  -0.829  11.498   4.067
   74   1HG   GLN   9          1HG       GLN   9   1.040  11.540   2.813
   75   2HG   GLN   9          2HG       GLN   9   0.000  10.620   1.742
   76   1HE2  GLN   9          1HE2      GLN   9  -1.225  12.031   0.079
   77   2HE2  GLN   9          2HE2      GLN   9  -0.341  13.393  -0.588
   78    H    ILE  10           H        ILE  10  -3.843  13.685   3.180
   79    HA   ILE  10           HA       ILE  10  -4.774  13.893   0.443
   80    HB   ILE  10           HB       ILE  10  -5.756  15.270   2.971
   81   1HG1  ILE  10          1HG1      ILE  10  -6.223  12.920   3.176
   82   2HG1  ILE  10          2HG1      ILE  10  -7.700  13.830   2.878
   83   1HG2  ILE  10          1HG2      ILE  10  -7.679  15.879   1.610
   84   2HG2  ILE  10          2HG2      ILE  10  -6.162  16.610   1.059
   85   3HG2  ILE  10          3HG2      ILE  10  -6.841  15.224   0.175
   86   1HD1  ILE  10          1HD1      ILE  10  -7.708  11.742   1.620
   87   2HD1  ILE  10          2HD1      ILE  10  -7.649  13.101   0.484
   88   3HD1  ILE  10          3HD1      ILE  10  -6.179  12.157   0.835
   89    H    LYS  11           H        LYS  11  -3.851  15.628  -0.807
   90    HA   LYS  11           HA       LYS  11  -2.083  17.551   0.699
   91   1HB   LYS  11          1HB       LYS  11  -2.144  17.150  -2.294
   92   2HB   LYS  11          2HB       LYS  11  -1.067  18.138  -1.316
   93   1HG   LYS  11          1HG       LYS  11  -0.435  15.885  -0.123
   94   2HG   LYS  11          2HG       LYS  11  -1.224  15.131  -1.531
   95   1HD   LYS  11          1HD       LYS  11   0.270  16.524  -3.021
   96   2HD   LYS  11          2HD       LYS  11   1.103  17.108  -1.564
   97   1HE   LYS  11          1HE       LYS  11   1.754  14.752  -0.998
   98   2HE   LYS  11          2HE       LYS  11   0.952  14.192  -2.480
   99   1HZ   LYS  11          1HZ       LYS  11   2.502  15.542  -3.734
  100   2HZ   LYS  11          2HZ       LYS  11   3.272  15.995  -2.350
  101   3HZ   LYS  11          3HZ       LYS  11   3.279  14.419  -2.815
  102    H    GLY  12           H        GLY  12  -3.526  18.950   1.543
  103   1HA   GLY  12          1HA       GLY  12  -4.428  21.140   0.239
  104   2HA   GLY  12          2HA       GLY  12  -5.804  20.034   0.054
  105    H    MET  13           H        MET  13  -6.976  19.398   1.893
  106    HA   MET  13           HA       MET  13  -8.010  19.637   3.833
  107   1HB   MET  13          1HB       MET  13  -5.359  20.151   5.194
  108   2HB   MET  13          2HB       MET  13  -6.838  19.438   5.837
  109   1HG   MET  13          1HG       MET  13  -6.404  17.594   3.969
  110   2HG   MET  13          2HG       MET  13  -4.770  18.275   3.986
  111   1HE   MET  13          1HE       MET  13  -3.736  15.292   6.051
  112   2HE   MET  13          2HE       MET  13  -4.313  15.607   4.423
  113   3HE   MET  13          3HE       MET  13  -3.100  16.687   5.130
  114    H    THR  14           H        THR  14  -9.235  21.548   3.333
  115    HA   THR  14           HA       THR  14  -8.449  24.166   3.905
  116    HB   THR  14           HB       THR  14 -11.243  23.156   4.402
  117    HG1  THR  14           HG1      THR  14 -10.048  23.331   1.837
  118   1HG2  THR  14          1HG2      THR  14 -10.159  25.535   2.836
  119   2HG2  THR  14          2HG2      THR  14 -11.874  25.108   3.012
  120   3HG2  THR  14          3HG2      THR  14 -10.932  25.578   4.434
  121    H    CYS  15           H        CYS  15  -8.920  21.609   6.143
  122    HA   CYS  15           HA       CYS  15  -8.872  21.430   8.349
  123   1HB   CYS  15          1HB       CYS  15  -7.158  23.215   8.340
  124   2HB   CYS  15          2HB       CYS  15  -8.428  24.432   8.608
  125    HG   CYS  15           HG       CYS  15  -9.442  23.266  10.748
  126    H    ALA  16           H        ALA  16 -10.639  24.463   7.691
  127    HA   ALA  16           HA       ALA  16 -12.303  24.890   9.664
  128   1HB   ALA  16          1HB       ALA  16 -12.490  26.172   7.658
  129   2HB   ALA  16          2HB       ALA  16 -13.101  24.791   6.729
  130   3HB   ALA  16          3HB       ALA  16 -14.104  25.523   8.002
  131    H    SER  17           H        SER  17 -13.950  22.902   7.187
  132    HA   SER  17           HA       SER  17 -14.267  20.680   9.102
  133   1HB   SER  17          1HB       SER  17 -16.737  20.677   8.852
  134   2HB   SER  17          2HB       SER  17 -16.102  22.129   9.654
  135    HG   SER  17           HG       SER  17 -17.069  21.894   7.003
  136    H    CYS  18           H        CYS  18 -13.080  21.344   6.340
  137    HA   CYS  18           HA       CYS  18 -14.874  20.108   4.409
  138   1HB   CYS  18          1HB       CYS  18 -11.957  20.950   4.235
  139   2HB   CYS  18          2HB       CYS  18 -12.832  20.135   2.917
  140    HG   CYS  18           HG       CYS  18 -12.725  22.633   2.368
  141    H    VAL  19           H        VAL  19 -11.779  19.105   6.078
  142    HA   VAL  19           HA       VAL  19 -11.794  16.607   4.734
  143    HB   VAL  19           HB       VAL  19 -10.395  17.430   7.271
  144   1HG1  VAL  19          1HG1      VAL  19  -8.937  15.424   6.553
  145   2HG1  VAL  19          2HG1      VAL  19 -10.521  15.019   7.239
  146   3HG1  VAL  19          3HG1      VAL  19 -10.261  14.958   5.482
  147   1HG2  VAL  19          1HG2      VAL  19  -9.774  18.702   5.168
  148   2HG2  VAL  19          2HG2      VAL  19  -8.454  17.665   5.714
  149   3HG2  VAL  19          3HG2      VAL  19  -9.451  17.145   4.369
  150    H    SER  20           H        SER  20 -13.111  17.680   7.842
  151    HA   SER  20           HA       SER  20 -14.112  15.248   8.823
  152   1HB   SER  20          1HB       SER  20 -14.135  17.473  10.001
  153   2HB   SER  20          2HB       SER  20 -15.528  17.940   9.001
  154    HG   SER  20           HG       SER  20 -15.380  15.705  10.751
  155    H    ASN  21           H        ASN  21 -15.627  17.472   6.373
  156    HA   ASN  21           HA       ASN  21 -18.010  15.858   6.098
  157   1HB   ASN  21          1HB       ASN  21 -18.192  18.093   5.369
  158   2HB   ASN  21          2HB       ASN  21 -16.716  18.015   4.402
  159   1HD2  ASN  21          1HD2      ASN  21 -16.759  17.145   2.315
  160   2HD2  ASN  21          2HD2      ASN  21 -18.229  16.571   1.567
  161    H    ILE  22           H        ILE  22 -14.877  16.060   4.362
  162    HA   ILE  22           HA       ILE  22 -15.413  14.142   2.355
  163    HB   ILE  22           HB       ILE  22 -12.951  15.251   3.635
  164   1HG1  ILE  22          1HG1      ILE  22 -12.416  15.544   1.095
  165   2HG1  ILE  22          2HG1      ILE  22 -14.098  15.112   0.837
  166   1HG2  ILE  22          1HG2      ILE  22 -11.446  13.885   2.282
  167   2HG2  ILE  22          2HG2      ILE  22 -12.308  12.875   3.428
  168   3HG2  ILE  22          3HG2      ILE  22 -12.815  12.914   1.717
  169   1HD1  ILE  22          1HD1      ILE  22 -14.800  17.078   2.159
  170   2HD1  ILE  22          2HD1      ILE  22 -13.088  17.478   2.440
  171   3HD1  ILE  22          3HD1      ILE  22 -13.745  17.536   0.811
  172    H    GLU  23           H        GLU  23 -13.943  13.571   5.603
  173    HA   GLU  23           HA       GLU  23 -13.772  10.808   5.571
  174   1HB   GLU  23          1HB       GLU  23 -14.361  12.850   7.746
  175   2HB   GLU  23          2HB       GLU  23 -14.189  11.151   8.140
  176   1HG   GLU  23          1HG       GLU  23 -11.934  11.111   7.135
  177   2HG   GLU  23          2HG       GLU  23 -12.085  12.809   6.673
  178    H    ARG  24           H        ARG  24 -16.719  12.756   6.497
  179    HA   ARG  24           HA       ARG  24 -18.190  10.384   7.060
  180   1HB   ARG  24          1HB       ARG  24 -18.473  12.911   7.906
  181   2HB   ARG  24          2HB       ARG  24 -19.517  13.031   6.475
  182   1HG   ARG  24          1HG       ARG  24 -20.410  10.732   7.361
  183   2HG   ARG  24          2HG       ARG  24 -19.723  11.214   8.911
  184   1HD   ARG  24          1HD       ARG  24 -21.185  13.254   8.905
  185   2HD   ARG  24          2HD       ARG  24 -21.781  12.816   7.315
  186    HE   ARG  24           HE       ARG  24 -23.120  11.148   8.151
  187   1HH1  ARG  24          1HH1      ARG  24 -21.115  12.390  10.776
  188   2HH1  ARG  24          2HH1      ARG  24 -21.999  11.588  12.036
  189   1HH2  ARG  24          1HH2      ARG  24 -24.240   9.984   9.778
  190   2HH2  ARG  24          2HH2      ARG  24 -23.800  10.166  11.441
  191    H    ASN  25           H        ASN  25 -17.507  12.209   4.160
  192    HA   ASN  25           HA       ASN  25 -19.643  11.011   2.541
  193   1HB   ASN  25          1HB       ASN  25 -17.197  12.676   1.912
  194   2HB   ASN  25          2HB       ASN  25 -18.052  11.783   0.675
  195   1HD2  ASN  25          1HD2      ASN  25 -18.739  13.978   3.419
  196   2HD2  ASN  25          2HD2      ASN  25 -19.963  14.927   2.612
  197    H    LEU  26           H        LEU  26 -16.171  10.329   3.209
  198    HA   LEU  26           HA       LEU  26 -15.994   8.162   1.407
  199   1HB   LEU  26          1HB       LEU  26 -14.345   9.124   3.728
  200   2HB   LEU  26          2HB       LEU  26 -14.195   7.443   3.276
  201    HG   LEU  26           HG       LEU  26 -14.006   8.597   0.770
  202   1HD1  LEU  26          1HD1      LEU  26 -12.396  10.446   0.990
  203   2HD1  LEU  26          2HD1      LEU  26 -13.988  10.853   1.649
  204   3HD1  LEU  26          3HD1      LEU  26 -12.639  10.454   2.751
  205   1HD2  LEU  26          1HD2      LEU  26 -11.569   8.196   1.009
  206   2HD2  LEU  26          2HD2      LEU  26 -11.819   7.898   2.747
  207   3HD2  LEU  26          3HD2      LEU  26 -12.592   6.853   1.527
  208    H    GLN  27           H        GLN  27 -17.095   8.265   4.789
  209    HA   GLN  27           HA       GLN  27 -17.422   5.482   5.173
  210   1HB   GLN  27          1HB       GLN  27 -18.661   7.951   6.317
  211   2HB   GLN  27          2HB       GLN  27 -19.795   6.632   6.207
  212   1HG   GLN  27          1HG       GLN  27 -19.056   5.856   8.111
  213   2HG   GLN  27          2HG       GLN  27 -17.615   5.290   7.279
  214   1HE2  GLN  27          1HE2      GLN  27 -16.483   8.058   6.800
  215   2HE2  GLN  27          2HE2      GLN  27 -16.013   8.568   8.388
  216    H    LYS  28           H        LYS  28 -19.097   7.548   2.942
  217    HA   LYS  28           HA       LYS  28 -21.154   5.452   2.398
  218   1HB   LYS  28          1HB       LYS  28 -21.225   8.415   1.754
  219   2HB   LYS  28          2HB       LYS  28 -22.538   7.231   1.603
  220   1HG   LYS  28          1HG       LYS  28 -22.278   6.842   4.142
  221   2HG   LYS  28          2HG       LYS  28 -21.259   8.262   4.187
  222   1HD   LYS  28          1HD       LYS  28 -24.117   8.197   3.104
  223   2HD   LYS  28          2HD       LYS  28 -23.707   8.693   4.739
  224   1HE   LYS  28          1HE       LYS  28 -22.749  10.071   2.169
  225   2HE   LYS  28          2HE       LYS  28 -24.075  10.620   3.193
  226   1HZ   LYS  28          1HZ       LYS  28 -21.263  10.394   4.115
  227   2HZ   LYS  28          2HZ       LYS  28 -22.020  11.781   3.645
  228   3HZ   LYS  28          3HZ       LYS  28 -22.539  10.958   4.972
  229    H    GLU  29           H        GLU  29 -18.169   5.897   1.370
  230    HA   GLU  29           HA       GLU  29 -18.581   6.288  -1.466
  231   1HB   GLU  29          1HB       GLU  29 -16.564   6.836  -0.192
  232   2HB   GLU  29          2HB       GLU  29 -16.184   5.134   0.047
  233   1HG   GLU  29          1HG       GLU  29 -16.586   6.313  -2.739
  234   2HG   GLU  29          2HG       GLU  29 -15.089   6.605  -1.854
  235    H    ALA  30           H        ALA  30 -17.450   3.382   0.301
  236    HA   ALA  30           HA       ALA  30 -19.621   1.702  -0.448
  237   1HB   ALA  30          1HB       ALA  30 -18.787   1.706  -2.718
  238   2HB   ALA  30          2HB       ALA  30 -17.126   1.425  -2.184
  239   3HB   ALA  30          3HB       ALA  30 -18.358   0.156  -1.997
  240    H    GLY  31           H        GLY  31 -16.342   0.394  -0.602
  241   1HA   GLY  31          1HA       GLY  31 -16.873  -1.202   1.789
  242   2HA   GLY  31          2HA       GLY  31 -15.456  -1.283   0.757
  243    H    VAL  32           H        VAL  32 -15.640   1.946   1.388
  244    HA   VAL  32           HA       VAL  32 -13.508   1.908   3.305
  245    HB   VAL  32           HB       VAL  32 -15.270   4.201   2.436
  246   1HG1  VAL  32          1HG1      VAL  32 -14.140   4.789   4.497
  247   2HG1  VAL  32          2HG1      VAL  32 -12.635   4.000   3.973
  248   3HG1  VAL  32          3HG1      VAL  32 -13.169   5.492   3.202
  249   1HG2  VAL  32          1HG2      VAL  32 -12.560   3.319   1.390
  250   2HG2  VAL  32          2HG2      VAL  32 -14.100   3.192   0.510
  251   3HG2  VAL  32          3HG2      VAL  32 -13.446   4.779   0.909
  252    H    LEU  33           H        LEU  33 -13.774   1.334   5.424
  253    HA   LEU  33           HA       LEU  33 -16.032   2.514   6.942
  254   1HB   LEU  33          1HB       LEU  33 -16.802   0.365   6.169
  255   2HB   LEU  33          2HB       LEU  33 -15.304  -0.423   6.604
  256    HG   LEU  33           HG       LEU  33 -16.422   0.919   8.900
  257   1HD1  LEU  33          1HD1      LEU  33 -18.592   0.641   7.762
  258   2HD1  LEU  33          2HD1      LEU  33 -18.269  -1.095   7.551
  259   3HD1  LEU  33          3HD1      LEU  33 -18.493  -0.419   9.180
  260   1HD2  LEU  33          1HD2      LEU  33 -16.002  -2.050   8.260
  261   2HD2  LEU  33          2HD2      LEU  33 -14.830  -1.008   9.058
  262   3HD2  LEU  33          3HD2      LEU  33 -16.342  -1.402   9.881
  263    H    SER  34           H        SER  34 -13.558   3.607   6.824
  264    HA   SER  34           HA       SER  34 -13.297   3.805   9.610
  265   1HB   SER  34          1HB       SER  34 -11.155   2.286   8.227
  266   2HB   SER  34          2HB       SER  34 -10.550   3.622   9.208
  267    HG   SER  34           HG       SER  34 -11.858   2.686  10.939
  268    H    VAL  35           H        VAL  35 -12.322   5.822  10.169
  269    HA   VAL  35           HA       VAL  35 -11.112   7.468   8.046
  270    HB   VAL  35           HB       VAL  35 -12.451   9.338   9.194
  271   1HG1  VAL  35          1HG1      VAL  35 -13.820   7.396   7.275
  272   2HG1  VAL  35          2HG1      VAL  35 -14.233   9.096   7.496
  273   3HG1  VAL  35          3HG1      VAL  35 -12.661   8.667   6.825
  274   1HG2  VAL  35          1HG2      VAL  35 -13.534   7.936  10.985
  275   2HG2  VAL  35          2HG2      VAL  35 -14.667   8.855   9.998
  276   3HG2  VAL  35          3HG2      VAL  35 -14.469   7.117   9.720
  277    H    LEU  36           H        LEU  36  -9.075   7.127   8.908
  278    HA   LEU  36           HA       LEU  36  -8.721   8.198  11.701
  279   1HB   LEU  36          1HB       LEU  36  -8.314   5.700  11.239
  280   2HB   LEU  36          2HB       LEU  36  -6.867   6.200  10.384
  281    HG   LEU  36           HG       LEU  36  -7.565   6.761  13.303
  282   1HD1  LEU  36          1HD1      LEU  36  -5.784   5.124  13.788
  283   2HD1  LEU  36          2HD1      LEU  36  -7.059   4.391  12.801
  284   3HD1  LEU  36          3HD1      LEU  36  -5.523   4.873  12.049
  285   1HD2  LEU  36          1HD2      LEU  36  -4.989   7.373  11.784
  286   2HD2  LEU  36          2HD2      LEU  36  -6.101   8.564  12.510
  287   3HD2  LEU  36          3HD2      LEU  36  -5.187   7.463  13.545
  288    H    VAL  37           H        VAL  37  -8.988  10.217  10.234
  289    HA   VAL  37           HA       VAL  37  -6.396  10.861   8.967
  290    HB   VAL  37           HB       VAL  37  -8.875  12.595   8.967
  291   1HG1  VAL  37          1HG1      VAL  37  -6.626  13.674   8.450
  292   2HG1  VAL  37          2HG1      VAL  37  -6.427  12.516   7.135
  293   3HG1  VAL  37          3HG1      VAL  37  -7.748  13.672   7.080
  294   1HG2  VAL  37          1HG2      VAL  37  -9.136  11.769   6.604
  295   2HG2  VAL  37          2HG2      VAL  37  -7.917  10.534   6.952
  296   3HG2  VAL  37          3HG2      VAL  37  -9.466  10.509   7.814
  297    H    ALA  38           H        ALA  38  -4.991  12.188   9.901
  298    HA   ALA  38           HA       ALA  38  -5.726  13.431  12.554
  299   1HB   ALA  38          1HB       ALA  38  -3.899  11.804  12.693
  300   2HB   ALA  38          2HB       ALA  38  -3.000  12.691  11.440
  301   3HB   ALA  38          3HB       ALA  38  -3.331  13.458  13.003
  302    H    LEU  39           H        LEU  39  -6.676  15.351  11.712
  303    HA   LEU  39           HA       LEU  39  -5.507  16.885   9.622
  304   1HB   LEU  39          1HB       LEU  39  -7.447  17.640  11.869
  305   2HB   LEU  39          2HB       LEU  39  -6.941  18.797  10.637
  306    HG   LEU  39           HG       LEU  39  -9.113  17.855  10.218
  307   1HD1  LEU  39          1HD1      LEU  39  -6.826  18.017   8.353
  308   2HD1  LEU  39          2HD1      LEU  39  -8.157  17.029   7.780
  309   3HD1  LEU  39          3HD1      LEU  39  -8.438  18.718   8.262
  310   1HD2  LEU  39          1HD2      LEU  39  -9.460  15.643   9.377
  311   2HD2  LEU  39          2HD2      LEU  39  -7.741  15.251   9.512
  312   3HD2  LEU  39          3HD2      LEU  39  -8.716  15.517  10.977
  313    H    MET  40           H        MET  40  -4.307  16.366  12.713
  314    HA   MET  40           HA       MET  40  -3.023  18.995  13.018
  315   1HB   MET  40          1HB       MET  40  -2.203  18.151  15.131
  316   2HB   MET  40          2HB       MET  40  -3.950  18.000  14.954
  317   1HG   MET  40          1HG       MET  40  -3.405  16.072  16.028
  318   2HG   MET  40          2HG       MET  40  -3.488  15.500  14.367
  319   1HE   MET  40          1HE       MET  40  -0.755  13.281  16.159
  320   2HE   MET  40          2HE       MET  40  -2.253  13.936  16.859
  321   3HE   MET  40          3HE       MET  40  -2.262  13.255  15.213
  322    H    ALA  41           H        ALA  41  -2.073  15.645  12.327
  323    HA   ALA  41           HA       ALA  41   0.740  16.431  11.829
  324   1HB   ALA  41          1HB       ALA  41   1.063  14.009  11.452
  325   2HB   ALA  41          2HB       ALA  41   0.335  14.356  13.030
  326   3HB   ALA  41          3HB       ALA  41  -0.677  13.743  11.704
  327    H    GLY  42           H        GLY  42  -2.157  15.434  10.064
  328   1HA   GLY  42          1HA       GLY  42  -2.748  15.988   7.933
  329   2HA   GLY  42          2HA       GLY  42  -1.092  16.431   7.508
  330    H    LYS  43           H        LYS  43  -3.004  13.393   8.468
  331    HA   LYS  43           HA       LYS  43  -1.825  12.019   6.182
  332   1HB   LYS  43          1HB       LYS  43  -1.520  10.082   7.779
  333   2HB   LYS  43          2HB       LYS  43  -0.218  11.279   7.732
  334   1HG   LYS  43          1HG       LYS  43  -1.109  12.261   9.856
  335   2HG   LYS  43          2HG       LYS  43  -2.455  11.108   9.788
  336   1HD   LYS  43          1HD       LYS  43  -0.489   9.304   9.744
  337   2HD   LYS  43          2HD       LYS  43   0.465  10.628  10.410
  338   1HE   LYS  43          1HE       LYS  43  -0.396   9.307  12.244
  339   2HE   LYS  43          2HE       LYS  43  -1.252  10.857  12.272
  340   1HZ   LYS  43          1HZ       LYS  43  -2.277   8.390  11.012
  341   2HZ   LYS  43          2HZ       LYS  43  -2.705   8.860  12.535
  342   3HZ   LYS  43          3HZ       LYS  43  -3.123   9.737  11.199
  343    H    ALA  44           H        ALA  44  -3.397  10.666   5.334
  344    HA   ALA  44           HA       ALA  44  -5.849  10.249   6.962
  345   1HB   ALA  44          1HB       ALA  44  -6.353  11.527   4.985
  346   2HB   ALA  44          2HB       ALA  44  -5.452  10.394   3.962
  347   3HB   ALA  44          3HB       ALA  44  -6.960   9.878   4.746
  348    H    GLU  45           H        GLU  45  -5.467   8.378   8.089
  349    HA   GLU  45           HA       GLU  45  -4.727   5.972   6.478
  350   1HB   GLU  45          1HB       GLU  45  -4.864   6.563   9.448
  351   2HB   GLU  45          2HB       GLU  45  -5.049   4.916   8.829
  352   1HG   GLU  45          1HG       GLU  45  -2.773   5.194   9.428
  353   2HG   GLU  45          2HG       GLU  45  -2.858   5.122   7.673
  354    H    ILE  46           H        ILE  46  -6.438   4.739   5.741
  355    HA   ILE  46           HA       ILE  46  -8.940   4.764   7.385
  356    HB   ILE  46           HB       ILE  46 -10.245   4.671   5.319
  357   1HG1  ILE  46          1HG1      ILE  46  -7.639   5.325   3.859
  358   2HG1  ILE  46          2HG1      ILE  46  -8.452   3.754   3.906
  359   1HG2  ILE  46          1HG2      ILE  46 -10.248   6.973   4.799
  360   2HG2  ILE  46          2HG2      ILE  46  -9.731   6.853   6.483
  361   3HG2  ILE  46          3HG2      ILE  46  -8.527   7.162   5.216
  362   1HD1  ILE  46          1HD1      ILE  46 -10.503   4.849   2.926
  363   2HD1  ILE  46          2HD1      ILE  46  -9.535   6.331   2.718
  364   3HD1  ILE  46          3HD1      ILE  46  -9.063   4.833   1.884
  365    H    LYS  47           H        LYS  47 -10.365   2.907   6.373
  366    HA   LYS  47           HA       LYS  47  -8.678   0.769   5.454
  367   1HB   LYS  47          1HB       LYS  47 -10.856   0.269   7.533
  368   2HB   LYS  47          2HB       LYS  47 -10.135  -0.962   6.512
  369   1HG   LYS  47          1HG       LYS  47  -7.970  -0.641   7.335
  370   2HG   LYS  47          2HG       LYS  47  -8.456   0.647   8.448
  371   1HD   LYS  47          1HD       LYS  47  -9.652  -2.175   8.437
  372   2HD   LYS  47          2HD       LYS  47  -8.171  -1.803   9.333
  373   1HE   LYS  47          1HE       LYS  47  -9.253  -0.197  10.714
  374   2HE   LYS  47          2HE       LYS  47 -10.710  -0.184   9.706
  375   1HZ   LYS  47          1HZ       LYS  47  -9.849  -2.481  11.321
  376   2HZ   LYS  47          2HZ       LYS  47 -11.055  -1.425  11.697
  377   3HZ   LYS  47          3HZ       LYS  47 -11.199  -2.394  10.378
  378    H    TYR  48           H        TYR  48  -9.288   0.302   3.490
  379    HA   TYR  48           HA       TYR  48 -12.160   0.362   2.730
  380   1HB   TYR  48          1HB       TYR  48 -11.559   0.993   0.602
  381   2HB   TYR  48          2HB       TYR  48 -10.662   2.084   1.632
  382    HD1  TYR  48           HD1      TYR  48 -10.348  -0.943  -0.569
  383    HD2  TYR  48           HD2      TYR  48  -8.309   2.351   1.322
  384    HE1  TYR  48           HE1      TYR  48  -8.437  -1.267  -2.071
  385    HE2  TYR  48           HE2      TYR  48  -6.364   1.972  -0.195
  386    HH   TYR  48           HH       TYR  48  -6.205  -0.773  -2.429
  387    H    ASP  49           H        ASP  49 -12.851  -1.385   1.293
  388    HA   ASP  49           HA       ASP  49 -11.190  -3.797   1.633
  389   1HB   ASP  49          1HB       ASP  49 -13.985  -3.368   1.992
  390   2HB   ASP  49          2HB       ASP  49 -13.792  -4.471   0.630
  391    HA   PRO  50           HA       PRO  50 -10.084  -2.817  -2.562
  392   1HB   PRO  50          1HB       PRO  50  -8.434  -4.957  -3.144
  393   2HB   PRO  50          2HB       PRO  50  -7.963  -3.521  -2.200
  394   1HG   PRO  50          1HG       PRO  50  -8.824  -6.218  -1.175
  395   2HG   PRO  50          2HG       PRO  50  -7.516  -5.165  -0.572
  396   1HD   PRO  50          1HD       PRO  50  -9.982  -5.334   0.578
  397   2HD   PRO  50          2HD       PRO  50  -9.040  -3.792   0.587
  398    H    GLU  51           H        GLU  51 -11.791  -5.744  -1.652
  399    HA   GLU  51           HA       GLU  51 -12.189  -6.805  -4.252
  400   1HB   GLU  51          1HB       GLU  51 -14.119  -7.941  -3.213
  401   2HB   GLU  51          2HB       GLU  51 -12.608  -8.198  -2.346
  402   1HG   GLU  51          1HG       GLU  51 -13.265  -6.962  -0.482
  403   2HG   GLU  51          2HG       GLU  51 -14.393  -5.955  -1.389
  404    H    VAL  52           H        VAL  52 -13.552  -3.925  -2.768
  405    HA   VAL  52           HA       VAL  52 -15.603  -3.816  -4.947
  406    HB   VAL  52           HB       VAL  52 -17.215  -2.842  -3.419
  407   1HG1  VAL  52          1HG1      VAL  52 -16.332  -5.619  -2.556
  408   2HG1  VAL  52          2HG1      VAL  52 -17.948  -4.917  -2.382
  409   3HG1  VAL  52          3HG1      VAL  52 -17.291  -5.242  -3.996
  410   1HG2  VAL  52          1HG2      VAL  52 -15.877  -1.981  -1.605
  411   2HG2  VAL  52          2HG2      VAL  52 -16.993  -3.184  -0.962
  412   3HG2  VAL  52          3HG2      VAL  52 -15.288  -3.607  -1.184
  413    H    ILE  53           H        ILE  53 -13.594  -1.941  -2.620
  414    HA   ILE  53           HA       ILE  53 -13.970   0.410  -4.434
  415    HB   ILE  53           HB       ILE  53 -14.693   1.084  -2.403
  416   1HG1  ILE  53          1HG1      ILE  53 -12.948   2.551  -3.474
  417   2HG1  ILE  53          2HG1      ILE  53 -13.338   2.856  -1.790
  418   1HG2  ILE  53          1HG2      ILE  53 -13.582   0.807  -0.244
  419   2HG2  ILE  53          2HG2      ILE  53 -14.101  -0.720  -0.944
  420   3HG2  ILE  53          3HG2      ILE  53 -12.396  -0.285  -1.022
  421   1HD1  ILE  53          1HD1      ILE  53 -11.310   2.361  -0.986
  422   2HD1  ILE  53          2HD1      ILE  53 -10.911   1.167  -2.226
  423   3HD1  ILE  53          3HD1      ILE  53 -10.853   2.896  -2.593
  424    H    GLN  54           H        GLN  54 -12.174   1.465  -5.158
  425    HA   GLN  54           HA       GLN  54  -9.560   0.076  -4.941
  426   1HB   GLN  54          1HB       GLN  54 -11.061   0.993  -7.416
  427   2HB   GLN  54          2HB       GLN  54  -9.308   0.791  -7.444
  428   1HG   GLN  54          1HG       GLN  54 -11.200  -1.458  -6.632
  429   2HG   GLN  54          2HG       GLN  54 -10.698  -1.147  -8.296
  430   1HE2  GLN  54          1HE2      GLN  54  -9.534  -2.180  -5.101
  431   2HE2  GLN  54          2HE2      GLN  54  -7.978  -2.775  -5.704
  432    HA   PRO  55           HA       PRO  55  -8.047   3.900  -3.724
  433   1HB   PRO  55          1HB       PRO  55  -5.534   4.071  -4.865
  434   2HB   PRO  55          2HB       PRO  55  -5.978   3.008  -3.497
  435   1HG   PRO  55          1HG       PRO  55  -5.832   2.252  -6.417
  436   2HG   PRO  55          2HG       PRO  55  -5.135   1.390  -5.013
  437   1HD   PRO  55          1HD       PRO  55  -7.489   0.618  -6.061
  438   2HD   PRO  55          2HD       PRO  55  -7.290   0.662  -4.289
  439    H    LEU  56           H        LEU  56  -7.891   3.354  -7.267
  440    HA   LEU  56           HA       LEU  56  -7.673   6.126  -7.905
  441   1HB   LEU  56          1HB       LEU  56  -7.795   5.645 -10.033
  442   2HB   LEU  56          2HB       LEU  56  -7.313   4.057  -9.442
  443    HG   LEU  56           HG       LEU  56 -10.241   4.695 -10.034
  444   1HD1  LEU  56          1HD1      LEU  56  -9.911   3.902 -12.306
  445   2HD1  LEU  56          2HD1      LEU  56  -9.036   5.409 -11.999
  446   3HD1  LEU  56          3HD1      LEU  56  -8.149   3.868 -12.058
  447   1HD2  LEU  56          1HD2      LEU  56  -9.602   2.560  -8.858
  448   2HD2  LEU  56          2HD2      LEU  56 -10.360   2.299 -10.440
  449   3HD2  LEU  56          3HD2      LEU  56  -8.601   2.128 -10.261
  450    H    GLU  57           H        GLU  57 -10.458   4.014  -7.432
  451    HA   GLU  57           HA       GLU  57 -12.496   5.887  -8.061
  452   1HB   GLU  57          1HB       GLU  57 -12.654   3.653  -5.995
  453   2HB   GLU  57          2HB       GLU  57 -13.998   4.467  -6.782
  454   1HG   GLU  57          1HG       GLU  57 -11.905   2.811  -8.275
  455   2HG   GLU  57          2HG       GLU  57 -13.504   2.247  -7.802
  456    H    ILE  58           H        ILE  58 -10.766   5.241  -5.010
  457    HA   ILE  58           HA       ILE  58 -12.109   7.143  -3.350
  458    HB   ILE  58           HB       ILE  58  -9.658   5.504  -3.289
  459   1HG1  ILE  58          1HG1      ILE  58 -11.437   6.571  -1.074
  460   2HG1  ILE  58          2HG1      ILE  58 -11.730   5.101  -2.016
  461   1HG2  ILE  58          1HG2      ILE  58  -8.443   7.656  -3.127
  462   2HG2  ILE  58          2HG2      ILE  58  -9.520   8.162  -1.803
  463   3HG2  ILE  58          3HG2      ILE  58  -8.396   6.802  -1.619
  464   1HD1  ILE  58          1HD1      ILE  58  -9.396   5.628  -0.127
  465   2HD1  ILE  58          2HD1      ILE  58 -10.686   4.442   0.057
  466   3HD1  ILE  58          3HD1      ILE  58  -9.470   4.234  -1.225
  467    H    ALA  59           H        ALA  59  -9.257   7.349  -5.500
  468    HA   ALA  59           HA       ALA  59  -8.761  10.011  -4.938
  469   1HB   ALA  59          1HB       ALA  59  -7.129   8.506  -6.019
  470   2HB   ALA  59          2HB       ALA  59  -8.051   8.595  -7.537
  471   3HB   ALA  59          3HB       ALA  59  -7.286  10.049  -6.877
  472    H    GLN  60           H        GLN  60 -10.743   8.627  -7.549
  473    HA   GLN  60           HA       GLN  60 -11.613  11.054  -8.787
  474   1HB   GLN  60          1HB       GLN  60 -12.478   8.219  -8.637
  475   2HB   GLN  60          2HB       GLN  60 -13.824   9.338  -8.796
  476   1HG   GLN  60          1HG       GLN  60 -12.976   8.504 -10.976
  477   2HG   GLN  60          2HG       GLN  60 -12.954  10.263 -10.839
  478   1HE2  GLN  60          1HE2      GLN  60 -10.954  11.366 -11.000
  479   2HE2  GLN  60          2HE2      GLN  60  -9.453  10.517 -11.325
  480    H    PHE  61           H        PHE  61 -12.933   9.257  -6.016
  481    HA   PHE  61           HA       PHE  61 -15.178  10.863  -5.550
  482   1HB   PHE  61          1HB       PHE  61 -14.112   8.622  -4.363
  483   2HB   PHE  61          2HB       PHE  61 -13.773   9.802  -3.121
  484    HD1  PHE  61           HD1      PHE  61 -15.552  10.266  -1.548
  485    HD2  PHE  61           HD2      PHE  61 -16.447   8.428  -5.345
  486    HE1  PHE  61           HE1      PHE  61 -17.851   9.742  -0.766
  487    HE2  PHE  61           HE2      PHE  61 -18.753   7.956  -4.572
  488    HZ   PHE  61           HZ       PHE  61 -19.457   8.609  -2.279
  489    H    ILE  62           H        ILE  62 -11.867  11.163  -4.083
  490    HA   ILE  62           HA       ILE  62 -12.655  13.552  -2.702
  491    HB   ILE  62           HB       ILE  62 -10.450  13.905  -2.115
  492   1HG1  ILE  62          1HG1      ILE  62  -8.817  11.963  -3.069
  493   2HG1  ILE  62          2HG1      ILE  62  -9.812  12.266  -4.435
  494   1HG2  ILE  62          1HG2      ILE  62 -11.465  12.099  -0.827
  495   2HG2  ILE  62          2HG2      ILE  62 -10.744  10.918  -1.968
  496   3HG2  ILE  62          3HG2      ILE  62  -9.688  11.983  -1.010
  497   1HD1  ILE  62          1HD1      ILE  62  -7.992  13.776  -4.570
  498   2HD1  ILE  62          2HD1      ILE  62  -9.356  14.752  -4.117
  499   3HD1  ILE  62          3HD1      ILE  62  -8.210  14.285  -2.862
  500    H    GLN  63           H        GLN  63 -11.222  13.038  -6.028
  501    HA   GLN  63           HA       GLN  63 -10.343  15.713  -6.350
  502   1HB   GLN  63          1HB       GLN  63 -11.636  14.039  -8.531
  503   2HB   GLN  63          2HB       GLN  63 -10.618  15.471  -8.672
  504   1HG   GLN  63          1HG       GLN  63  -9.816  12.654  -8.384
  505   2HG   GLN  63          2HG       GLN  63  -9.238  13.903  -9.421
  506   1HE2  GLN  63          1HE2      GLN  63  -8.479  12.167  -6.702
  507   2HE2  GLN  63          2HE2      GLN  63  -6.963  13.021  -6.384
  508    H    ASP  64           H        ASP  64 -13.532  14.176  -6.710
  509    HA   ASP  64           HA       ASP  64 -14.934  16.447  -7.791
  510   1HB   ASP  64          1HB       ASP  64 -15.861  14.180  -7.896
  511   2HB   ASP  64          2HB       ASP  64 -15.957  14.102  -6.129
  512    H    LEU  65           H        LEU  65 -14.629  15.167  -4.473
  513    HA   LEU  65           HA       LEU  65 -15.942  17.231  -3.109
  514   1HB   LEU  65          1HB       LEU  65 -13.626  15.474  -2.274
  515   2HB   LEU  65          2HB       LEU  65 -14.449  16.550  -1.156
  516    HG   LEU  65           HG       LEU  65 -16.160  14.652  -2.766
  517   1HD1  LEU  65          1HD1      LEU  65 -15.785  13.204  -0.461
  518   2HD1  LEU  65          2HD1      LEU  65 -15.047  12.849  -2.020
  519   3HD1  LEU  65          3HD1      LEU  65 -14.130  13.735  -0.809
  520   1HD2  LEU  65          1HD2      LEU  65 -17.566  14.755  -0.775
  521   2HD2  LEU  65          2HD2      LEU  65 -16.333  15.698   0.091
  522   3HD2  LEU  65          3HD2      LEU  65 -17.170  16.393  -1.312
  523    H    GLY  66           H        GLY  66 -12.458  17.156  -4.066
  524   1HA   GLY  66          1HA       GLY  66 -11.859  19.208  -5.233
  525   2HA   GLY  66          2HA       GLY  66 -12.518  20.165  -3.908
  526    H    PHE  67           H        PHE  67 -10.438  17.253  -3.866
  527    HA   PHE  67           HA       PHE  67  -8.133  18.796  -2.769
  528   1HB   PHE  67          1HB       PHE  67  -9.530  16.276  -1.761
  529   2HB   PHE  67          2HB       PHE  67  -7.898  16.655  -1.294
  530    HD1  PHE  67           HD1      PHE  67  -8.550  19.831  -0.975
  531    HD2  PHE  67           HD2      PHE  67 -10.159  16.124   0.562
  532    HE1  PHE  67           HE1      PHE  67  -9.359  21.001   0.986
  533    HE2  PHE  67           HE2      PHE  67 -10.874  17.299   2.595
  534    HZ   PHE  67           HZ       PHE  67 -10.469  19.740   2.852
  535    H    GLU  68           H        GLU  68  -6.213  17.113  -2.579
  536    HA   GLU  68           HA       GLU  68  -6.238  15.264  -4.913
  537   1HB   GLU  68          1HB       GLU  68  -3.879  16.504  -3.416
  538   2HB   GLU  68          2HB       GLU  68  -3.762  15.438  -4.810
  539   1HG   GLU  68          1HG       GLU  68  -4.724  17.227  -6.240
  540   2HG   GLU  68          2HG       GLU  68  -4.907  18.271  -4.818
  541    H    ALA  69           H        ALA  69  -6.179  13.189  -4.374
  542    HA   ALA  69           HA       ALA  69  -5.306  12.400  -1.604
  543   1HB   ALA  69          1HB       ALA  69  -6.959  11.020  -3.716
  544   2HB   ALA  69          2HB       ALA  69  -6.072  10.082  -2.516
  545   3HB   ALA  69          3HB       ALA  69  -7.264  11.249  -1.952
  546    H    ALA  70           H        ALA  70  -3.359  11.598  -1.374
  547    HA   ALA  70           HA       ALA  70  -2.053  10.177  -3.636
  548   1HB   ALA  70          1HB       ALA  70   0.130  11.385  -2.905
  549   2HB   ALA  70          2HB       ALA  70  -0.998  12.217  -4.001
  550   3HB   ALA  70          3HB       ALA  70  -0.972  12.643  -2.292
  551    H    VAL  71           H        VAL  71  -1.650   8.231  -2.854
  552    HA   VAL  71           HA       VAL  71  -1.730   7.546  -0.169
  553    HB   VAL  71           HB       VAL  71  -0.365   6.084  -2.447
  554   1HG1  VAL  71          1HG1      VAL  71  -0.787   4.042  -1.259
  555   2HG1  VAL  71          2HG1      VAL  71   0.146   5.057  -0.178
  556   3HG1  VAL  71          3HG1      VAL  71  -1.599   4.903   0.071
  557   1HG2  VAL  71          1HG2      VAL  71  -2.521   4.844  -2.632
  558   2HG2  VAL  71          2HG2      VAL  71  -3.223   5.937  -1.424
  559   3HG2  VAL  71          3HG2      VAL  71  -2.728   6.556  -3.016
  560    H    MET  72           H        MET  72   0.049   6.812   1.243
  561    HA   MET  72           HA       MET  72   2.112   8.791   1.353
  562   1HB   MET  72          1HB       MET  72   2.811   7.671   3.267
  563   2HB   MET  72          2HB       MET  72   1.056   7.547   3.278
  564   1HG   MET  72          1HG       MET  72   1.216   5.287   3.381
  565   2HG   MET  72          2HG       MET  72   2.098   5.235   1.896
  566   1HE   MET  72          1HE       MET  72   2.143   4.351   5.536
  567   2HE   MET  72          2HE       MET  72   3.728   4.847   6.153
  568   3HE   MET  72          3HE       MET  72   2.516   6.088   5.735
  569    H    GLU  73           H        GLU  73   1.794   5.905  -0.354
  570    HA   GLU  73           HA       GLU  73   2.842   5.556  -2.342
  571   1HB   GLU  73          1HB       GLU  73   4.723   7.221  -1.724
  572   2HB   GLU  73          2HB       GLU  73   5.615   5.802  -1.146
  573   1HG   GLU  73          1HG       GLU  73   5.425   4.832  -3.425
  574   2HG   GLU  73          2HG       GLU  73   4.356   6.162  -3.916
  575    H    ASP  74           H        ASP  74   4.190   4.537   0.775
  576    HA   ASP  74           HA       ASP  74   3.713   1.654   0.164
  577   1HB   ASP  74          1HB       ASP  74   4.902   3.073   2.558
  578   2HB   ASP  74          2HB       ASP  74   4.645   1.344   2.372
  579    H    TYR  75           H        TYR  75   1.485   2.025  -0.163
  580    HA   TYR  75           HA       TYR  75  -0.356   3.039   1.615
  581   1HB   TYR  75          1HB       TYR  75  -1.801   0.890   0.719
  582   2HB   TYR  75          2HB       TYR  75  -1.694   2.460  -0.010
  583    HD1  TYR  75           HD1      TYR  75  -2.368   1.698  -2.135
  584    HD2  TYR  75           HD2      TYR  75   0.989  -0.208  -0.214
  585    HE1  TYR  75           HE1      TYR  75  -2.084   0.199  -4.076
  586    HE2  TYR  75           HE2      TYR  75   1.111  -1.782  -2.012
  587    HH   TYR  75           HH       TYR  75   0.634  -2.003  -4.343
  588    H    ALA  76           H        ALA  76   0.704  -0.352   1.619
  589    HA   ALA  76           HA       ALA  76   1.265  -1.129   4.025
  590   1HB   ALA  76          1HB       ALA  76  -0.985  -1.862   5.100
  591   2HB   ALA  76          2HB       ALA  76  -0.573  -0.139   5.228
  592   3HB   ALA  76          3HB       ALA  76  -1.734  -0.722   3.985
  593    H    GLY  77           H        GLY  77   1.067  -3.423   4.338
  594   1HA   GLY  77          1HA       GLY  77  -0.262  -5.250   2.642
  595   2HA   GLY  77          2HA       GLY  77   0.113  -5.424   4.310
  596    H    SER  78           H        SER  78  -2.100  -4.322   1.858
  597    HA   SER  78           HA       SER  78  -4.420  -4.191   3.723
  598   1HB   SER  78          1HB       SER  78  -3.985  -3.580   0.834
  599   2HB   SER  78          2HB       SER  78  -5.547  -4.286   1.253
  600    HG   SER  78           HG       SER  78  -4.465  -2.035   2.620
  601    H    ASP  79           H        ASP  79  -3.037  -6.261   1.179
  602    HA   ASP  79           HA       ASP  79  -4.269  -8.682   2.266
  603   1HB   ASP  79          1HB       ASP  79  -5.662  -7.265  -0.025
  604   2HB   ASP  79          2HB       ASP  79  -5.564  -9.032  -0.103
  605    H    GLY  80           H        GLY  80  -4.055  -8.586  -1.219
  606   1HA   GLY  80          1HA       GLY  80  -1.885 -10.411  -1.374
  607   2HA   GLY  80          2HA       GLY  80  -2.814  -9.528  -2.630
  608    H    ASN  81           H        ASN  81  -2.455  -6.952  -1.319
  609    HA   ASN  81           HA       ASN  81   0.213  -6.326  -2.401
  610   1HB   ASN  81          1HB       ASN  81  -0.474  -4.250  -2.922
  611   2HB   ASN  81          2HB       ASN  81  -2.070  -5.039  -3.039
  612   1HD2  ASN  81          1HD2      ASN  81   0.250  -3.304  -0.864
  613   2HD2  ASN  81          2HD2      ASN  81  -0.972  -2.438  -0.020
  614    H    ILE  82           H        ILE  82   1.750  -6.479  -0.863
  615    HA   ILE  82           HA       ILE  82   1.345  -4.936   1.517
  616    HB   ILE  82           HB       ILE  82   1.898  -6.644   3.050
  617   1HG1  ILE  82          1HG1      ILE  82   3.859  -7.513   2.092
  618   2HG1  ILE  82          2HG1      ILE  82   2.767  -8.854   2.425
  619   1HG2  ILE  82          1HG2      ILE  82   0.324  -8.301   1.024
  620   2HG2  ILE  82          2HG2      ILE  82   0.557  -8.679   2.729
  621   3HG2  ILE  82          3HG2      ILE  82  -0.400  -7.296   2.276
  622   1HD1  ILE  82          1HD1      ILE  82   3.237  -7.718  -0.309
  623   2HD1  ILE  82          2HD1      ILE  82   3.894  -9.220   0.343
  624   3HD1  ILE  82          3HD1      ILE  82   2.144  -9.042   0.082
  625    H    GLU  83           H        GLU  83   3.276  -4.474   2.647
  626    HA   GLU  83           HA       GLU  83   5.393  -3.776   0.783
  627   1HB   GLU  83          1HB       GLU  83   3.800  -2.267   2.373
  628   2HB   GLU  83          2HB       GLU  83   5.002  -2.714   3.598
  629   1HG   GLU  83          1HG       GLU  83   5.385  -1.443   0.934
  630   2HG   GLU  83          2HG       GLU  83   5.557  -0.648   2.506
  631    H    LEU  84           H        LEU  84   7.370  -4.658   1.004
  632    HA   LEU  84           HA       LEU  84   8.217  -5.901   3.599
  633   1HB   LEU  84          1HB       LEU  84   8.582  -6.831   0.755
  634   2HB   LEU  84          2HB       LEU  84   9.766  -7.231   1.983
  635    HG   LEU  84           HG       LEU  84   8.204  -9.003   1.576
  636   1HD1  LEU  84          1HD1      LEU  84   8.138  -9.745   3.768
  637   2HD1  LEU  84          2HD1      LEU  84   9.226  -8.356   3.966
  638   3HD1  LEU  84          3HD1      LEU  84   7.524  -8.211   4.395
  639   1HD2  LEU  84          1HD2      LEU  84   5.993  -7.430   2.863
  640   2HD2  LEU  84          2HD2      LEU  84   6.164  -7.649   1.102
  641   3HD2  LEU  84          3HD2      LEU  84   5.920  -9.051   2.170
  642    H    THR  85           H        THR  85   9.940  -4.904   4.392
  643    HA   THR  85           HA       THR  85  11.427  -3.013   2.672
  644    HB   THR  85           HB       THR  85  11.227  -3.381   5.657
  645    HG1  THR  85           HG1      THR  85   9.556  -2.234   4.219
  646   1HG2  THR  85          1HG2      THR  85  12.608  -1.416   5.945
  647   2HG2  THR  85          2HG2      THR  85  13.536  -2.650   5.092
  648   3HG2  THR  85          3HG2      THR  85  12.857  -1.274   4.190
  649    H    ILE  86           H        ILE  86  13.393  -3.643   1.934
  650    HA   ILE  86           HA       ILE  86  14.394  -6.304   2.800
  651    HB   ILE  86           HB       ILE  86  15.696  -5.699   0.388
  652   1HG1  ILE  86          1HG1      ILE  86  13.721  -5.603  -1.157
  653   2HG1  ILE  86          2HG1      ILE  86  12.722  -5.104   0.203
  654   1HG2  ILE  86          1HG2      ILE  86  14.464  -7.664  -0.395
  655   2HG2  ILE  86          2HG2      ILE  86  15.082  -7.906   1.243
  656   3HG2  ILE  86          3HG2      ILE  86  13.359  -7.540   0.987
  657   1HD1  ILE  86          1HD1      ILE  86  13.348  -3.045  -0.752
  658   2HD1  ILE  86          2HD1      ILE  86  14.667  -3.235   0.440
  659   3HD1  ILE  86          3HD1      ILE  86  14.934  -3.619  -1.236
  660    H    THR  87           H        THR  87  16.081  -6.300   4.101
  661    HA   THR  87           HA       THR  87  17.996  -3.989   3.993
  662    HB   THR  87           HB       THR  87  17.396  -5.888   6.278
  663    HG1  THR  87           HG1      THR  87  15.732  -4.404   5.800
  664   1HG2  THR  87          1HG2      THR  87  19.134  -3.381   6.100
  665   2HG2  THR  87          2HG2      THR  87  18.695  -4.227   7.596
  666   3HG2  THR  87          3HG2      THR  87  19.715  -5.037   6.395
  667    H    GLY  88           H        GLY  88  19.925  -4.339   3.180
  668   1HA   GLY  88          1HA       GLY  88  22.006  -5.660   3.499
  669   2HA   GLY  88          2HA       GLY  88  21.095  -7.097   3.025
  670    H    MET  89           H        MET  89  19.523  -5.385   0.993
  671    HA   MET  89           HA       MET  89  21.220  -6.039  -1.233
  672   1HB   MET  89          1HB       MET  89  18.856  -6.305  -1.372
  673   2HB   MET  89          2HB       MET  89  18.578  -4.625  -0.866
  674   1HG   MET  89          1HG       MET  89  19.281  -3.754  -2.980
  675   2HG   MET  89          2HG       MET  89  20.105  -5.266  -3.395
  676   1HE   MET  89          1HE       MET  89  15.597  -5.145  -3.046
  677   2HE   MET  89          2HE       MET  89  16.769  -4.392  -1.958
  678   3HE   MET  89          3HE       MET  89  16.319  -3.579  -3.475
  679    H    THR  90           H        THR  90  22.302  -4.707  -2.666
  680    HA   THR  90           HA       THR  90  21.998  -1.839  -2.684
  681    HB   THR  90           HB       THR  90  23.376  -1.930  -0.699
  682    HG1  THR  90           HG1      THR  90  24.854  -1.228  -2.990
  683   1HG2  THR  90          1HG2      THR  90  25.326  -3.650  -2.296
  684   2HG2  THR  90          2HG2      THR  90  25.650  -2.907  -0.721
  685   3HG2  THR  90          3HG2      THR  90  24.393  -4.142  -0.864
  686    H    CYS  91           H        CYS  91  21.585  -3.803  -4.725
  687    HA   CYS  91           HA       CYS  91  23.365  -2.749  -6.732
  688   1HB   CYS  91          1HB       CYS  91  24.885  -4.485  -5.786
  689   2HB   CYS  91          2HB       CYS  91  23.642  -5.720  -6.081
  690    HG   CYS  91           HG       CYS  91  25.543  -5.867  -7.878
  691    H    ALA  92           H        ALA  92  22.562  -3.035  -8.807
  692    HA   ALA  92           HA       ALA  92  19.849  -3.552  -9.236
  693   1HB   ALA  92          1HB       ALA  92  22.158  -3.728 -11.212
  694   2HB   ALA  92          2HB       ALA  92  20.435  -3.585 -11.624
  695   3HB   ALA  92          3HB       ALA  92  21.251  -2.262 -10.770
  696    H    SER  93           H        SER  93  22.650  -5.775  -9.548
  697    HA   SER  93           HA       SER  93  21.298  -8.031 -10.629
  698   1HB   SER  93          1HB       SER  93  23.606  -7.888  -8.633
  699   2HB   SER  93          2HB       SER  93  23.103  -9.343  -9.513
  700    HG   SER  93           HG       SER  93  23.600  -7.017 -11.001
  701    H    CYS  94           H        CYS  94  21.718  -6.938  -7.236
  702    HA   CYS  94           HA       CYS  94  20.374  -9.186  -6.060
  703   1HB   CYS  94          1HB       CYS  94  21.058  -6.426  -5.003
  704   2HB   CYS  94          2HB       CYS  94  20.339  -7.725  -4.029
  705    HG   CYS  94           HG       CYS  94  22.923  -7.536  -3.568
  706    H    VAL  95           H        VAL  95  19.312  -5.886  -7.003
  707    HA   VAL  95           HA       VAL  95  16.561  -6.127  -6.297
  708    HB   VAL  95           HB       VAL  95  17.998  -4.612  -8.492
  709   1HG1  VAL  95          1HG1      VAL  95  15.816  -3.422  -8.899
  710   2HG1  VAL  95          2HG1      VAL  95  15.933  -5.045  -9.583
  711   3HG1  VAL  95          3HG1      VAL  95  15.011  -4.785  -8.097
  712   1HG2  VAL  95          1HG2      VAL  95  18.245  -3.800  -6.209
  713   2HG2  VAL  95          2HG2      VAL  95  17.355  -2.686  -7.250
  714   3HG2  VAL  95          3HG2      VAL  95  16.471  -3.674  -6.065
  715    H    HIS  96           H        HIS  96  18.247  -7.249  -9.268
  716    HA   HIS  96           HA       HIS  96  15.808  -8.182 -10.530
  717   1HB   HIS  96          1HB       HIS  96  18.763  -8.397 -11.059
  718   2HB   HIS  96          2HB       HIS  96  17.743  -9.666 -11.722
  719    HD1  HIS  96           HD1      HIS  96  16.150  -9.081 -13.719
  720    HD2  HIS  96           HD2      HIS  96  18.256  -5.834 -12.059
  721    HE1  HIS  96           HE1      HIS  96  15.844  -7.116 -15.317
  722    H    ASN  97           H        ASN  97  18.162  -9.542  -8.349
  723    HA   ASN  97           HA       ASN  97  17.373 -12.263  -8.495
  724   1HB   ASN  97          1HB       ASN  97  19.446 -11.080  -7.459
  725   2HB   ASN  97          2HB       ASN  97  18.466 -10.939  -5.990
  726   1HD2  ASN  97          1HD2      ASN  97  20.784 -12.160  -5.915
  727   2HD2  ASN  97          2HD2      ASN  97  20.610 -13.909  -5.751
  728    H    ILE  98           H        ILE  98  16.549  -9.713  -6.040
  729    HA   ILE  98           HA       ILE  98  14.585 -11.272  -4.687
  730    HB   ILE  98           HB       ILE  98  15.167  -8.320  -4.931
  731   1HG1  ILE  98          1HG1      ILE  98  15.075 -10.039  -2.433
  732   2HG1  ILE  98          2HG1      ILE  98  16.449 -10.214  -3.528
  733   1HG2  ILE  98          1HG2      ILE  98  13.480  -7.963  -3.084
  734   2HG2  ILE  98          2HG2      ILE  98  12.756  -8.336  -4.647
  735   3HG2  ILE  98          3HG2      ILE  98  12.861  -9.596  -3.395
  736   1HD1  ILE  98          1HD1      ILE  98  16.740  -8.541  -1.616
  737   2HD1  ILE  98          2HD1      ILE  98  17.175  -8.038  -3.257
  738   3HD1  ILE  98          3HD1      ILE  98  15.654  -7.473  -2.520
  739    H    GLU  99           H        GLU  99  14.153  -8.909  -7.411
  740    HA   GLU  99           HA       GLU  99  11.374  -9.311  -7.571
  741   1HB   GLU  99          1HB       GLU  99  13.244  -7.710  -8.968
  742   2HB   GLU  99          2HB       GLU  99  12.472  -8.735 -10.189
  743   1HG   GLU  99          1HG       GLU  99  10.262  -8.043  -9.330
  744   2HG   GLU  99          2HG       GLU  99  11.045  -7.023  -8.109
  745    H    SER 100           H        SER 100  14.050 -11.052  -9.239
  746    HA   SER 100           HA       SER 100  12.530 -12.887 -10.747
  747   1HB   SER 100          1HB       SER 100  14.859 -12.950 -11.061
  748   2HB   SER 100          2HB       SER 100  15.209 -13.080  -9.348
  749    HG   SER 100           HG       SER 100  14.061 -15.093 -10.952
  750    H    LYS 101           H        LYS 101  13.553 -13.114  -7.288
  751    HA   LYS 101           HA       LYS 101  12.358 -15.701  -6.976
  752   1HB   LYS 101          1HB       LYS 101  13.671 -13.641  -5.194
  753   2HB   LYS 101          2HB       LYS 101  12.622 -14.827  -4.461
  754   1HG   LYS 101          1HG       LYS 101  14.787 -15.844  -4.430
  755   2HG   LYS 101          2HG       LYS 101  13.914 -16.650  -5.725
  756   1HD   LYS 101          1HD       LYS 101  15.050 -14.654  -7.172
  757   2HD   LYS 101          2HD       LYS 101  16.139 -14.604  -5.809
  758   1HE   LYS 101          1HE       LYS 101  17.303 -16.136  -7.039
  759   2HE   LYS 101          2HE       LYS 101  16.125 -17.312  -6.466
  760   1HZ   LYS 101          1HZ       LYS 101  16.390 -17.262  -8.899
  761   2HZ   LYS 101          2HZ       LYS 101  14.844 -16.874  -8.469
  762   3HZ   LYS 101          3HZ       LYS 101  15.839 -15.706  -8.974
  763    H    LEU 102           H        LEU 102  11.092 -12.426  -6.646
  764    HA   LEU 102           HA       LEU 102   8.659 -13.306  -5.278
  765   1HB   LEU 102          1HB       LEU 102   9.468 -10.791  -6.767
  766   2HB   LEU 102          2HB       LEU 102   7.928 -10.966  -5.939
  767    HG   LEU 102           HG       LEU 102  10.594 -11.375  -4.489
  768   1HD1  LEU 102          1HD1      LEU 102  10.340  -9.057  -3.778
  769   2HD1  LEU 102          2HD1      LEU 102  10.465  -9.216  -5.550
  770   3HD1  LEU 102          3HD1      LEU 102   8.882  -8.917  -4.800
  771   1HD2  LEU 102          1HD2      LEU 102   8.827 -12.377  -3.245
  772   2HD2  LEU 102          2HD2      LEU 102   9.105 -10.790  -2.514
  773   3HD2  LEU 102          3HD2      LEU 102   7.712 -11.055  -3.590
  774    H    THR 103           H        THR 103   9.385 -12.095  -8.574
  775    HA   THR 103           HA       THR 103   6.933 -12.809  -9.768
  776    HB   THR 103           HB       THR 103   8.117 -12.677 -11.902
  777    HG1  THR 103           HG1      THR 103  10.361 -11.986 -10.374
  778   1HG2  THR 103          1HG2      THR 103   7.188 -10.645 -10.875
  779   2HG2  THR 103          2HG2      THR 103   8.675 -10.401  -9.937
  780   3HG2  THR 103          3HG2      THR 103   8.710 -10.279 -11.704
  781    H    ARG 104           H        ARG 104   9.541 -14.913  -8.859
  782    HA   ARG 104           HA       ARG 104   8.868 -17.149 -10.566
  783   1HB   ARG 104          1HB       ARG 104  10.096 -16.950  -7.820
  784   2HB   ARG 104          2HB       ARG 104   9.496 -18.513  -8.362
  785   1HG   ARG 104          1HG       ARG 104  10.899 -18.304 -10.449
  786   2HG   ARG 104          2HG       ARG 104  11.607 -16.848  -9.754
  787   1HD   ARG 104          1HD       ARG 104  13.119 -18.527  -9.136
  788   2HD   ARG 104          2HD       ARG 104  12.124 -18.318  -7.670
  789    HE   ARG 104           HE       ARG 104  11.027 -20.336  -9.405
  790   1HH1  ARG 104          1HH1      ARG 104  13.497 -19.854  -6.949
  791   2HH1  ARG 104          2HH1      ARG 104  13.960 -21.521  -6.834
  792   1HH2  ARG 104          1HH2      ARG 104  11.604 -22.587  -9.282
  793   2HH2  ARG 104          2HH2      ARG 104  12.809 -23.115  -8.156
  794    H    THR 105           H        THR 105   7.218 -15.850  -7.767
  795    HA   THR 105           HA       THR 105   5.642 -18.069  -6.999
  796    HB   THR 105           HB       THR 105   5.077 -15.094  -6.822
  797    HG1  THR 105           HG1      THR 105   6.990 -15.289  -5.876
  798   1HG2  THR 105          1HG2      THR 105   3.846 -15.568  -4.821
  799   2HG2  THR 105          2HG2      THR 105   3.181 -16.639  -6.068
  800   3HG2  THR 105          3HG2      THR 105   4.340 -17.273  -4.872
  801    H    ASN 106           H        ASN 106   3.797 -18.932  -7.879
  802    HA   ASN 106           HA       ASN 106   2.767 -18.289 -10.392
  803   1HB   ASN 106          1HB       ASN 106   2.283 -20.407  -9.431
  804   2HB   ASN 106          2HB       ASN 106   1.534 -19.693  -7.996
  805   1HD2  ASN 106          1HD2      ASN 106  -0.625 -18.876  -8.108
  806   2HD2  ASN 106          2HD2      ASN 106  -1.653 -19.233  -9.473
  807    H    GLY 107           H        GLY 107   1.371 -17.283  -7.213
  808   1HA   GLY 107          1HA       GLY 107  -0.848 -15.961  -8.519
  809   2HA   GLY 107          2HA       GLY 107  -0.478 -15.943  -6.800
  810    H    ILE 108           H        ILE 108   2.397 -14.852  -7.832
  811    HA   ILE 108           HA       ILE 108   1.593 -12.209  -7.064
  812    HB   ILE 108           HB       ILE 108   3.781 -13.429  -6.548
  813   1HG1  ILE 108          1HG1      ILE 108   4.102 -10.518  -7.267
  814   2HG1  ILE 108          2HG1      ILE 108   3.111 -11.059  -5.900
  815   1HG2  ILE 108          1HG2      ILE 108   4.602 -11.946  -9.115
  816   2HG2  ILE 108          2HG2      ILE 108   5.644 -12.851  -8.042
  817   3HG2  ILE 108          3HG2      ILE 108   4.442 -13.707  -8.997
  818   1HD1  ILE 108          1HD1      ILE 108   5.503 -10.496  -5.319
  819   2HD1  ILE 108          2HD1      ILE 108   4.916 -12.088  -4.777
  820   3HD1  ILE 108          3HD1      ILE 108   5.990 -11.958  -6.166
  821    H    THR 109           H        THR 109   1.195 -10.451  -8.329
  822    HA   THR 109           HA       THR 109   1.253 -10.929 -11.294
  823    HB   THR 109           HB       THR 109  -0.407  -8.958  -9.669
  824    HG1  THR 109           HG1      THR 109  -0.803 -11.339  -9.459
  825   1HG2  THR 109          1HG2      THR 109  -1.748  -8.820 -11.763
  826   2HG2  THR 109          2HG2      THR 109  -0.090  -8.248 -12.032
  827   3HG2  THR 109          3HG2      THR 109  -0.574  -9.868 -12.582
  828    H    TYR 110           H        TYR 110   1.965  -8.332  -8.917
  829    HA   TYR 110           HA       TYR 110   4.185  -7.583 -10.685
  830   1HB   TYR 110          1HB       TYR 110   3.641  -5.333 -10.934
  831   2HB   TYR 110          2HB       TYR 110   2.268  -6.293 -11.456
  832    HD1  TYR 110           HD1      TYR 110   3.448  -3.762  -9.111
  833    HD2  TYR 110           HD2      TYR 110   0.083  -6.183 -10.299
  834    HE1  TYR 110           HE1      TYR 110   1.908  -2.126  -8.081
  835    HE2  TYR 110           HE2      TYR 110  -1.472  -4.536  -9.227
  836    HH   TYR 110           HH       TYR 110  -0.328  -1.487  -7.880
  837    H    ALA 111           H        ALA 111   5.925  -7.722  -9.405
  838    HA   ALA 111           HA       ALA 111   5.672  -6.533  -6.681
  839   1HB   ALA 111          1HB       ALA 111   7.863  -8.310  -7.799
  840   2HB   ALA 111          2HB       ALA 111   7.794  -7.567  -6.183
  841   3HB   ALA 111          3HB       ALA 111   6.593  -8.795  -6.646
  842    H    SER 112           H        SER 112   6.924  -4.733  -6.212
  843    HA   SER 112           HA       SER 112   8.824  -3.707  -8.275
  844   1HB   SER 112          1HB       SER 112   6.722  -2.022  -6.840
  845   2HB   SER 112          2HB       SER 112   7.990  -1.438  -7.935
  846    HG   SER 112           HG       SER 112   6.142  -1.663  -9.145
  847    H    VAL 113           H        VAL 113  10.751  -3.520  -7.251
  848    HA   VAL 113           HA       VAL 113  10.808  -2.949  -4.329
  849    HB   VAL 113           HB       VAL 113  11.381  -5.242  -4.774
  850   1HG1  VAL 113          1HG1      VAL 113  13.649  -4.201  -6.503
  851   2HG1  VAL 113          2HG1      VAL 113  13.359  -5.895  -6.065
  852   3HG1  VAL 113          3HG1      VAL 113  12.218  -5.052  -7.121
  853   1HG2  VAL 113          1HG2      VAL 113  13.456  -5.340  -3.614
  854   2HG2  VAL 113          2HG2      VAL 113  13.930  -3.705  -4.143
  855   3HG2  VAL 113          3HG2      VAL 113  12.602  -3.916  -2.995
  856    H    ALA 114           H        ALA 114  11.962  -1.257  -3.607
  857    HA   ALA 114           HA       ALA 114  13.572   0.290  -5.618
  858   1HB   ALA 114          1HB       ALA 114  11.441   1.239  -3.680
  859   2HB   ALA 114          2HB       ALA 114  12.528   2.301  -4.616
  860   3HB   ALA 114          3HB       ALA 114  11.371   1.246  -5.448
  861    H    LEU 115           H        LEU 115  15.479  -0.596  -4.752
  862    HA   LEU 115           HA       LEU 115  16.270  -0.698  -2.094
  863   1HB   LEU 115          1HB       LEU 115  18.460  -0.973  -2.843
  864   2HB   LEU 115          2HB       LEU 115  17.434  -1.751  -4.044
  865    HG   LEU 115           HG       LEU 115  18.724   0.991  -4.345
  866   1HD1  LEU 115          1HD1      LEU 115  20.258  -0.146  -5.898
  867   2HD1  LEU 115          2HD1      LEU 115  20.364  -0.845  -4.275
  868   3HD1  LEU 115          3HD1      LEU 115  19.474  -1.703  -5.551
  869   1HD2  LEU 115          1HD2      LEU 115  17.125  -0.682  -6.314
  870   2HD2  LEU 115          2HD2      LEU 115  16.771   0.966  -5.761
  871   3HD2  LEU 115          3HD2      LEU 115  18.175   0.668  -6.781
  872    H    ALA 116           H        ALA 116  16.004   2.134  -4.137
  873    HA   ALA 116           HA       ALA 116  17.757   3.921  -2.835
  874   1HB   ALA 116          1HB       ALA 116  16.607   4.389  -4.975
  875   2HB   ALA 116          2HB       ALA 116  15.041   4.434  -4.134
  876   3HB   ALA 116          3HB       ALA 116  16.275   5.661  -3.782
  877    H    THR 117           H        THR 117  14.542   2.738  -2.022
  878    HA   THR 117           HA       THR 117  14.499   4.286   0.535
  879    HB   THR 117           HB       THR 117  12.744   5.186  -0.554
  880    HG1  THR 117           HG1      THR 117  11.372   2.811  -0.105
  881   1HG2  THR 117          1HG2      THR 117  11.248   4.109  -2.179
  882   2HG2  THR 117          2HG2      THR 117  12.914   4.087  -2.750
  883   3HG2  THR 117          3HG2      THR 117  12.182   2.615  -2.054
  884    H    SER 118           H        SER 118  14.854   1.202  -0.815
  885    HA   SER 118           HA       SER 118  15.183  -0.799   0.030
  886   1HB   SER 118          1HB       SER 118  14.824   0.305   2.834
  887   2HB   SER 118          2HB       SER 118  15.642  -1.185   2.339
  888    HG   SER 118           HG       SER 118  17.126   0.544   2.673
  889    H    LYS 119           H        LYS 119  12.398   0.360  -0.506
  890    HA   LYS 119           HA       LYS 119  10.694  -1.496   1.052
  891   1HB   LYS 119          1HB       LYS 119  10.137   0.791  -0.895
  892   2HB   LYS 119          2HB       LYS 119   8.898  -0.070   0.022
  893   1HG   LYS 119          1HG       LYS 119  11.215   1.416   1.336
  894   2HG   LYS 119          2HG       LYS 119   9.652   2.137   0.955
  895   1HD   LYS 119          1HD       LYS 119   8.538   0.415   2.330
  896   2HD   LYS 119          2HD       LYS 119  10.095  -0.314   2.720
  897   1HE   LYS 119          1HE       LYS 119   9.169   2.508   3.438
  898   2HE   LYS 119          2HE       LYS 119   9.297   1.138   4.552
  899   1HZ   LYS 119          1HZ       LYS 119  11.645   1.104   4.205
  900   2HZ   LYS 119          2HZ       LYS 119  11.596   2.341   3.119
  901   3HZ   LYS 119          3HZ       LYS 119  11.192   2.611   4.691
  902    H    ALA 120           H        ALA 120   9.094  -2.753  -0.014
  903    HA   ALA 120           HA       ALA 120   9.367  -3.221  -2.862
  904   1HB   ALA 120          1HB       ALA 120  11.016  -4.834  -1.785
  905   2HB   ALA 120          2HB       ALA 120   9.650  -5.575  -0.951
  906   3HB   ALA 120          3HB       ALA 120   9.719  -5.607  -2.722
  907    H    LEU 121           H        LEU 121   7.291  -3.007  -3.577
  908    HA   LEU 121           HA       LEU 121   5.125  -4.039  -1.810
  909   1HB   LEU 121          1HB       LEU 121   5.121  -2.431  -4.395
  910   2HB   LEU 121          2HB       LEU 121   3.697  -3.246  -3.741
  911    HG   LEU 121           HG       LEU 121   3.557  -1.009  -3.175
  912   1HD1  LEU 121          1HD1      LEU 121   4.368  -2.431  -0.622
  913   2HD1  LEU 121          2HD1      LEU 121   3.137  -1.190  -0.798
  914   3HD1  LEU 121          3HD1      LEU 121   2.895  -2.829  -1.477
  915   1HD2  LEU 121          1HD2      LEU 121   5.916  -0.323  -3.222
  916   2HD2  LEU 121          2HD2      LEU 121   5.033   0.252  -1.794
  917   3HD2  LEU 121          3HD2      LEU 121   6.168  -1.106  -1.640
  918    H    VAL 122           H        VAL 122   4.437  -5.989  -2.049
  919    HA   VAL 122           HA       VAL 122   4.898  -7.544  -4.577
  920    HB   VAL 122           HB       VAL 122   4.972  -8.104  -1.603
  921   1HG1  VAL 122          1HG1      VAL 122   4.860 -10.567  -2.128
  922   2HG1  VAL 122          2HG1      VAL 122   3.319  -9.695  -2.152
  923   3HG1  VAL 122          3HG1      VAL 122   4.094 -10.128  -3.673
  924   1HG2  VAL 122          1HG2      VAL 122   7.031  -7.712  -2.850
  925   2HG2  VAL 122          2HG2      VAL 122   6.937  -9.359  -2.200
  926   3HG2  VAL 122          3HG2      VAL 122   6.624  -9.059  -3.933
  927    H    LYS 123           H        LYS 123   2.998  -8.040  -5.701
  928    HA   LYS 123           HA       LYS 123   0.379  -7.813  -4.297
  929   1HB   LYS 123          1HB       LYS 123   1.159  -7.619  -7.224
  930   2HB   LYS 123          2HB       LYS 123  -0.460  -7.390  -6.573
  931   1HG   LYS 123          1HG       LYS 123   1.959  -5.672  -5.757
  932   2HG   LYS 123          2HG       LYS 123   0.939  -5.249  -7.089
  933   1HD   LYS 123          1HD       LYS 123  -0.082  -5.694  -4.383
  934   2HD   LYS 123          2HD       LYS 123   0.390  -4.104  -5.020
  935   1HE   LYS 123          1HE       LYS 123  -1.469  -5.307  -6.878
  936   2HE   LYS 123          2HE       LYS 123  -2.129  -5.583  -5.277
  937   1HZ   LYS 123          1HZ       LYS 123  -1.492  -3.025  -6.573
  938   2HZ   LYS 123          2HZ       LYS 123  -2.938  -3.522  -5.985
  939   3HZ   LYS 123          3HZ       LYS 123  -1.719  -3.080  -4.951
  940    H    PHE 124           H        PHE 124  -0.014  -9.960  -3.522
  941    HA   PHE 124           HA       PHE 124   0.118 -12.143  -5.567
  942   1HB   PHE 124          1HB       PHE 124   0.743 -13.739  -3.787
  943   2HB   PHE 124          2HB       PHE 124   1.963 -12.550  -4.177
  944    HD1  PHE 124           HD1      PHE 124  -0.969 -12.519  -1.710
  945    HD2  PHE 124           HD2      PHE 124   3.298 -12.371  -2.296
  946    HE1  PHE 124           HE1      PHE 124  -0.671 -11.735   0.612
  947    HE2  PHE 124           HE2      PHE 124   3.585 -11.705   0.081
  948    HZ   PHE 124           HZ       PHE 124   1.597 -11.395   1.532
  949    H    ASP 125           H        ASP 125  -1.240 -14.228  -4.415
  950    HA   ASP 125           HA       ASP 125  -3.875 -12.961  -3.858
  951   1HB   ASP 125          1HB       ASP 125  -3.536 -14.384  -5.929
  952   2HB   ASP 125          2HB       ASP 125  -3.364 -15.769  -4.836
  953    HA   PRO 126           HA       PRO 126  -2.414 -14.547   0.103
  954   1HB   PRO 126          1HB       PRO 126  -4.093 -13.338   1.831
  955   2HB   PRO 126          2HB       PRO 126  -2.918 -12.424   0.848
  956   1HG   PRO 126          1HG       PRO 126  -5.846 -12.891   0.218
  957   2HG   PRO 126          2HG       PRO 126  -4.984 -11.327   0.265
  958   1HD   PRO 126          1HD       PRO 126  -5.363 -12.706  -2.058
  959   2HD   PRO 126          2HD       PRO 126  -3.843 -11.816  -1.768
  960    H    GLU 127           H        GLU 127  -3.204 -16.578  -0.945
  961    HA   GLU 127           HA       GLU 127  -4.575 -18.108   1.051
  962   1HB   GLU 127          1HB       GLU 127  -6.271 -19.131  -0.480
  963   2HB   GLU 127          2HB       GLU 127  -6.655 -17.504   0.074
  964   1HG   GLU 127          1HG       GLU 127  -6.386 -16.549  -2.034
  965   2HG   GLU 127          2HG       GLU 127  -5.334 -17.828  -2.631
  966    H    ILE 128           H        ILE 128  -3.263 -17.976  -2.323
  967    HA   ILE 128           HA       ILE 128  -2.766 -20.809  -2.281
  968    HB   ILE 128           HB       ILE 128  -1.641 -20.289  -4.447
  969   1HG1  ILE 128          1HG1      ILE 128  -2.649 -17.881  -5.302
  970   2HG1  ILE 128          2HG1      ILE 128  -1.965 -17.492  -3.722
  971   1HG2  ILE 128          1HG2      ILE 128  -3.732 -19.984  -5.676
  972   2HG2  ILE 128          2HG2      ILE 128  -3.999 -21.034  -4.278
  973   3HG2  ILE 128          3HG2      ILE 128  -4.520 -19.340  -4.223
  974   1HD1  ILE 128          1HD1      ILE 128   0.064 -18.908  -4.489
  975   2HD1  ILE 128          2HD1      ILE 128  -0.585 -18.612  -6.111
  976   3HD1  ILE 128          3HD1      ILE 128  -0.157 -17.240  -5.047
  977    H    ILE 129           H        ILE 129  -1.037 -17.858  -1.778
  978    HA   ILE 129           HA       ILE 129   1.306 -19.328  -0.738
  979    HB   ILE 129           HB       ILE 129   1.144 -17.683  -3.101
  980   1HG1  ILE 129          1HG1      ILE 129   2.364 -19.828  -2.749
  981   2HG1  ILE 129          2HG1      ILE 129   3.203 -18.584  -3.652
  982   1HG2  ILE 129          1HG2      ILE 129   3.001 -16.352  -1.161
  983   2HG2  ILE 129          2HG2      ILE 129   2.810 -16.054  -2.891
  984   3HG2  ILE 129          3HG2      ILE 129   1.450 -15.742  -1.810
  985   1HD1  ILE 129          1HD1      ILE 129   3.695 -19.206  -0.708
  986   2HD1  ILE 129          2HD1      ILE 129   4.697 -19.733  -2.071
  987   3HD1  ILE 129          3HD1      ILE 129   4.575 -18.010  -1.692
  988    H    GLY 130           H        GLY 130   2.695 -17.802   0.625
  989   1HA   GLY 130          1HA       GLY 130   1.232 -15.663   1.968
  990   2HA   GLY 130          2HA       GLY 130   1.590 -17.103   2.958
  991    HA   PRO 131           HA       PRO 131   5.092 -13.892   2.371
  992   1HB   PRO 131          1HB       PRO 131   5.493 -13.190   5.031
  993   2HB   PRO 131          2HB       PRO 131   4.389 -12.366   3.899
  994   1HG   PRO 131          1HG       PRO 131   3.693 -14.508   5.918
  995   2HG   PRO 131          2HG       PRO 131   2.840 -12.969   5.608
  996   1HD   PRO 131          1HD       PRO 131   1.948 -15.280   4.532
  997   2HD   PRO 131          2HD       PRO 131   1.944 -13.787   3.548
  998    H    ARG 132           H        ARG 132   4.877 -16.306   5.122
  999    HA   ARG 132           HA       ARG 132   7.411 -16.666   5.614
 1000   1HB   ARG 132          1HB       ARG 132   5.150 -17.909   6.416
 1001   2HB   ARG 132          2HB       ARG 132   5.750 -19.175   5.320
 1002   1HG   ARG 132          1HG       ARG 132   8.015 -18.792   6.466
 1003   2HG   ARG 132          2HG       ARG 132   7.124 -17.807   7.642
 1004   1HD   ARG 132          1HD       ARG 132   5.946 -19.714   8.476
 1005   2HD   ARG 132          2HD       ARG 132   6.375 -20.706   7.056
 1006    HE   ARG 132           HE       ARG 132   8.817 -20.036   8.102
 1007   1HH1  ARG 132          1HH1      ARG 132   5.987 -21.686   9.397
 1008   2HH1  ARG 132          2HH1      ARG 132   6.876 -22.727  10.465
 1009   1HH2  ARG 132          1HH2      ARG 132  10.043 -21.425   9.450
 1010   2HH2  ARG 132          2HH2      ARG 132   9.259 -22.579  10.478
 1011    H    ASP 133           H        ASP 133   5.846 -18.089   2.721
 1012    HA   ASP 133           HA       ASP 133   8.078 -19.784   2.055
 1013   1HB   ASP 133          1HB       ASP 133   5.814 -20.090   1.085
 1014   2HB   ASP 133          2HB       ASP 133   5.991 -18.543   0.226
 1015    H    ILE 134           H        ILE 134   7.134 -16.444   1.211
 1016    HA   ILE 134           HA       ILE 134   9.263 -15.927  -0.635
 1017    HB   ILE 134           HB       ILE 134   7.605 -14.013   1.067
 1018   1HG1  ILE 134          1HG1      ILE 134   7.309 -14.861  -1.853
 1019   2HG1  ILE 134          2HG1      ILE 134   6.305 -15.453  -0.527
 1020   1HG2  ILE 134          1HG2      ILE 134   8.365 -12.291  -0.546
 1021   2HG2  ILE 134          2HG2      ILE 134   9.695 -12.954   0.384
 1022   3HG2  ILE 134          3HG2      ILE 134   9.447 -13.496  -1.288
 1023   1HD1  ILE 134          1HD1      ILE 134   5.582 -13.113  -0.041
 1024   2HD1  ILE 134          2HD1      ILE 134   6.407 -12.592  -1.533
 1025   3HD1  ILE 134          3HD1      ILE 134   5.078 -13.755  -1.617
 1026    H    ILE 135           H        ILE 135   8.833 -15.420   2.881
 1027    HA   ILE 135           HA       ILE 135  11.334 -14.250   3.456
 1028    HB   ILE 135           HB       ILE 135   9.653 -16.067   5.186
 1029   1HG1  ILE 135          1HG1      ILE 135  10.009 -13.028   5.076
 1030   2HG1  ILE 135          2HG1      ILE 135   8.629 -13.897   4.418
 1031   1HG2  ILE 135          1HG2      ILE 135  12.051 -16.008   5.931
 1032   2HG2  ILE 135          2HG2      ILE 135  11.948 -14.240   6.013
 1033   3HG2  ILE 135          3HG2      ILE 135  10.957 -15.263   7.077
 1034   1HD1  ILE 135          1HD1      ILE 135   9.404 -13.654   7.347
 1035   2HD1  ILE 135          2HD1      ILE 135   7.966 -13.022   6.536
 1036   3HD1  ILE 135          3HD1      ILE 135   8.152 -14.773   6.755
 1037    H    LYS 136           H        LYS 136  10.500 -17.817   3.574
 1038    HA   LYS 136           HA       LYS 136  13.118 -18.662   3.979
 1039   1HB   LYS 136          1HB       LYS 136  12.022 -20.523   4.215
 1040   2HB   LYS 136          2HB       LYS 136  10.565 -19.870   3.481
 1041   1HG   LYS 136          1HG       LYS 136  11.085 -20.692   1.338
 1042   2HG   LYS 136          2HG       LYS 136  12.792 -20.942   1.770
 1043   1HD   LYS 136          1HD       LYS 136  12.225 -22.687   3.351
 1044   2HD   LYS 136          2HD       LYS 136  10.499 -22.506   2.980
 1045   1HE   LYS 136          1HE       LYS 136  10.659 -23.811   1.133
 1046   2HE   LYS 136          2HE       LYS 136  11.997 -22.855   0.489
 1047   1HZ   LYS 136          1HZ       LYS 136  13.524 -24.129   1.783
 1048   2HZ   LYS 136          2HZ       LYS 136  12.307 -25.023   2.451
 1049   3HZ   LYS 136          3HZ       LYS 136  12.623 -25.125   0.840
 1050    H    ILE 137           H        ILE 137  11.490 -18.028   0.843
 1051    HA   ILE 137           HA       ILE 137  13.651 -18.836  -0.800
 1052    HB   ILE 137           HB       ILE 137  11.462 -16.781  -1.175
 1053   1HG1  ILE 137          1HG1      ILE 137  10.665 -19.107  -1.138
 1054   2HG1  ILE 137          2HG1      ILE 137  10.493 -18.358  -2.713
 1055   1HG2  ILE 137          1HG2      ILE 137  13.616 -17.563  -3.149
 1056   2HG2  ILE 137          2HG2      ILE 137  12.050 -16.855  -3.609
 1057   3HG2  ILE 137          3HG2      ILE 137  13.163 -15.952  -2.564
 1058   1HD1  ILE 137          1HD1      ILE 137  12.172 -20.667  -1.856
 1059   2HD1  ILE 137          2HD1      ILE 137  11.302 -20.382  -3.371
 1060   3HD1  ILE 137          3HD1      ILE 137  12.880 -19.630  -3.107
 1061    H    ILE 138           H        ILE 138  13.041 -15.558   0.683
 1062    HA   ILE 138           HA       ILE 138  15.568 -14.630  -0.437
 1063    HB   ILE 138           HB       ILE 138  15.286 -12.604   0.776
 1064   1HG1  ILE 138          1HG1      ILE 138  12.906 -12.159   1.688
 1065   2HG1  ILE 138          2HG1      ILE 138  12.855 -13.884   1.964
 1066   1HG2  ILE 138          1HG2      ILE 138  13.378 -11.818  -0.550
 1067   2HG2  ILE 138          2HG2      ILE 138  14.304 -12.997  -1.485
 1068   3HG2  ILE 138          3HG2      ILE 138  12.776 -13.477  -0.718
 1069   1HD1  ILE 138          1HD1      ILE 138  14.815 -11.873   3.118
 1070   2HD1  ILE 138          2HD1      ILE 138  13.509 -12.691   3.994
 1071   3HD1  ILE 138          3HD1      ILE 138  14.908 -13.617   3.450
 1072    H    GLU 139           H        GLU 139  14.755 -16.175   2.602
 1073    HA   GLU 139           HA       GLU 139  17.222 -15.734   3.957
 1074   1HB   GLU 139          1HB       GLU 139  15.521 -18.269   3.924
 1075   2HB   GLU 139          2HB       GLU 139  16.883 -17.966   4.985
 1076   1HG   GLU 139          1HG       GLU 139  15.721 -16.072   6.031
 1077   2HG   GLU 139          2HG       GLU 139  14.331 -16.317   4.996
 1078    H    GLU 140           H        GLU 140  16.356 -17.936   1.265
 1079    HA   GLU 140           HA       GLU 140  18.704 -19.517   1.278
 1080   1HB   GLU 140          1HB       GLU 140  16.382 -19.676  -0.050
 1081   2HB   GLU 140          2HB       GLU 140  17.266 -18.755  -1.273
 1082   1HG   GLU 140          1HG       GLU 140  17.628 -20.947  -1.930
 1083   2HG   GLU 140          2HG       GLU 140  19.087 -20.640  -0.972
 1084    H    ILE 141           H        ILE 141  17.870 -16.412  -0.200
 1085    HA   ILE 141           HA       ILE 141  20.391 -16.022  -1.589
 1086    HB   ILE 141           HB       ILE 141  18.333 -13.941  -0.727
 1087   1HG1  ILE 141          1HG1      ILE 141  18.465 -15.423  -3.374
 1088   2HG1  ILE 141          2HG1      ILE 141  17.284 -15.770  -2.109
 1089   1HG2  ILE 141          1HG2      ILE 141  20.566 -13.983  -2.776
 1090   2HG2  ILE 141          2HG2      ILE 141  19.296 -12.749  -2.744
 1091   3HG2  ILE 141          3HG2      ILE 141  20.390 -12.915  -1.363
 1092   1HD1  ILE 141          1HD1      ILE 141  17.404 -13.400  -3.926
 1093   2HD1  ILE 141          2HD1      ILE 141  16.018 -14.327  -3.325
 1094   3HD1  ILE 141          3HD1      ILE 141  16.797 -13.150  -2.273
 1095    H    GLY 142           H        GLY 142  18.975 -15.084   1.516
 1096   1HA   GLY 142          1HA       GLY 142  20.152 -14.737   3.520
 1097   2HA   GLY 142          2HA       GLY 142  21.623 -14.314   2.636
 1098    H    PHE 143           H        PHE 143  18.309 -13.082   1.960
 1099    HA   PHE 143           HA       PHE 143  19.180 -10.369   2.939
 1100   1HB   PHE 143          1HB       PHE 143  17.044 -11.183   0.944
 1101   2HB   PHE 143          2HB       PHE 143  17.157  -9.565   1.619
 1102    HD1  PHE 143           HD1      PHE 143  17.748 -11.096  -1.317
 1103    HD2  PHE 143           HD2      PHE 143  19.861  -8.730   1.611
 1104    HE1  PHE 143           HE1      PHE 143  19.383 -10.387  -3.044
 1105    HE2  PHE 143           HE2      PHE 143  21.617  -8.243  -0.056
 1106    HZ   PHE 143           HZ       PHE 143  21.397  -9.106  -2.374
 1107    H    HIS 144           H        HIS 144  17.150  -9.099   3.718
 1108    HA   HIS 144           HA       HIS 144  15.607 -10.814   5.622
 1109   1HB   HIS 144          1HB       HIS 144  16.825  -8.106   6.251
 1110   2HB   HIS 144          2HB       HIS 144  15.987  -9.199   7.354
 1111    HD1  HIS 144           HD1      HIS 144  19.368  -8.445   5.901
 1112    HD2  HIS 144           HD2      HIS 144  17.413 -11.597   7.895
 1113    HE1  HIS 144           HE1      HIS 144  21.200 -10.007   6.800
 1114    H    ALA 145           H        ALA 145  13.561 -10.585   4.924
 1115    HA   ALA 145           HA       ALA 145  12.627  -8.014   3.728
 1116   1HB   ALA 145          1HB       ALA 145  11.486 -10.824   3.522
 1117   2HB   ALA 145          2HB       ALA 145  10.841  -9.352   2.761
 1118   3HB   ALA 145          3HB       ALA 145  12.427  -9.961   2.278
 1119    H    SER 146           H        SER 146  11.922  -6.793   5.418
 1120    HA   SER 146           HA       SER 146  10.428  -8.026   7.682
 1121   1HB   SER 146          1HB       SER 146  12.209  -5.582   7.377
 1122   2HB   SER 146          2HB       SER 146  11.237  -5.896   8.824
 1123    HG   SER 146           HG       SER 146  12.371  -7.881   9.042
 1124    H    LEU 147           H        LEU 147   8.302  -7.773   7.342
 1125    HA   LEU 147           HA       LEU 147   7.017  -6.283   5.431
 1126   1HB   LEU 147          1HB       LEU 147   4.991  -6.594   6.901
 1127   2HB   LEU 147          2HB       LEU 147   5.844  -8.031   6.360
 1128    HG   LEU 147           HG       LEU 147   6.992  -7.177   8.906
 1129   1HD1  LEU 147          1HD1      LEU 147   3.977  -7.659   8.920
 1130   2HD1  LEU 147          2HD1      LEU 147   5.031  -7.544  10.347
 1131   3HD1  LEU 147          3HD1      LEU 147   4.786  -6.127   9.313
 1132   1HD2  LEU 147          1HD2      LEU 147   7.112  -9.458   7.920
 1133   2HD2  LEU 147          2HD2      LEU 147   6.412  -9.471   9.548
 1134   3HD2  LEU 147          3HD2      LEU 147   5.357  -9.632   8.129
 1135    H    ALA 148           H        ALA 148   7.391  -4.177   5.150
 1136    HA   ALA 148           HA       ALA 148   7.590  -1.910   5.577
 1137   1HB   ALA 148          1HB       ALA 148   5.321  -2.533   7.503
 1138   2HB   ALA 148          2HB       ALA 148   5.618  -0.987   6.667
 1139   3HB   ALA 148          3HB       ALA 148   5.129  -2.429   5.751
 1140    H    GLN 149           H        GLN 149   9.486  -3.428   7.269
 1141    HA   GLN 149           HA       GLN 149   9.605  -1.737   9.719
 1142   1HB   GLN 149          1HB       GLN 149   9.173  -4.727   9.494
 1143   2HB   GLN 149          2HB       GLN 149  10.081  -4.070  10.866
 1144   1HG   GLN 149          1HG       GLN 149   8.256  -2.783  11.647
 1145   2HG   GLN 149          2HG       GLN 149   7.347  -2.972  10.145
 1146   1HE2  GLN 149          1HE2      GLN 149   5.646  -3.530  11.790
 1147   2HE2  GLN 149          2HE2      GLN 149   5.518  -5.231  12.218
  Start of MODEL   27
    1   1H    MET   1          1H        MET   1 -12.732  -9.433   8.637
    2   2H    MET   1          2H        MET   1 -13.421 -10.840   8.075
    3   3H    MET   1          3H        MET   1 -11.958 -10.844   8.872
    4    HA   MET   1           HA       MET   1 -11.498 -11.075   6.574
    5   1HB   MET   1          1HB       MET   1 -13.321  -8.645   6.444
    6   2HB   MET   1          2HB       MET   1 -12.075  -8.881   5.216
    7   1HG   MET   1          1HG       MET   1 -12.942 -11.033   4.589
    8   2HG   MET   1          2HG       MET   1 -14.191 -10.968   5.846
    9   1HE   MET   1          1HE       MET   1 -16.045 -10.660   2.354
   10   2HE   MET   1          2HE       MET   1 -14.505 -11.506   2.619
   11   3HE   MET   1          3HE       MET   1 -15.831 -11.674   3.803
   12    H    ALA   2           H        ALA   2  -9.840  -9.556   5.433
   13    HA   ALA   2           HA       ALA   2  -8.213  -8.143   7.497
   14   1HB   ALA   2          1HB       ALA   2  -7.504  -9.437   4.834
   15   2HB   ALA   2          2HB       ALA   2  -6.387  -8.518   5.855
   16   3HB   ALA   2          3HB       ALA   2  -7.092 -10.030   6.455
   17    HA   PRO   3           HA       PRO   3  -9.504  -4.724   4.665
   18   1HB   PRO   3          1HB       PRO   3  -9.655  -2.697   6.409
   19   2HB   PRO   3          2HB       PRO   3 -10.817  -4.052   6.498
   20   1HG   PRO   3          1HG       PRO   3  -8.303  -3.668   8.160
   21   2HG   PRO   3          2HG       PRO   3  -9.945  -4.066   8.740
   22   1HD   PRO   3          1HD       PRO   3  -7.960  -5.951   8.237
   23   2HD   PRO   3          2HD       PRO   3  -9.712  -6.303   8.108
   24    H    GLN   4           H        GLN   4  -8.258  -3.053   3.620
   25    HA   GLN   4           HA       GLN   4  -5.356  -3.289   4.201
   26   1HB   GLN   4          1HB       GLN   4  -6.902  -2.587   1.702
   27   2HB   GLN   4          2HB       GLN   4  -5.147  -2.484   1.854
   28   1HG   GLN   4          1HG       GLN   4  -5.742  -4.621   0.810
   29   2HG   GLN   4          2HG       GLN   4  -4.970  -4.868   2.373
   30   1HE2  GLN   4          1HE2      GLN   4  -5.953  -6.968   2.850
   31   2HE2  GLN   4          2HE2      GLN   4  -7.684  -7.028   3.130
   32    H    LYS   5           H        LYS   5  -4.218  -1.689   4.809
   33    HA   LYS   5           HA       LYS   5  -5.452   0.868   5.398
   34   1HB   LYS   5          1HB       LYS   5  -3.516   1.207   6.814
   35   2HB   LYS   5          2HB       LYS   5  -4.271  -0.362   7.057
   36   1HG   LYS   5          1HG       LYS   5  -2.409  -1.350   5.507
   37   2HG   LYS   5          2HG       LYS   5  -1.731   0.275   5.547
   38   1HD   LYS   5          1HD       LYS   5  -1.476   0.033   8.049
   39   2HD   LYS   5          2HD       LYS   5  -2.117  -1.602   7.921
   40   1HE   LYS   5          1HE       LYS   5   0.431  -1.380   7.964
   41   2HE   LYS   5          2HE       LYS   5  -0.235  -2.385   6.668
   42   1HZ   LYS   5          1HZ       LYS   5   0.336  -0.788   5.078
   43   2HZ   LYS   5          2HZ       LYS   5   0.394   0.455   6.176
   44   3HZ   LYS   5          3HZ       LYS   5   1.556  -0.607   6.130
   45    H    CYS   6           H        CYS   6  -5.170   2.645   4.299
   46    HA   CYS   6           HA       CYS   6  -3.001   2.814   2.217
   47   1HB   CYS   6          1HB       CYS   6  -5.594   2.957   1.561
   48   2HB   CYS   6          2HB       CYS   6  -5.358   4.644   2.034
   49    HG   CYS   6           HG       CYS   6  -5.089   4.379  -0.540
   50    H    PHE   7           H        PHE   7  -1.511   4.285   2.623
   51    HA   PHE   7           HA       PHE   7  -1.861   6.270   4.836
   52   1HB   PHE   7          1HB       PHE   7   0.494   4.805   3.632
   53   2HB   PHE   7          2HB       PHE   7   0.717   6.337   4.467
   54    HD1  PHE   7           HD1      PHE   7   1.507   6.092   6.650
   55    HD2  PHE   7           HD2      PHE   7  -1.182   3.115   5.057
   56    HE1  PHE   7           HE1      PHE   7   1.540   4.894   8.818
   57    HE2  PHE   7           HE2      PHE   7  -1.375   2.120   7.322
   58    HZ   PHE   7           HZ       PHE   7   0.062   2.932   9.175
   59    H    LEU   8           H        LEU   8  -2.697   8.115   3.871
   60    HA   LEU   8           HA       LEU   8  -1.005   9.298   1.787
   61   1HB   LEU   8          1HB       LEU   8  -3.023  10.173   0.607
   62   2HB   LEU   8          2HB       LEU   8  -3.011   8.429   0.512
   63    HG   LEU   8           HG       LEU   8  -4.539   9.752   2.653
   64   1HD1  LEU   8          1HD1      LEU   8  -5.436   9.311  -0.200
   65   2HD1  LEU   8          2HD1      LEU   8  -6.527   9.751   1.133
   66   3HD1  LEU   8          3HD1      LEU   8  -5.253  10.878   0.636
   67   1HD2  LEU   8          1HD2      LEU   8  -6.036   7.755   2.368
   68   2HD2  LEU   8          2HD2      LEU   8  -4.977   7.164   1.074
   69   3HD2  LEU   8          3HD2      LEU   8  -4.395   7.245   2.745
   70    H    GLN   9           H        GLN   9  -1.604  11.569   1.404
   71    HA   GLN   9           HA       GLN   9  -2.200  12.868   4.065
   72   1HB   GLN   9          1HB       GLN   9  -0.452  14.392   3.771
   73   2HB   GLN   9          2HB       GLN   9   0.237  12.841   3.266
   74   1HG   GLN   9          1HG       GLN   9  -0.747  13.659   0.876
   75   2HG   GLN   9          2HG       GLN   9  -0.576  15.230   1.665
   76   1HE2  GLN   9          1HE2      GLN   9   0.683  14.328  -0.702
   77   2HE2  GLN   9          2HE2      GLN   9   2.343  13.907  -0.435
   78    H    ILE  10           H        ILE  10  -3.418  14.831   3.980
   79    HA   ILE  10           HA       ILE  10  -4.936  15.228   1.488
   80    HB   ILE  10           HB       ILE  10  -5.384  16.168   4.334
   81   1HG1  ILE  10          1HG1      ILE  10  -5.762  13.865   4.309
   82   2HG1  ILE  10          2HG1      ILE  10  -7.335  14.660   4.333
   83   1HG2  ILE  10          1HG2      ILE  10  -7.010  16.520   1.808
   84   2HG2  ILE  10          2HG2      ILE  10  -7.619  16.856   3.451
   85   3HG2  ILE  10          3HG2      ILE  10  -6.251  17.778   2.810
   86   1HD1  ILE  10          1HD1      ILE  10  -7.461  12.777   2.825
   87   2HD1  ILE  10          2HD1      ILE  10  -7.506  14.244   1.831
   88   3HD1  ILE  10          3HD1      ILE  10  -6.010  13.284   1.951
   89    H    LYS  11           H        LYS  11  -3.988  16.811   0.223
   90    HA   LYS  11           HA       LYS  11  -2.487  19.013   1.638
   91   1HB   LYS  11          1HB       LYS  11  -2.323  18.305  -1.286
   92   2HB   LYS  11          2HB       LYS  11  -1.311  19.419  -0.354
   93   1HG   LYS  11          1HG       LYS  11  -0.789  17.412   1.150
   94   2HG   LYS  11          2HG       LYS  11  -1.414  16.430  -0.198
   95   1HD   LYS  11          1HD       LYS  11   0.563  16.577  -1.233
   96   2HD   LYS  11          2HD       LYS  11   0.376  18.313  -1.378
   97   1HE   LYS  11          1HE       LYS  11   1.431  18.687   0.820
   98   2HE   LYS  11          2HE       LYS  11   1.495  16.947   1.134
   99   1HZ   LYS  11          1HZ       LYS  11   2.986  16.705  -0.707
  100   2HZ   LYS  11          2HZ       LYS  11   2.974  18.330  -0.990
  101   3HZ   LYS  11          3HZ       LYS  11   3.595  17.738   0.417
  102    H    GLY  12           H        GLY  12  -4.178  20.197   2.373
  103   1HA   GLY  12          1HA       GLY  12  -5.269  22.179   0.742
  104   2HA   GLY  12          2HA       GLY  12  -6.518  20.929   0.869
  105    H    MET  13           H        MET  13  -7.061  20.213   3.090
  106    HA   MET  13           HA       MET  13  -8.011  20.623   5.096
  107   1HB   MET  13          1HB       MET  13  -5.533  22.224   5.777
  108   2HB   MET  13          2HB       MET  13  -6.661  21.389   6.855
  109   1HG   MET  13          1HG       MET  13  -4.660  20.130   4.926
  110   2HG   MET  13          2HG       MET  13  -4.612  20.182   6.687
  111   1HE   MET  13          1HE       MET  13  -3.919  17.533   5.837
  112   2HE   MET  13          2HE       MET  13  -4.444  17.890   7.501
  113   3HE   MET  13          3HE       MET  13  -5.100  16.473   6.654
  114    H    THR  14           H        THR  14  -9.832  21.962   4.323
  115    HA   THR  14           HA       THR  14  -9.752  24.705   4.087
  116    HB   THR  14           HB       THR  14 -12.091  23.220   5.311
  117    HG1  THR  14           HG1      THR  14 -11.269  23.267   2.597
  118   1HG2  THR  14          1HG2      THR  14 -11.933  25.519   3.318
  119   2HG2  THR  14          2HG2      THR  14 -13.418  24.741   3.907
  120   3HG2  THR  14          3HG2      THR  14 -12.387  25.645   5.030
  121    H    CYS  15           H        CYS  15 -10.856  23.011   7.159
  122    HA   CYS  15           HA       CYS  15  -9.469  24.899   8.832
  123   1HB   CYS  15          1HB       CYS  15 -11.237  26.467   7.951
  124   2HB   CYS  15          2HB       CYS  15 -12.480  25.392   8.614
  125    HG   CYS  15           HG       CYS  15 -11.697  25.545  11.077
  126    H    ALA  16           H        ALA  16  -9.252  22.356   9.024
  127    HA   ALA  16           HA       ALA  16  -9.715  20.384  10.115
  128   1HB   ALA  16          1HB       ALA  16  -9.485  20.678  12.542
  129   2HB   ALA  16          2HB       ALA  16  -8.395  21.769  11.666
  130   3HB   ALA  16          3HB       ALA  16  -9.893  22.399  12.385
  131    H    SER  17           H        SER  17 -11.947  20.795   8.829
  132    HA   SER  17           HA       SER  17 -14.064  19.740  10.519
  133   1HB   SER  17          1HB       SER  17 -14.117  22.193  11.087
  134   2HB   SER  17          2HB       SER  17 -14.446  22.546   9.385
  135    HG   SER  17           HG       SER  17 -16.027  21.001  11.173
  136    H    CYS  18           H        CYS  18 -13.218  21.308   7.358
  137    HA   CYS  18           HA       CYS  18 -15.459  20.131   5.988
  138   1HB   CYS  18          1HB       CYS  18 -14.265  22.105   5.133
  139   2HB   CYS  18          2HB       CYS  18 -12.810  21.096   4.881
  140    HG   CYS  18           HG       CYS  18 -14.037  21.565   2.610
  141    H    VAL  19           H        VAL  19 -12.099  19.064   6.642
  142    HA   VAL  19           HA       VAL  19 -12.223  16.749   5.000
  143    HB   VAL  19           HB       VAL  19 -10.541  17.391   7.420
  144   1HG1  VAL  19          1HG1      VAL  19  -9.052  15.594   6.339
  145   2HG1  VAL  19          2HG1      VAL  19 -10.509  14.984   7.147
  146   3HG1  VAL  19          3HG1      VAL  19 -10.454  15.124   5.373
  147   1HG2  VAL  19          1HG2      VAL  19 -10.193  18.924   5.482
  148   2HG2  VAL  19          2HG2      VAL  19  -8.818  17.834   5.680
  149   3HG2  VAL  19          3HG2      VAL  19 -10.011  17.515   4.410
  150    H    SER  20           H        SER  20 -13.419  17.605   8.220
  151    HA   SER  20           HA       SER  20 -13.987  14.915   9.095
  152   1HB   SER  20          1HB       SER  20 -15.536  17.337  10.005
  153   2HB   SER  20          2HB       SER  20 -15.125  15.859  10.878
  154    HG   SER  20           HG       SER  20 -13.702  17.505  11.526
  155    H    ASN  21           H        ASN  21 -15.701  17.273   7.029
  156    HA   ASN  21           HA       ASN  21 -18.122  15.636   6.861
  157   1HB   ASN  21          1HB       ASN  21 -18.538  17.810   6.262
  158   2HB   ASN  21          2HB       ASN  21 -17.063  17.986   5.321
  159   1HD2  ASN  21          1HD2      ASN  21 -17.081  17.585   3.164
  160   2HD2  ASN  21          2HD2      ASN  21 -18.470  16.937   2.303
  161    H    ILE  22           H        ILE  22 -15.206  15.996   4.732
  162    HA   ILE  22           HA       ILE  22 -15.591  14.010   2.910
  163    HB   ILE  22           HB       ILE  22 -13.265  15.169   4.224
  164   1HG1  ILE  22          1HG1      ILE  22 -13.726  14.272   1.395
  165   2HG1  ILE  22          2HG1      ILE  22 -14.226  15.839   2.097
  166   1HG2  ILE  22          1HG2      ILE  22 -11.558  13.601   3.496
  167   2HG2  ILE  22          2HG2      ILE  22 -12.585  12.838   4.680
  168   3HG2  ILE  22          3HG2      ILE  22 -12.796  12.457   2.953
  169   1HD1  ILE  22          1HD1      ILE  22 -12.208  16.117   0.817
  170   2HD1  ILE  22          2HD1      ILE  22 -11.858  16.403   2.534
  171   3HD1  ILE  22          3HD1      ILE  22 -11.353  14.888   1.740
  172    H    GLU  23           H        GLU  23 -14.635  13.375   6.300
  173    HA   GLU  23           HA       GLU  23 -14.255  10.690   6.288
  174   1HB   GLU  23          1HB       GLU  23 -14.140  12.135   8.284
  175   2HB   GLU  23          2HB       GLU  23 -15.902  12.231   8.318
  176   1HG   GLU  23          1HG       GLU  23 -14.961   9.458   8.351
  177   2HG   GLU  23          2HG       GLU  23 -14.358  10.409   9.714
  178    H    ARG  24           H        ARG  24 -17.542  12.132   6.514
  179    HA   ARG  24           HA       ARG  24 -18.785   9.505   6.494
  180   1HB   ARG  24          1HB       ARG  24 -19.769  12.349   6.544
  181   2HB   ARG  24          2HB       ARG  24 -20.785  11.200   5.674
  182   1HG   ARG  24          1HG       ARG  24 -20.518   9.647   7.733
  183   2HG   ARG  24          2HG       ARG  24 -19.981  11.098   8.593
  184   1HD   ARG  24          1HD       ARG  24 -22.137  12.151   8.220
  185   2HD   ARG  24          2HD       ARG  24 -22.581  10.980   6.988
  186    HE   ARG  24           HE       ARG  24 -22.622   9.195   8.624
  187   1HH1  ARG  24          1HH1      ARG  24 -22.891  12.443  10.010
  188   2HH1  ARG  24          2HH1      ARG  24 -23.800  11.928  11.392
  189   1HH2  ARG  24          1HH2      ARG  24 -23.776   8.497  10.450
  190   2HH2  ARG  24          2HH2      ARG  24 -24.303   9.630  11.646
  191    H    ASN  25           H        ASN  25 -17.984  11.932   4.092
  192    HA   ASN  25           HA       ASN  25 -19.588  10.914   1.952
  193   1HB   ASN  25          1HB       ASN  25 -17.017  12.542   1.952
  194   2HB   ASN  25          2HB       ASN  25 -17.852  12.049   0.495
  195   1HD2  ASN  25          1HD2      ASN  25 -18.472  13.808   3.617
  196   2HD2  ASN  25          2HD2      ASN  25 -19.666  14.873   2.941
  197    H    LEU  26           H        LEU  26 -16.108  10.294   2.778
  198    HA   LEU  26           HA       LEU  26 -15.859   8.215   0.842
  199   1HB   LEU  26          1HB       LEU  26 -14.287   9.051   3.284
  200   2HB   LEU  26          2HB       LEU  26 -13.917   7.518   2.494
  201    HG   LEU  26           HG       LEU  26 -12.523   9.454   1.739
  202   1HD1  LEU  26          1HD1      LEU  26 -14.139   7.999  -0.416
  203   2HD1  LEU  26          2HD1      LEU  26 -12.639   8.887  -0.664
  204   3HD1  LEU  26          3HD1      LEU  26 -12.658   7.442   0.382
  205   1HD2  LEU  26          1HD2      LEU  26 -14.312  11.187   1.644
  206   2HD2  LEU  26          2HD2      LEU  26 -13.340  11.071   0.174
  207   3HD2  LEU  26          3HD2      LEU  26 -14.965  10.375   0.209
  208    H    GLN  27           H        GLN  27 -16.788   8.056   4.327
  209    HA   GLN  27           HA       GLN  27 -16.935   5.229   4.399
  210   1HB   GLN  27          1HB       GLN  27 -17.716   7.415   6.077
  211   2HB   GLN  27          2HB       GLN  27 -19.122   6.386   5.952
  212   1HG   GLN  27          1HG       GLN  27 -18.067   4.541   6.954
  213   2HG   GLN  27          2HG       GLN  27 -16.435   5.102   6.516
  214   1HE2  GLN  27          1HE2      GLN  27 -15.861   7.315   7.293
  215   2HE2  GLN  27          2HE2      GLN  27 -16.372   7.775   8.893
  216    H    LYS  28           H        LYS  28 -19.015   7.454   2.720
  217    HA   LYS  28           HA       LYS  28 -20.826   5.166   2.010
  218   1HB   LYS  28          1HB       LYS  28 -21.399   8.140   1.972
  219   2HB   LYS  28          2HB       LYS  28 -22.502   6.807   1.564
  220   1HG   LYS  28          1HG       LYS  28 -22.067   5.931   3.968
  221   2HG   LYS  28          2HG       LYS  28 -21.334   7.498   4.310
  222   1HD   LYS  28          1HD       LYS  28 -23.390   8.675   3.702
  223   2HD   LYS  28          2HD       LYS  28 -24.130   7.166   3.127
  224   1HE   LYS  28          1HE       LYS  28 -23.982   6.231   5.455
  225   2HE   LYS  28          2HE       LYS  28 -23.388   7.802   6.020
  226   1HZ   LYS  28          1HZ       LYS  28 -25.765   7.542   6.331
  227   2HZ   LYS  28          2HZ       LYS  28 -25.472   8.764   5.267
  228   3HZ   LYS  28          3HZ       LYS  28 -25.995   7.302   4.725
  229    H    GLU  29           H        GLU  29 -18.171   5.771   0.843
  230    HA   GLU  29           HA       GLU  29 -18.896   6.468  -1.939
  231   1HB   GLU  29          1HB       GLU  29 -16.854   7.287  -1.026
  232   2HB   GLU  29          2HB       GLU  29 -16.278   5.686  -0.584
  233   1HG   GLU  29          1HG       GLU  29 -16.875   6.511  -3.462
  234   2HG   GLU  29          2HG       GLU  29 -15.315   6.813  -2.683
  235    H    ALA  30           H        ALA  30 -16.842   3.721  -1.162
  236    HA   ALA  30           HA       ALA  30 -19.029   1.752  -1.664
  237   1HB   ALA  30          1HB       ALA  30 -16.357   1.839  -3.132
  238   2HB   ALA  30          2HB       ALA  30 -17.646   0.625  -3.333
  239   3HB   ALA  30          3HB       ALA  30 -17.923   2.308  -3.810
  240    H    GLY  31           H        GLY  31 -16.129   0.093  -1.824
  241   1HA   GLY  31          1HA       GLY  31 -16.710  -1.147   0.711
  242   2HA   GLY  31          2HA       GLY  31 -15.440  -1.583  -0.435
  243    H    VAL  32           H        VAL  32 -15.753   1.657   1.061
  244    HA   VAL  32           HA       VAL  32 -13.364   1.127   2.743
  245    HB   VAL  32           HB       VAL  32 -12.735   2.496   0.836
  246   1HG1  VAL  32          1HG1      VAL  32 -14.686   4.624   1.734
  247   2HG1  VAL  32          2HG1      VAL  32 -13.636   4.641   0.315
  248   3HG1  VAL  32          3HG1      VAL  32 -15.011   3.532   0.376
  249   1HG2  VAL  32          1HG2      VAL  32 -11.812   4.403   2.023
  250   2HG2  VAL  32          2HG2      VAL  32 -12.905   4.138   3.393
  251   3HG2  VAL  32          3HG2      VAL  32 -11.659   2.932   2.999
  252    H    LEU  33           H        LEU  33 -13.936   1.187   4.808
  253    HA   LEU  33           HA       LEU  33 -15.993   3.111   5.698
  254   1HB   LEU  33          1HB       LEU  33 -17.112   1.290   7.048
  255   2HB   LEU  33          2HB       LEU  33 -17.501   1.442   5.353
  256    HG   LEU  33           HG       LEU  33 -17.341  -0.865   6.270
  257   1HD1  LEU  33          1HD1      LEU  33 -15.515  -0.505   3.882
  258   2HD1  LEU  33          2HD1      LEU  33 -16.556  -1.865   4.289
  259   3HD1  LEU  33          3HD1      LEU  33 -17.283  -0.321   3.824
  260   1HD2  LEU  33          1HD2      LEU  33 -15.324  -0.747   7.629
  261   2HD2  LEU  33          2HD2      LEU  33 -15.175  -1.997   6.389
  262   3HD2  LEU  33          3HD2      LEU  33 -14.324  -0.459   6.184
  263    H    SER  34           H        SER  34 -13.467   3.566   6.020
  264    HA   SER  34           HA       SER  34 -13.311   3.797   8.894
  265   1HB   SER  34          1HB       SER  34 -11.392   2.073   7.315
  266   2HB   SER  34          2HB       SER  34 -10.853   2.902   8.799
  267    HG   SER  34           HG       SER  34 -13.186   1.313   8.796
  268    H    VAL  35           H        VAL  35 -12.408   5.848   9.244
  269    HA   VAL  35           HA       VAL  35 -10.615   6.964   7.174
  270    HB   VAL  35           HB       VAL  35 -13.032   8.365   8.319
  271   1HG1  VAL  35          1HG1      VAL  35 -10.737   9.369   6.574
  272   2HG1  VAL  35          2HG1      VAL  35 -12.220  10.279   6.885
  273   3HG1  VAL  35          3HG1      VAL  35 -11.146   9.909   8.223
  274   1HG2  VAL  35          1HG2      VAL  35 -12.270   7.546   5.470
  275   2HG2  VAL  35          2HG2      VAL  35 -13.619   6.892   6.425
  276   3HG2  VAL  35          3HG2      VAL  35 -13.654   8.568   5.886
  277    H    LEU  36           H        LEU  36  -8.728   7.338   8.260
  278    HA   LEU  36           HA       LEU  36  -8.883   8.311  11.092
  279   1HB   LEU  36          1HB       LEU  36  -8.248   5.885  10.723
  280   2HB   LEU  36          2HB       LEU  36  -6.763   6.445   9.974
  281    HG   LEU  36           HG       LEU  36  -7.711   7.047  12.808
  282   1HD1  LEU  36          1HD1      LEU  36  -7.131   4.673  12.440
  283   2HD1  LEU  36          2HD1      LEU  36  -5.545   5.151  11.790
  284   3HD1  LEU  36          3HD1      LEU  36  -5.945   5.457  13.494
  285   1HD2  LEU  36          1HD2      LEU  36  -5.318   7.756  13.197
  286   2HD2  LEU  36          2HD2      LEU  36  -5.039   7.659  11.449
  287   3HD2  LEU  36          3HD2      LEU  36  -6.188   8.846  12.121
  288    H    VAL  37           H        VAL  37  -8.928  10.433  10.081
  289    HA   VAL  37           HA       VAL  37  -6.300  11.272   8.989
  290    HB   VAL  37           HB       VAL  37  -8.832  12.934   9.062
  291   1HG1  VAL  37          1HG1      VAL  37  -7.640  14.325   7.448
  292   2HG1  VAL  37          2HG1      VAL  37  -6.616  14.151   8.874
  293   3HG1  VAL  37          3HG1      VAL  37  -6.277  13.213   7.408
  294   1HG2  VAL  37          1HG2      VAL  37  -8.935  12.465   6.598
  295   2HG2  VAL  37          2HG2      VAL  37  -7.665  11.249   6.822
  296   3HG2  VAL  37          3HG2      VAL  37  -9.245  11.022   7.581
  297    H    ALA  38           H        ALA  38  -5.019  12.616  10.135
  298    HA   ALA  38           HA       ALA  38  -6.067  13.686  12.758
  299   1HB   ALA  38          1HB       ALA  38  -4.254  12.051  13.087
  300   2HB   ALA  38          2HB       ALA  38  -3.186  13.035  12.063
  301   3HB   ALA  38          3HB       ALA  38  -3.808  13.694  13.585
  302    H    LEU  39           H        LEU  39  -6.883  15.611  11.944
  303    HA   LEU  39           HA       LEU  39  -5.497  17.358  10.134
  304   1HB   LEU  39          1HB       LEU  39  -7.907  17.496  11.935
  305   2HB   LEU  39          2HB       LEU  39  -7.171  19.038  11.534
  306    HG   LEU  39           HG       LEU  39  -9.054  18.238  10.087
  307   1HD1  LEU  39          1HD1      LEU  39  -6.416  18.948   8.738
  308   2HD1  LEU  39          2HD1      LEU  39  -8.045  19.184   8.058
  309   3HD1  LEU  39          3HD1      LEU  39  -7.523  20.099   9.483
  310   1HD2  LEU  39          1HD2      LEU  39  -6.962  16.447   8.801
  311   2HD2  LEU  39          2HD2      LEU  39  -8.300  15.880   9.837
  312   3HD2  LEU  39          3HD2      LEU  39  -8.626  16.702   8.307
  313    H    MET  40           H        MET  40  -4.589  16.528  13.236
  314    HA   MET  40           HA       MET  40  -3.358  19.095  13.977
  315   1HB   MET  40          1HB       MET  40  -3.238  16.261  15.082
  316   2HB   MET  40          2HB       MET  40  -2.365  17.626  15.792
  317   1HG   MET  40          1HG       MET  40  -4.234  18.538  16.709
  318   2HG   MET  40          2HG       MET  40  -5.259  18.148  15.329
  319   1HE   MET  40          1HE       MET  40  -6.290  18.091  18.310
  320   2HE   MET  40          2HE       MET  40  -7.283  17.743  16.872
  321   3HE   MET  40          3HE       MET  40  -7.278  16.612  18.246
  322    H    ALA  41           H        ALA  41  -2.353  15.875  12.783
  323    HA   ALA  41           HA       ALA  41   0.460  16.767  12.509
  324   1HB   ALA  41          1HB       ALA  41   0.026  14.635  13.605
  325   2HB   ALA  41          2HB       ALA  41  -0.870  14.054  12.184
  326   3HB   ALA  41          3HB       ALA  41   0.877  14.376  12.067
  327    H    GLY  42           H        GLY  42  -2.363  16.057  10.531
  328   1HA   GLY  42          1HA       GLY  42  -2.739  16.512   8.316
  329   2HA   GLY  42          2HA       GLY  42  -1.064  17.047   8.110
  330    H    LYS  43           H        LYS  43  -2.912  13.944   8.879
  331    HA   LYS  43           HA       LYS  43  -1.559  12.648   6.629
  332   1HB   LYS  43          1HB       LYS  43  -1.460  10.634   8.146
  333   2HB   LYS  43          2HB       LYS  43  -0.122  11.785   8.296
  334   1HG   LYS  43          1HG       LYS  43  -0.831  12.482  10.435
  335   2HG   LYS  43          2HG       LYS  43  -2.501  11.981  10.158
  336   1HD   LYS  43          1HD       LYS  43  -1.578  10.475  11.748
  337   2HD   LYS  43          2HD       LYS  43  -1.899   9.619  10.234
  338   1HE   LYS  43          1HE       LYS  43   0.588   9.905   9.662
  339   2HE   LYS  43          2HE       LYS  43   0.812  10.577  11.286
  340   1HZ   LYS  43          1HZ       LYS  43   1.332   8.264  11.255
  341   2HZ   LYS  43          2HZ       LYS  43  -0.032   8.455  12.152
  342   3HZ   LYS  43          3HZ       LYS  43  -0.129   7.857  10.624
  343    H    ALA  44           H        ALA  44  -3.051  11.380   5.592
  344    HA   ALA  44           HA       ALA  44  -5.579  10.687   7.024
  345   1HB   ALA  44          1HB       ALA  44  -6.262  12.008   5.216
  346   2HB   ALA  44          2HB       ALA  44  -5.047  11.333   4.115
  347   3HB   ALA  44          3HB       ALA  44  -6.443  10.352   4.630
  348    H    GLU  45           H        GLU  45  -5.232   8.721   7.888
  349    HA   GLU  45           HA       GLU  45  -4.169   6.613   6.069
  350   1HB   GLU  45          1HB       GLU  45  -3.155   6.773   8.384
  351   2HB   GLU  45          2HB       GLU  45  -4.756   6.406   9.031
  352   1HG   GLU  45          1HG       GLU  45  -4.664   4.310   7.450
  353   2HG   GLU  45          2HG       GLU  45  -2.942   4.681   7.306
  354    H    ILE  46           H        ILE  46  -5.858   5.269   5.175
  355    HA   ILE  46           HA       ILE  46  -8.422   5.188   6.699
  356    HB   ILE  46           HB       ILE  46  -9.691   5.273   4.747
  357   1HG1  ILE  46          1HG1      ILE  46  -7.125   5.176   3.159
  358   2HG1  ILE  46          2HG1      ILE  46  -8.395   3.932   3.286
  359   1HG2  ILE  46          1HG2      ILE  46  -8.887   7.502   5.579
  360   2HG2  ILE  46          2HG2      ILE  46  -7.646   7.470   4.305
  361   3HG2  ILE  46          3HG2      ILE  46  -9.370   7.494   3.880
  362   1HD1  ILE  46          1HD1      ILE  46  -8.784   4.899   1.262
  363   2HD1  ILE  46          2HD1      ILE  46 -10.000   5.653   2.328
  364   3HD1  ILE  46          3HD1      ILE  46  -8.552   6.570   1.851
  365    H    LYS  47           H        LYS  47  -9.629   3.146   6.033
  366    HA   LYS  47           HA       LYS  47  -7.807   1.004   5.196
  367   1HB   LYS  47          1HB       LYS  47  -9.461   1.203   7.679
  368   2HB   LYS  47          2HB       LYS  47  -9.595  -0.295   6.756
  369   1HG   LYS  47          1HG       LYS  47  -7.904  -0.676   8.265
  370   2HG   LYS  47          2HG       LYS  47  -7.123  -0.407   6.707
  371   1HD   LYS  47          1HD       LYS  47  -5.815   0.561   8.482
  372   2HD   LYS  47          2HD       LYS  47  -6.390   1.856   7.455
  373   1HE   LYS  47          1HE       LYS  47  -7.752   2.745   9.078
  374   2HE   LYS  47          2HE       LYS  47  -8.107   1.173   9.823
  375   1HZ   LYS  47          1HZ       LYS  47  -5.504   2.538  10.036
  376   2HZ   LYS  47          2HZ       LYS  47  -6.669   2.612  11.194
  377   3HZ   LYS  47          3HZ       LYS  47  -5.947   1.182  10.813
  378    H    TYR  48           H        TYR  48  -8.398   0.650   3.187
  379    HA   TYR  48           HA       TYR  48 -11.265   0.507   2.411
  380   1HB   TYR  48          1HB       TYR  48 -10.616   0.974   0.242
  381   2HB   TYR  48          2HB       TYR  48  -9.766   2.155   1.213
  382    HD1  TYR  48           HD1      TYR  48  -7.221   1.436   1.828
  383    HD2  TYR  48           HD2      TYR  48  -9.479  -0.216  -1.448
  384    HE1  TYR  48           HE1      TYR  48  -5.121   0.926   0.605
  385    HE2  TYR  48           HE2      TYR  48  -7.429  -0.429  -2.764
  386    HH   TYR  48           HH       TYR  48  -5.141   0.003  -2.834
  387    H    ASP  49           H        ASP  49 -11.471  -1.091   0.440
  388    HA   ASP  49           HA       ASP  49  -9.912  -3.548   0.951
  389   1HB   ASP  49          1HB       ASP  49 -12.537  -3.280   1.647
  390   2HB   ASP  49          2HB       ASP  49 -12.715  -3.894   0.005
  391    HA   PRO  50           HA       PRO  50  -9.074  -2.379  -3.267
  392   1HB   PRO  50          1HB       PRO  50  -7.079  -4.109  -3.940
  393   2HB   PRO  50          2HB       PRO  50  -6.862  -2.743  -2.811
  394   1HG   PRO  50          1HG       PRO  50  -7.431  -5.631  -2.117
  395   2HG   PRO  50          2HG       PRO  50  -6.166  -4.562  -1.442
  396   1HD   PRO  50          1HD       PRO  50  -8.567  -4.977  -0.210
  397   2HD   PRO  50          2HD       PRO  50  -7.789  -3.355  -0.163
  398    H    GLU  51           H        GLU  51 -10.640  -5.333  -2.399
  399    HA   GLU  51           HA       GLU  51 -10.802  -6.321  -5.165
  400   1HB   GLU  51          1HB       GLU  51 -12.522  -7.845  -4.152
  401   2HB   GLU  51          2HB       GLU  51 -10.864  -8.056  -3.588
  402   1HG   GLU  51          1HG       GLU  51 -11.309  -7.244  -1.464
  403   2HG   GLU  51          2HG       GLU  51 -12.716  -6.301  -1.965
  404    H    VAL  52           H        VAL  52 -12.295  -3.804  -3.316
  405    HA   VAL  52           HA       VAL  52 -14.704  -3.840  -5.109
  406    HB   VAL  52           HB       VAL  52 -14.527  -3.288  -2.125
  407   1HG1  VAL  52          1HG1      VAL  52 -16.983  -2.835  -2.290
  408   2HG1  VAL  52          2HG1      VAL  52 -16.028  -1.611  -3.132
  409   3HG1  VAL  52          3HG1      VAL  52 -16.855  -2.878  -4.061
  410   1HG2  VAL  52          1HG2      VAL  52 -16.192  -5.104  -1.981
  411   2HG2  VAL  52          2HG2      VAL  52 -16.162  -5.300  -3.747
  412   3HG2  VAL  52          3HG2      VAL  52 -14.734  -5.695  -2.780
  413    H    ILE  53           H        ILE  53 -12.495  -1.836  -3.086
  414    HA   ILE  53           HA       ILE  53 -13.337   0.548  -4.681
  415    HB   ILE  53           HB       ILE  53 -14.207   0.810  -2.565
  416   1HG1  ILE  53          1HG1      ILE  53 -12.836   2.748  -3.445
  417   2HG1  ILE  53          2HG1      ILE  53 -13.312   2.752  -1.750
  418   1HG2  ILE  53          1HG2      ILE  53 -11.633  -0.269  -1.453
  419   2HG2  ILE  53          2HG2      ILE  53 -12.805   0.616  -0.467
  420   3HG2  ILE  53          3HG2      ILE  53 -13.268  -0.905  -1.250
  421   1HD1  ILE  53          1HD1      ILE  53 -11.211   2.711  -0.937
  422   2HD1  ILE  53          2HD1      ILE  53 -10.566   1.681  -2.215
  423   3HD1  ILE  53          3HD1      ILE  53 -10.858   3.392  -2.526
  424    H    GLN  54           H        GLN  54 -11.730   1.815  -5.487
  425    HA   GLN  54           HA       GLN  54  -8.915   1.006  -4.956
  426   1HB   GLN  54          1HB       GLN  54 -10.233   2.015  -7.519
  427   2HB   GLN  54          2HB       GLN  54  -8.507   1.781  -7.367
  428   1HG   GLN  54          1HG       GLN  54 -10.549  -0.460  -6.985
  429   2HG   GLN  54          2HG       GLN  54  -9.729  -0.079  -8.496
  430   1HE2  GLN  54          1HE2      GLN  54  -9.058  -1.021  -5.069
  431   2HE2  GLN  54          2HE2      GLN  54  -7.499  -1.744  -5.461
  432    HA   PRO  55           HA       PRO  55  -7.664   4.982  -3.780
  433   1HB   PRO  55          1HB       PRO  55  -5.152   5.156  -4.948
  434   2HB   PRO  55          2HB       PRO  55  -5.569   4.231  -3.472
  435   1HG   PRO  55          1HG       PRO  55  -5.279   3.164  -6.269
  436   2HG   PRO  55          2HG       PRO  55  -4.684   2.456  -4.734
  437   1HD   PRO  55          1HD       PRO  55  -6.911   1.550  -5.850
  438   2HD   PRO  55          2HD       PRO  55  -6.781   1.728  -4.081
  439    H    LEU  56           H        LEU  56  -7.405   4.169  -7.264
  440    HA   LEU  56           HA       LEU  56  -7.299   6.788  -8.295
  441   1HB   LEU  56          1HB       LEU  56  -8.115   4.114  -9.371
  442   2HB   LEU  56          2HB       LEU  56  -8.864   5.499 -10.158
  443    HG   LEU  56           HG       LEU  56  -6.560   6.533 -10.423
  444   1HD1  LEU  56          1HD1      LEU  56  -4.648   4.980 -10.432
  445   2HD1  LEU  56          2HD1      LEU  56  -5.332   5.090  -8.802
  446   3HD1  LEU  56          3HD1      LEU  56  -5.676   3.670  -9.816
  447   1HD2  LEU  56          1HD2      LEU  56  -7.188   3.933 -11.875
  448   2HD2  LEU  56          2HD2      LEU  56  -7.833   5.543 -12.265
  449   3HD2  LEU  56          3HD2      LEU  56  -6.102   5.223 -12.445
  450    H    GLU  57           H        GLU  57 -10.309   4.845  -8.026
  451    HA   GLU  57           HA       GLU  57 -12.063   6.996  -8.420
  452   1HB   GLU  57          1HB       GLU  57 -13.792   5.524  -7.303
  453   2HB   GLU  57          2HB       GLU  57 -12.936   4.934  -8.719
  454   1HG   GLU  57          1HG       GLU  57 -11.370   3.820  -6.750
  455   2HG   GLU  57          2HG       GLU  57 -12.864   3.901  -5.885
  456    H    ILE  58           H        ILE  58 -10.457   6.051  -5.384
  457    HA   ILE  58           HA       ILE  58 -11.946   7.784  -3.674
  458    HB   ILE  58           HB       ILE  58  -9.663   6.072  -3.480
  459   1HG1  ILE  58          1HG1      ILE  58 -10.960   7.654  -1.274
  460   2HG1  ILE  58          2HG1      ILE  58 -11.740   6.258  -2.054
  461   1HG2  ILE  58          1HG2      ILE  58  -9.074   8.824  -2.237
  462   2HG2  ILE  58          2HG2      ILE  58  -8.106   7.350  -2.047
  463   3HG2  ILE  58          3HG2      ILE  58  -8.175   8.154  -3.598
  464   1HD1  ILE  58          1HD1      ILE  58  -9.717   4.877  -1.381
  465   2HD1  ILE  58          2HD1      ILE  58  -9.186   6.267  -0.426
  466   3HD1  ILE  58          3HD1      ILE  58 -10.727   5.462  -0.043
  467    H    ALA  59           H        ALA  59  -9.204   8.279  -5.869
  468    HA   ALA  59           HA       ALA  59  -8.628  10.874  -5.166
  469   1HB   ALA  59          1HB       ALA  59  -7.339   9.307  -6.705
  470   2HB   ALA  59          2HB       ALA  59  -8.362   9.960  -8.019
  471   3HB   ALA  59          3HB       ALA  59  -7.332  11.034  -7.079
  472    H    GLN  60           H        GLN  60 -11.169   9.623  -7.379
  473    HA   GLN  60           HA       GLN  60 -11.954  12.215  -8.408
  474   1HB   GLN  60          1HB       GLN  60 -13.521   9.622  -8.107
  475   2HB   GLN  60          2HB       GLN  60 -13.958  11.015  -9.085
  476   1HG   GLN  60          1HG       GLN  60 -11.539   9.205  -9.545
  477   2HG   GLN  60          2HG       GLN  60 -13.016   9.266 -10.504
  478   1HE2  GLN  60          1HE2      GLN  60 -10.126  11.170  -9.556
  479   2HE2  GLN  60          2HE2      GLN  60 -10.171  12.242 -10.933
  480    H    PHE  61           H        PHE  61 -13.175  10.127  -5.750
  481    HA   PHE  61           HA       PHE  61 -15.206  11.887  -4.902
  482   1HB   PHE  61          1HB       PHE  61 -13.909   9.517  -3.847
  483   2HB   PHE  61          2HB       PHE  61 -14.064  10.684  -2.555
  484    HD1  PHE  61           HD1      PHE  61 -16.206  11.102  -1.521
  485    HD2  PHE  61           HD2      PHE  61 -16.011   8.970  -5.262
  486    HE1  PHE  61           HE1      PHE  61 -18.529  10.288  -1.184
  487    HE2  PHE  61           HE2      PHE  61 -18.388   8.316  -5.003
  488    HZ   PHE  61           HZ       PHE  61 -19.625   8.911  -2.927
  489    H    ILE  62           H        ILE  62 -11.782  11.806  -3.748
  490    HA   ILE  62           HA       ILE  62 -12.209  14.074  -2.004
  491    HB   ILE  62           HB       ILE  62  -9.788  14.253  -1.923
  492   1HG1  ILE  62          1HG1      ILE  62  -8.859  11.854  -3.009
  493   2HG1  ILE  62          2HG1      ILE  62  -9.953  12.396  -4.211
  494   1HG2  ILE  62          1HG2      ILE  62  -9.310  12.292  -0.718
  495   2HG2  ILE  62          2HG2      ILE  62 -10.994  12.734  -0.389
  496   3HG2  ILE  62          3HG2      ILE  62 -10.626  11.392  -1.514
  497   1HD1  ILE  62          1HD1      ILE  62  -8.825  14.396  -4.652
  498   2HD1  ILE  62          2HD1      ILE  62  -7.965  14.339  -3.118
  499   3HD1  ILE  62          3HD1      ILE  62  -7.545  13.196  -4.426
  500    H    GLN  63           H        GLN  63 -11.106  13.891  -5.462
  501    HA   GLN  63           HA       GLN  63 -10.541  16.713  -5.570
  502   1HB   GLN  63          1HB       GLN  63 -10.921  14.515  -7.590
  503   2HB   GLN  63          2HB       GLN  63 -10.969  16.192  -8.123
  504   1HG   GLN  63          1HG       GLN  63  -8.779  16.369  -8.119
  505   2HG   GLN  63          2HG       GLN  63  -8.672  15.929  -6.427
  506   1HE2  GLN  63          1HE2      GLN  63  -7.324  14.263  -6.073
  507   2HE2  GLN  63          2HE2      GLN  63  -7.087  12.904  -7.135
  508    H    ASP  64           H        ASP  64 -13.538  14.818  -5.920
  509    HA   ASP  64           HA       ASP  64 -15.156  16.928  -6.993
  510   1HB   ASP  64          1HB       ASP  64 -15.943  14.644  -7.058
  511   2HB   ASP  64          2HB       ASP  64 -15.871  14.501  -5.296
  512    H    LEU  65           H        LEU  65 -14.701  15.770  -3.566
  513    HA   LEU  65           HA       LEU  65 -15.937  17.970  -2.364
  514   1HB   LEU  65          1HB       LEU  65 -13.735  16.068  -1.563
  515   2HB   LEU  65          2HB       LEU  65 -14.040  17.471  -0.544
  516    HG   LEU  65           HG       LEU  65 -15.156  15.413   0.146
  517   1HD1  LEU  65          1HD1      LEU  65 -17.044  17.738  -0.441
  518   2HD1  LEU  65          2HD1      LEU  65 -17.264  16.480   0.778
  519   3HD1  LEU  65          3HD1      LEU  65 -15.922  17.636   0.936
  520   1HD2  LEU  65          1HD2      LEU  65 -17.095  15.725  -2.113
  521   2HD2  LEU  65          2HD2      LEU  65 -15.903  14.414  -1.878
  522   3HD2  LEU  65          3HD2      LEU  65 -17.193  14.651  -0.691
  523    H    GLY  66           H        GLY  66 -12.549  17.693  -3.465
  524   1HA   GLY  66          1HA       GLY  66 -11.716  19.608  -4.731
  525   2HA   GLY  66          2HA       GLY  66 -12.393  20.699  -3.522
  526    H    PHE  67           H        PHE  67 -10.444  17.677  -3.287
  527    HA   PHE  67           HA       PHE  67  -8.283  19.148  -1.824
  528   1HB   PHE  67          1HB       PHE  67  -9.808  16.621  -1.073
  529   2HB   PHE  67          2HB       PHE  67  -8.253  17.028  -0.385
  530    HD1  PHE  67           HD1      PHE  67 -11.791  18.168  -0.676
  531    HD2  PHE  67           HD2      PHE  67  -8.035  18.708   1.349
  532    HE1  PHE  67           HE1      PHE  67 -12.947  19.410   1.127
  533    HE2  PHE  67           HE2      PHE  67  -9.218  19.855   3.215
  534    HZ   PHE  67           HZ       PHE  67 -11.664  20.206   3.102
  535    H    GLU  68           H        GLU  68  -6.209  17.876  -1.794
  536    HA   GLU  68           HA       GLU  68  -5.895  16.013  -4.064
  537   1HB   GLU  68          1HB       GLU  68  -4.292  17.702  -4.284
  538   2HB   GLU  68          2HB       GLU  68  -4.052  17.870  -2.539
  539   1HG   GLU  68          1HG       GLU  68  -2.820  15.791  -2.433
  540   2HG   GLU  68          2HG       GLU  68  -3.413  15.360  -4.046
  541    H    ALA  69           H        ALA  69  -5.945  14.000  -3.514
  542    HA   ALA  69           HA       ALA  69  -5.225  13.031  -0.768
  543   1HB   ALA  69          1HB       ALA  69  -7.382  12.360  -1.525
  544   2HB   ALA  69          2HB       ALA  69  -6.697  11.648  -3.029
  545   3HB   ALA  69          3HB       ALA  69  -6.333  10.941  -1.462
  546    H    ALA  70           H        ALA  70  -3.088  13.396  -1.185
  547    HA   ALA  70           HA       ALA  70  -1.717  11.751  -3.328
  548   1HB   ALA  70          1HB       ALA  70   0.291  13.134  -2.550
  549   2HB   ALA  70          2HB       ALA  70  -1.014  13.999  -3.386
  550   3HB   ALA  70          3HB       ALA  70  -0.901  14.108  -1.627
  551    H    VAL  71           H        VAL  71  -1.760   9.796  -2.728
  552    HA   VAL  71           HA       VAL  71  -1.042   8.861  -0.170
  553    HB   VAL  71           HB       VAL  71  -0.697   7.049  -2.514
  554   1HG1  VAL  71          1HG1      VAL  71  -2.028   5.463  -1.314
  555   2HG1  VAL  71          2HG1      VAL  71  -0.647   5.996  -0.379
  556   3HG1  VAL  71          3HG1      VAL  71  -2.273   6.568   0.018
  557   1HG2  VAL  71          1HG2      VAL  71  -2.510   8.206  -3.491
  558   2HG2  VAL  71          2HG2      VAL  71  -3.176   6.734  -2.814
  559   3HG2  VAL  71          3HG2      VAL  71  -3.420   8.262  -1.947
  560    H    MET  72           H        MET  72   0.622   7.501   0.473
  561    HA   MET  72           HA       MET  72   3.241   8.362  -0.243
  562   1HB   MET  72          1HB       MET  72   4.061   6.389   0.925
  563   2HB   MET  72          2HB       MET  72   2.808   7.248   1.826
  564   1HG   MET  72          1HG       MET  72   2.060   5.189   2.196
  565   2HG   MET  72          2HG       MET  72   1.237   5.382   0.667
  566   1HE   MET  72          1HE       MET  72   2.668   2.960   2.786
  567   2HE   MET  72          2HE       MET  72   4.048   2.185   2.010
  568   3HE   MET  72          3HE       MET  72   4.212   3.838   2.637
  569    H    GLU  73           H        GLU  73   1.375   5.541  -1.444
  570    HA   GLU  73           HA       GLU  73   2.277   5.551  -4.063
  571   1HB   GLU  73          1HB       GLU  73   4.332   4.614  -2.214
  572   2HB   GLU  73          2HB       GLU  73   3.802   3.207  -3.058
  573   1HG   GLU  73          1HG       GLU  73   4.412   5.578  -4.788
  574   2HG   GLU  73          2HG       GLU  73   5.751   4.817  -3.931
  575    H    ASP  74           H        ASP  74  -0.057   5.246  -3.611
  576    HA   ASP  74           HA       ASP  74  -1.560   3.609  -2.267
  577   1HB   ASP  74          1HB       ASP  74  -2.791   3.406  -4.770
  578   2HB   ASP  74          2HB       ASP  74  -3.055   4.575  -3.499
  579    H    TYR  75           H        TYR  75  -0.131   1.989  -1.834
  580    HA   TYR  75           HA       TYR  75  -0.042  -0.280  -3.649
  581   1HB   TYR  75          1HB       TYR  75   1.628  -1.164  -2.474
  582   2HB   TYR  75          2HB       TYR  75   1.885   0.534  -2.197
  583    HD1  TYR  75           HD1      TYR  75   1.660  -2.638  -0.744
  584    HD2  TYR  75           HD2      TYR  75   0.926   1.522   0.093
  585    HE1  TYR  75           HE1      TYR  75   1.478  -3.180   1.585
  586    HE2  TYR  75           HE2      TYR  75   0.776   0.992   2.518
  587    HH   TYR  75           HH       TYR  75   1.476  -2.278   3.720
  588    H    ALA  76           H        ALA  76  -1.198  -0.189  -0.293
  589    HA   ALA  76           HA       ALA  76  -3.430  -0.899   0.254
  590   1HB   ALA  76          1HB       ALA  76  -2.886  -3.483  -1.244
  591   2HB   ALA  76          2HB       ALA  76  -4.293  -3.086  -0.256
  592   3HB   ALA  76          3HB       ALA  76  -3.978  -2.180  -1.730
  593    H    GLY  77           H        GLY  77  -2.138  -4.159   0.672
  594   1HA   GLY  77          1HA       GLY  77  -0.543  -4.814   2.017
  595   2HA   GLY  77          2HA       GLY  77  -0.399  -3.322   2.881
  596    H    SER  78           H        SER  78  -2.170  -6.263   2.634
  597    HA   SER  78           HA       SER  78  -2.276  -6.867   5.232
  598   1HB   SER  78          1HB       SER  78  -3.815  -4.946   5.727
  599   2HB   SER  78          2HB       SER  78  -4.971  -5.619   4.586
  600    HG   SER  78           HG       SER  78  -3.960  -6.835   6.957
  601    H    ASP  79           H        ASP  79  -3.832  -7.163   2.059
  602    HA   ASP  79           HA       ASP  79  -5.055  -9.766   2.647
  603   1HB   ASP  79          1HB       ASP  79  -6.099  -8.096   1.066
  604   2HB   ASP  79          2HB       ASP  79  -4.711  -8.284  -0.005
  605    H    GLY  80           H        GLY  80  -3.956 -10.591  -0.287
  606   1HA   GLY  80          1HA       GLY  80  -1.377 -11.651   0.634
  607   2HA   GLY  80          2HA       GLY  80  -2.238 -12.000  -0.875
  608    H    ASN  81           H        ASN  81  -2.378  -8.689  -0.190
  609    HA   ASN  81           HA       ASN  81   0.331  -8.194  -1.227
  610   1HB   ASN  81          1HB       ASN  81  -1.052  -7.199  -2.766
  611   2HB   ASN  81          2HB       ASN  81  -2.006  -6.400  -1.503
  612   1HD2  ASN  81          1HD2      ASN  81  -1.336  -4.524  -0.791
  613   2HD2  ASN  81          2HD2      ASN  81   0.117  -3.675  -1.308
  614    H    ILE  82           H        ILE  82   1.672  -7.331   0.100
  615    HA   ILE  82           HA       ILE  82   1.067  -5.862   2.540
  616    HB   ILE  82           HB       ILE  82   2.390  -7.132   3.938
  617   1HG1  ILE  82          1HG1      ILE  82   4.148  -8.013   2.666
  618   2HG1  ILE  82          2HG1      ILE  82   3.257  -9.399   3.300
  619   1HG2  ILE  82          1HG2      ILE  82   0.019  -7.804   3.764
  620   2HG2  ILE  82          2HG2      ILE  82   0.460  -9.086   2.623
  621   3HG2  ILE  82          3HG2      ILE  82   1.075  -9.126   4.279
  622   1HD1  ILE  82          1HD1      ILE  82   3.213  -8.333   0.468
  623   2HD1  ILE  82          2HD1      ILE  82   3.816  -9.874   1.058
  624   3HD1  ILE  82          3HD1      ILE  82   2.051  -9.527   1.061
  625    H    GLU  83           H        GLU  83   3.238  -4.951   3.242
  626    HA   GLU  83           HA       GLU  83   4.946  -4.353   0.944
  627   1HB   GLU  83          1HB       GLU  83   3.392  -2.535   2.498
  628   2HB   GLU  83          2HB       GLU  83   5.000  -2.358   3.127
  629   1HG   GLU  83          1HG       GLU  83   5.810  -2.311   0.711
  630   2HG   GLU  83          2HG       GLU  83   4.088  -2.276   0.278
  631    H    LEU  84           H        LEU  84   7.012  -5.006   1.176
  632    HA   LEU  84           HA       LEU  84   7.970  -5.610   3.918
  633   1HB   LEU  84          1HB       LEU  84   8.719  -7.040   1.349
  634   2HB   LEU  84          2HB       LEU  84   9.374  -7.369   2.954
  635    HG   LEU  84           HG       LEU  84   6.536  -7.863   1.971
  636   1HD1  LEU  84          1HD1      LEU  84   8.331  -9.514   1.386
  637   2HD1  LEU  84          2HD1      LEU  84   8.668  -9.707   3.126
  638   3HD1  LEU  84          3HD1      LEU  84   7.096 -10.199   2.462
  639   1HD2  LEU  84          1HD2      LEU  84   7.636  -8.163   4.808
  640   2HD2  LEU  84          2HD2      LEU  84   6.279  -7.132   4.297
  641   3HD2  LEU  84          3HD2      LEU  84   6.122  -8.883   4.232
  642    H    THR  85           H        THR  85   9.988  -4.848   4.466
  643    HA   THR  85           HA       THR  85  11.352  -3.085   2.488
  644    HB   THR  85           HB       THR  85  11.042  -2.907   5.475
  645    HG1  THR  85           HG1      THR  85  11.305  -1.022   3.356
  646   1HG2  THR  85          1HG2      THR  85  13.494  -1.866   3.988
  647   2HG2  THR  85          2HG2      THR  85  12.950  -1.311   5.581
  648   3HG2  THR  85          3HG2      THR  85  13.474  -2.982   5.374
  649    H    ILE  86           H        ILE  86  13.252  -3.629   1.840
  650    HA   ILE  86           HA       ILE  86  14.563  -6.090   2.807
  651    HB   ILE  86           HB       ILE  86  16.026  -5.169   0.618
  652   1HG1  ILE  86          1HG1      ILE  86  14.448  -5.060  -1.207
  653   2HG1  ILE  86          2HG1      ILE  86  13.083  -4.914  -0.101
  654   1HG2  ILE  86          1HG2      ILE  86  15.145  -7.141  -0.493
  655   2HG2  ILE  86          2HG2      ILE  86  15.511  -7.480   1.203
  656   3HG2  ILE  86          3HG2      ILE  86  13.823  -7.247   0.690
  657   1HD1  ILE  86          1HD1      ILE  86  13.748  -2.628   0.460
  658   2HD1  ILE  86          2HD1      ILE  86  15.378  -2.889  -0.127
  659   3HD1  ILE  86          3HD1      ILE  86  14.015  -2.779  -1.264
  660    H    THR  87           H        THR  87  16.220  -5.852   4.163
  661    HA   THR  87           HA       THR  87  17.762  -3.278   4.194
  662    HB   THR  87           HB       THR  87  17.324  -5.307   6.415
  663    HG1  THR  87           HG1      THR  87  16.038  -3.637   7.263
  664   1HG2  THR  87          1HG2      THR  87  18.685  -2.572   6.410
  665   2HG2  THR  87          2HG2      THR  87  18.347  -3.552   7.850
  666   3HG2  THR  87          3HG2      THR  87  19.497  -4.137   6.640
  667    H    GLY  88           H        GLY  88  19.898  -3.413   3.727
  668   1HA   GLY  88          1HA       GLY  88  22.021  -4.556   3.921
  669   2HA   GLY  88          2HA       GLY  88  21.240  -6.093   3.531
  670    H    MET  89           H        MET  89  19.540  -4.972   1.414
  671    HA   MET  89           HA       MET  89  21.170  -5.468  -0.800
  672   1HB   MET  89          1HB       MET  89  18.667  -5.605  -0.711
  673   2HB   MET  89          2HB       MET  89  18.615  -3.847  -0.651
  674   1HG   MET  89          1HG       MET  89  20.244  -4.731  -2.939
  675   2HG   MET  89          2HG       MET  89  18.666  -5.502  -2.972
  676   1HE   MET  89          1HE       MET  89  16.090  -2.756  -3.191
  677   2HE   MET  89          2HE       MET  89  16.453  -4.480  -2.985
  678   3HE   MET  89          3HE       MET  89  16.771  -3.340  -1.672
  679    H    THR  90           H        THR  90  22.616  -4.255  -1.901
  680    HA   THR  90           HA       THR  90  22.061  -1.501  -2.504
  681    HB   THR  90           HB       THR  90  23.095  -1.133  -0.358
  682    HG1  THR  90           HG1      THR  90  23.517   0.413  -1.820
  683   1HG2  THR  90          1HG2      THR  90  24.536  -3.174  -0.205
  684   2HG2  THR  90          2HG2      THR  90  25.666  -2.403  -1.342
  685   3HG2  THR  90          3HG2      THR  90  25.333  -1.653   0.222
  686    H    CYS  91           H        CYS  91  21.855  -2.300  -4.515
  687    HA   CYS  91           HA       CYS  91  22.525  -2.462  -6.639
  688   1HB   CYS  91          1HB       CYS  91  25.431  -2.764  -5.769
  689   2HB   CYS  91          2HB       CYS  91  24.818  -2.556  -7.412
  690    HG   CYS  91           HG       CYS  91  23.667  -0.292  -7.075
  691    H    ALA  92           H        ALA  92  25.000  -4.564  -6.949
  692    HA   ALA  92           HA       ALA  92  25.111  -6.646  -7.750
  693   1HB   ALA  92          1HB       ALA  92  24.103  -8.460  -6.518
  694   2HB   ALA  92          2HB       ALA  92  24.651  -7.233  -5.354
  695   3HB   ALA  92          3HB       ALA  92  22.928  -7.380  -5.779
  696    H    SER  93           H        SER  93  22.299  -4.875  -8.279
  697    HA   SER  93           HA       SER  93  20.361  -5.116  -9.356
  698   1HB   SER  93          1HB       SER  93  22.127  -6.157 -11.142
  699   2HB   SER  93          2HB       SER  93  21.151  -7.592 -10.817
  700    HG   SER  93           HG       SER  93  20.265  -5.026 -11.724
  701    H    CYS  94           H        CYS  94  21.024  -6.463  -6.858
  702    HA   CYS  94           HA       CYS  94  20.194  -9.096  -6.776
  703   1HB   CYS  94          1HB       CYS  94  20.987  -7.261  -4.805
  704   2HB   CYS  94          2HB       CYS  94  19.383  -7.778  -4.302
  705    HG   CYS  94           HG       CYS  94  21.869  -9.700  -5.333
  706    H    VAL  95           H        VAL  95  18.330  -6.279  -6.793
  707    HA   VAL  95           HA       VAL  95  15.722  -7.090  -6.023
  708    HB   VAL  95           HB       VAL  95  16.690  -4.938  -7.980
  709   1HG1  VAL  95          1HG1      VAL  95  14.302  -4.042  -7.505
  710   2HG1  VAL  95          2HG1      VAL  95  14.444  -5.387  -8.653
  711   3HG1  VAL  95          3HG1      VAL  95  13.965  -5.715  -6.983
  712   1HG2  VAL  95          1HG2      VAL  95  17.368  -4.638  -5.623
  713   2HG2  VAL  95          2HG2      VAL  95  16.157  -3.442  -6.104
  714   3HG2  VAL  95          3HG2      VAL  95  15.679  -4.839  -5.118
  715    H    HIS  96           H        HIS  96  17.526  -7.381  -9.084
  716    HA   HIS  96           HA       HIS  96  15.294  -7.977 -10.774
  717   1HB   HIS  96          1HB       HIS  96  17.880  -7.379 -11.191
  718   2HB   HIS  96          2HB       HIS  96  18.059  -9.128 -11.260
  719    HD1  HIS  96           HD1      HIS  96  17.386  -6.228 -13.346
  720    HD2  HIS  96           HD2      HIS  96  16.239 -10.276 -13.258
  721    HE1  HIS  96           HE1      HIS  96  16.563  -6.804 -15.696
  722    H    ASN  97           H        ASN  97  17.592  -9.892  -8.916
  723    HA   ASN  97           HA       ASN  97  16.400 -12.424  -9.656
  724   1HB   ASN  97          1HB       ASN  97  17.946 -13.490  -8.110
  725   2HB   ASN  97          2HB       ASN  97  18.663 -12.467  -9.374
  726   1HD2  ASN  97          1HD2      ASN  97  17.945 -12.413  -5.805
  727   2HD2  ASN  97          2HD2      ASN  97  19.316 -11.362  -5.511
  728    H    ILE  98           H        ILE  98  16.074 -10.252  -6.801
  729    HA   ILE  98           HA       ILE  98  14.441 -12.059  -5.311
  730    HB   ILE  98           HB       ILE  98  14.599  -9.037  -5.417
  731   1HG1  ILE  98          1HG1      ILE  98  15.326 -10.964  -3.171
  732   2HG1  ILE  98          2HG1      ILE  98  16.473 -10.587  -4.458
  733   1HG2  ILE  98          1HG2      ILE  98  12.316  -9.537  -4.733
  734   2HG2  ILE  98          2HG2      ILE  98  12.883 -10.770  -3.587
  735   3HG2  ILE  98          3HG2      ILE  98  13.226  -9.050  -3.312
  736   1HD1  ILE  98          1HD1      ILE  98  16.351  -8.181  -3.903
  737   2HD1  ILE  98          2HD1      ILE  98  15.267  -8.556  -2.542
  738   3HD1  ILE  98          3HD1      ILE  98  16.922  -9.187  -2.562
  739    H    GLU  99           H        GLU  99  13.471  -9.533  -7.711
  740    HA   GLU  99           HA       GLU  99  10.736 -10.119  -7.735
  741   1HB   GLU  99          1HB       GLU  99  12.336  -8.331  -9.149
  742   2HB   GLU  99          2HB       GLU  99  11.766  -9.455 -10.392
  743   1HG   GLU  99          1HG       GLU  99   9.425  -9.125  -9.356
  744   2HG   GLU  99          2HG       GLU  99  10.149  -7.739  -8.506
  745    H    SER 100           H        SER 100  13.397 -11.483  -9.764
  746    HA   SER 100           HA       SER 100  11.867 -13.320 -11.197
  747   1HB   SER 100          1HB       SER 100  14.286 -12.820 -11.561
  748   2HB   SER 100          2HB       SER 100  14.671 -13.824 -10.148
  749    HG   SER 100           HG       SER 100  13.351 -14.683 -12.506
  750    H    LYS 101           H        LYS 101  13.359 -13.929  -7.900
  751    HA   LYS 101           HA       LYS 101  12.389 -16.604  -7.745
  752   1HB   LYS 101          1HB       LYS 101  13.405 -14.567  -5.726
  753   2HB   LYS 101          2HB       LYS 101  12.620 -16.055  -5.261
  754   1HG   LYS 101          1HG       LYS 101  14.746 -16.752  -5.135
  755   2HG   LYS 101          2HG       LYS 101  14.331 -17.301  -6.760
  756   1HD   LYS 101          1HD       LYS 101  15.529 -15.349  -7.712
  757   2HD   LYS 101          2HD       LYS 101  15.719 -14.668  -6.085
  758   1HE   LYS 101          1HE       LYS 101  17.837 -15.584  -6.639
  759   2HE   LYS 101          2HE       LYS 101  17.119 -16.652  -5.430
  760   1HZ   LYS 101          1HZ       LYS 101  17.199 -17.121  -8.343
  761   2HZ   LYS 101          2HZ       LYS 101  18.108 -17.886  -7.206
  762   3HZ   LYS 101          3HZ       LYS 101  16.485 -18.125  -7.247
  763    H    LEU 102           H        LEU 102  10.963 -13.453  -6.736
  764    HA   LEU 102           HA       LEU 102   8.651 -14.612  -5.471
  765   1HB   LEU 102          1HB       LEU 102   9.058 -11.949  -6.876
  766   2HB   LEU 102          2HB       LEU 102   7.649 -12.340  -5.901
  767    HG   LEU 102           HG       LEU 102  10.454 -12.474  -4.723
  768   1HD1  LEU 102          1HD1      LEU 102   8.525 -10.150  -4.985
  769   2HD1  LEU 102          2HD1      LEU 102   9.963 -10.157  -3.923
  770   3HD1  LEU 102          3HD1      LEU 102  10.144 -10.301  -5.683
  771   1HD2  LEU 102          1HD2      LEU 102   7.668 -12.184  -3.516
  772   2HD2  LEU 102          2HD2      LEU 102   8.753 -13.588  -3.381
  773   3HD2  LEU 102          3HD2      LEU 102   9.199 -12.038  -2.639
  774    H    THR 103           H        THR 103   8.936 -13.089  -8.728
  775    HA   THR 103           HA       THR 103   6.498 -13.933  -9.801
  776    HB   THR 103           HB       THR 103   9.126 -13.405 -11.214
  777    HG1  THR 103           HG1      THR 103   7.019 -11.624 -10.551
  778   1HG2  THR 103          1HG2      THR 103   6.219 -13.207 -12.153
  779   2HG2  THR 103          2HG2      THR 103   7.614 -12.533 -13.022
  780   3HG2  THR 103          3HG2      THR 103   7.475 -14.283 -12.803
  781    H    ARG 104           H        ARG 104   9.366 -15.855  -9.219
  782    HA   ARG 104           HA       ARG 104   8.721 -17.978 -11.045
  783   1HB   ARG 104          1HB       ARG 104  10.485 -17.710  -8.695
  784   2HB   ARG 104          2HB       ARG 104   9.770 -19.313  -8.875
  785   1HG   ARG 104          1HG       ARG 104  10.603 -19.347 -11.254
  786   2HG   ARG 104          2HG       ARG 104  11.394 -17.793 -10.938
  787   1HD   ARG 104          1HD       ARG 104  13.040 -19.494 -10.666
  788   2HD   ARG 104          2HD       ARG 104  12.687 -18.907  -9.052
  789    HE   ARG 104           HE       ARG 104  12.016 -21.519 -10.308
  790   1HH1  ARG 104          1HH1      ARG 104  11.506 -19.526  -7.430
  791   2HH1  ARG 104          2HH1      ARG 104  11.257 -20.865  -6.357
  792   1HH2  ARG 104          1HH2      ARG 104  11.611 -23.305  -8.929
  793   2HH2  ARG 104          2HH2      ARG 104  11.263 -23.058  -7.251
  794    H    THR 105           H        THR 105   7.066 -17.139  -7.908
  795    HA   THR 105           HA       THR 105   5.973 -19.714  -7.542
  796    HB   THR 105           HB       THR 105   4.657 -18.514  -5.978
  797    HG1  THR 105           HG1      THR 105   5.634 -16.093  -6.993
  798   1HG2  THR 105          1HG2      THR 105   6.923 -18.951  -5.224
  799   2HG2  THR 105          2HG2      THR 105   7.467 -17.384  -5.848
  800   3HG2  THR 105          3HG2      THR 105   6.296 -17.451  -4.524
  801    H    ASN 106           H        ASN 106   3.550 -20.038  -7.612
  802    HA   ASN 106           HA       ASN 106   2.516 -19.269 -10.235
  803   1HB   ASN 106          1HB       ASN 106   0.982 -20.894 -10.040
  804   2HB   ASN 106          2HB       ASN 106   2.231 -21.570  -8.999
  805   1HD2  ASN 106          1HD2      ASN 106   1.835 -21.240  -6.512
  806   2HD2  ASN 106          2HD2      ASN 106   0.160 -21.134  -6.034
  807    H    GLY 107           H        GLY 107   1.826 -18.469  -6.837
  808   1HA   GLY 107          1HA       GLY 107  -0.666 -17.154  -7.369
  809   2HA   GLY 107          2HA       GLY 107   0.265 -17.110  -5.858
  810    H    ILE 108           H        ILE 108   2.649 -15.880  -6.614
  811    HA   ILE 108           HA       ILE 108   1.716 -13.135  -6.797
  812    HB   ILE 108           HB       ILE 108   4.117 -14.487  -6.046
  813   1HG1  ILE 108          1HG1      ILE 108   4.138 -11.540  -5.813
  814   2HG1  ILE 108          2HG1      ILE 108   2.772 -12.330  -5.044
  815   1HG2  ILE 108          1HG2      ILE 108   5.047 -14.007  -8.216
  816   2HG2  ILE 108          2HG2      ILE 108   4.651 -12.271  -8.067
  817   3HG2  ILE 108          3HG2      ILE 108   5.835 -13.005  -6.991
  818   1HD1  ILE 108          1HD1      ILE 108   4.301 -13.905  -3.870
  819   2HD1  ILE 108          2HD1      ILE 108   5.691 -13.102  -4.624
  820   3HD1  ILE 108          3HD1      ILE 108   4.683 -12.237  -3.457
  821    H    THR 109           H        THR 109   1.864 -11.808  -8.489
  822    HA   THR 109           HA       THR 109   3.070 -12.701 -11.044
  823    HB   THR 109           HB       THR 109   0.134 -11.942 -10.811
  824    HG1  THR 109           HG1      THR 109   1.333 -14.242 -10.701
  825   1HG2  THR 109          1HG2      THR 109   1.843 -12.363 -13.307
  826   2HG2  THR 109          2HG2      THR 109   0.072 -12.260 -13.277
  827   3HG2  THR 109          3HG2      THR 109   1.042 -10.845 -12.831
  828    H    TYR 110           H        TYR 110   1.462 -10.038  -9.208
  829    HA   TYR 110           HA       TYR 110   3.103  -8.049 -10.695
  830   1HB   TYR 110          1HB       TYR 110   0.770  -7.611 -10.798
  831   2HB   TYR 110          2HB       TYR 110   0.535  -8.003  -9.098
  832    HD1  TYR 110           HD1      TYR 110  -0.881  -5.949  -9.194
  833    HD2  TYR 110           HD2      TYR 110   3.396  -5.751  -9.749
  834    HE1  TYR 110           HE1      TYR 110  -0.898  -3.590  -8.444
  835    HE2  TYR 110           HE2      TYR 110   3.397  -3.456  -8.849
  836    HH   TYR 110           HH       TYR 110   0.417  -1.678  -8.049
  837    H    ALA 111           H        ALA 111   5.146  -8.151  -9.638
  838    HA   ALA 111           HA       ALA 111   5.059  -7.429  -6.769
  839   1HB   ALA 111          1HB       ALA 111   6.140  -9.645  -7.013
  840   2HB   ALA 111          2HB       ALA 111   7.162  -9.010  -8.320
  841   3HB   ALA 111          3HB       ALA 111   7.360  -8.393  -6.670
  842    H    SER 112           H        SER 112   6.345  -5.623  -6.271
  843    HA   SER 112           HA       SER 112   8.238  -4.766  -8.324
  844   1HB   SER 112          1HB       SER 112   6.206  -2.773  -7.237
  845   2HB   SER 112          2HB       SER 112   7.592  -2.413  -8.279
  846    HG   SER 112           HG       SER 112   6.333  -4.341  -9.499
  847    H    VAL 113           H        VAL 113  10.082  -4.142  -7.413
  848    HA   VAL 113           HA       VAL 113  10.258  -3.838  -4.441
  849    HB   VAL 113           HB       VAL 113  12.032  -5.164  -6.480
  850   1HG1  VAL 113          1HG1      VAL 113  13.446  -4.083  -4.762
  851   2HG1  VAL 113          2HG1      VAL 113  12.461  -4.792  -3.470
  852   3HG1  VAL 113          3HG1      VAL 113  13.455  -5.836  -4.502
  853   1HG2  VAL 113          1HG2      VAL 113  10.682  -6.500  -4.123
  854   2HG2  VAL 113          2HG2      VAL 113  10.063  -6.553  -5.787
  855   3HG2  VAL 113          3HG2      VAL 113  11.635  -7.255  -5.403
  856    H    ALA 114           H        ALA 114  10.904  -1.792  -3.936
  857    HA   ALA 114           HA       ALA 114  12.317  -0.147  -5.994
  858   1HB   ALA 114          1HB       ALA 114   9.994   0.466  -5.796
  859   2HB   ALA 114          2HB       ALA 114  10.136   0.620  -4.036
  860   3HB   ALA 114          3HB       ALA 114  11.025   1.733  -5.114
  861    H    LEU 115           H        LEU 115  14.313  -0.066  -5.351
  862    HA   LEU 115           HA       LEU 115  15.227  -0.393  -2.673
  863   1HB   LEU 115          1HB       LEU 115  17.386  -0.478  -3.537
  864   2HB   LEU 115          2HB       LEU 115  16.337  -1.212  -4.748
  865    HG   LEU 115           HG       LEU 115  16.456   1.319  -5.759
  866   1HD1  LEU 115          1HD1      LEU 115  19.188   0.784  -4.483
  867   2HD1  LEU 115          2HD1      LEU 115  18.781   2.123  -5.569
  868   3HD1  LEU 115          3HD1      LEU 115  18.078   2.056  -3.946
  869   1HD2  LEU 115          1HD2      LEU 115  18.192   0.437  -7.279
  870   2HD2  LEU 115          2HD2      LEU 115  18.450  -0.935  -6.179
  871   3HD2  LEU 115          3HD2      LEU 115  16.887  -0.727  -7.000
  872    H    ALA 116           H        ALA 116  14.934   2.443  -4.788
  873    HA   ALA 116           HA       ALA 116  16.382   4.358  -3.357
  874   1HB   ALA 116          1HB       ALA 116  13.753   4.658  -4.883
  875   2HB   ALA 116          2HB       ALA 116  14.840   5.988  -4.431
  876   3HB   ALA 116          3HB       ALA 116  15.388   4.747  -5.577
  877    H    THR 117           H        THR 117  13.116   3.142  -2.862
  878    HA   THR 117           HA       THR 117  12.744   4.732  -0.372
  879    HB   THR 117           HB       THR 117  10.873   5.004  -1.689
  880    HG1  THR 117           HG1      THR 117  10.551   2.783  -0.024
  881   1HG2  THR 117          1HG2      THR 117  11.224   3.522  -3.542
  882   2HG2  THR 117          2HG2      THR 117  10.973   2.102  -2.490
  883   3HG2  THR 117          3HG2      THR 117   9.633   3.201  -2.856
  884    H    SER 118           H        SER 118  13.830   1.643  -1.406
  885    HA   SER 118           HA       SER 118  14.177  -0.314  -0.424
  886   1HB   SER 118          1HB       SER 118  14.260   1.348   2.122
  887   2HB   SER 118          2HB       SER 118  14.913  -0.286   1.926
  888    HG   SER 118           HG       SER 118  15.748   1.549   0.000
  889    H    LYS 119           H        LYS 119  11.455   0.131  -1.050
  890    HA   LYS 119           HA       LYS 119  10.373  -1.808   0.933
  891   1HB   LYS 119          1HB       LYS 119   8.148  -0.907   0.673
  892   2HB   LYS 119          2HB       LYS 119   9.254   0.320   1.313
  893   1HG   LYS 119          1HG       LYS 119   9.421   1.370  -0.914
  894   2HG   LYS 119          2HG       LYS 119   8.526   0.065  -1.657
  895   1HD   LYS 119          1HD       LYS 119   7.070   1.917  -1.457
  896   2HD   LYS 119          2HD       LYS 119   6.549   0.549  -0.490
  897   1HE   LYS 119          1HE       LYS 119   6.085   2.274   0.954
  898   2HE   LYS 119          2HE       LYS 119   7.652   1.781   1.557
  899   1HZ   LYS 119          1HZ       LYS 119   8.576   3.616   0.158
  900   2HZ   LYS 119          2HZ       LYS 119   7.032   4.053  -0.221
  901   3HZ   LYS 119          3HZ       LYS 119   7.549   4.131   1.339
  902    H    ALA 120           H        ALA 120   8.802  -3.286   0.006
  903    HA   ALA 120           HA       ALA 120   8.654  -3.413  -2.941
  904   1HB   ALA 120          1HB       ALA 120   9.009  -5.881  -2.776
  905   2HB   ALA 120          2HB       ALA 120  10.461  -4.988  -2.242
  906   3HB   ALA 120          3HB       ALA 120   9.369  -5.715  -1.047
  907    H    LEU 121           H        LEU 121   6.642  -4.063  -3.624
  908    HA   LEU 121           HA       LEU 121   4.701  -5.082  -1.644
  909   1HB   LEU 121          1HB       LEU 121   3.060  -3.948  -3.448
  910   2HB   LEU 121          2HB       LEU 121   3.489  -3.279  -1.891
  911    HG   LEU 121           HG       LEU 121   3.401  -1.701  -3.796
  912   1HD1  LEU 121          1HD1      LEU 121   5.280  -0.330  -3.113
  913   2HD1  LEU 121          2HD1      LEU 121   4.483  -1.063  -1.719
  914   3HD1  LEU 121          3HD1      LEU 121   6.040  -1.695  -2.285
  915   1HD2  LEU 121          1HD2      LEU 121   4.688  -3.240  -5.397
  916   2HD2  LEU 121          2HD2      LEU 121   4.985  -1.484  -5.437
  917   3HD2  LEU 121          3HD2      LEU 121   6.145  -2.535  -4.634
  918    H    VAL 122           H        VAL 122   3.595  -6.835  -2.285
  919    HA   VAL 122           HA       VAL 122   4.056  -8.003  -5.013
  920    HB   VAL 122           HB       VAL 122   4.375 -10.171  -3.908
  921   1HG1  VAL 122          1HG1      VAL 122   6.520  -8.194  -3.100
  922   2HG1  VAL 122          2HG1      VAL 122   6.700  -9.954  -3.313
  923   3HG1  VAL 122          3HG1      VAL 122   6.300  -8.930  -4.708
  924   1HG2  VAL 122          1HG2      VAL 122   3.486  -9.817  -1.634
  925   2HG2  VAL 122          2HG2      VAL 122   5.162 -10.336  -1.550
  926   3HG2  VAL 122          3HG2      VAL 122   4.768  -8.629  -1.303
  927    H    LYS 123           H        LYS 123   2.131  -8.914  -5.816
  928    HA   LYS 123           HA       LYS 123  -0.076  -9.101  -3.779
  929   1HB   LYS 123          1HB       LYS 123  -0.571  -8.606  -6.695
  930   2HB   LYS 123          2HB       LYS 123  -1.608  -8.342  -5.279
  931   1HG   LYS 123          1HG       LYS 123   0.422  -6.692  -4.575
  932   2HG   LYS 123          2HG       LYS 123   0.757  -6.775  -6.292
  933   1HD   LYS 123          1HD       LYS 123  -0.491  -4.966  -6.287
  934   2HD   LYS 123          2HD       LYS 123  -1.843  -6.123  -6.473
  935   1HE   LYS 123          1HE       LYS 123  -2.463  -5.805  -4.142
  936   2HE   LYS 123          2HE       LYS 123  -0.870  -5.083  -3.866
  937   1HZ   LYS 123          1HZ       LYS 123  -3.119  -3.772  -5.154
  938   2HZ   LYS 123          2HZ       LYS 123  -2.228  -3.272  -3.847
  939   3HZ   LYS 123          3HZ       LYS 123  -1.570  -3.236  -5.320
  940    H    PHE 124           H        PHE 124  -0.176 -11.079  -3.176
  941    HA   PHE 124           HA       PHE 124  -0.290 -13.270  -5.229
  942   1HB   PHE 124          1HB       PHE 124   0.431 -14.852  -3.437
  943   2HB   PHE 124          2HB       PHE 124   1.656 -13.735  -3.918
  944    HD1  PHE 124           HD1      PHE 124   2.571 -12.087  -2.361
  945    HD2  PHE 124           HD2      PHE 124  -0.673 -14.661  -1.175
  946    HE1  PHE 124           HE1      PHE 124   2.995 -11.545   0.013
  947    HE2  PHE 124           HE2      PHE 124  -0.304 -14.021   1.191
  948    HZ   PHE 124           HZ       PHE 124   1.565 -12.508   1.793
  949    H    ASP 125           H        ASP 125  -1.527 -15.273  -4.136
  950    HA   ASP 125           HA       ASP 125  -4.128 -14.316  -3.079
  951   1HB   ASP 125          1HB       ASP 125  -3.222 -16.960  -4.240
  952   2HB   ASP 125          2HB       ASP 125  -4.847 -16.625  -3.633
  953    HA   PRO 126           HA       PRO 126  -2.120 -15.785   0.697
  954   1HB   PRO 126          1HB       PRO 126  -3.715 -14.767   2.583
  955   2HB   PRO 126          2HB       PRO 126  -2.818 -13.717   1.451
  956   1HG   PRO 126          1HG       PRO 126  -5.711 -14.611   1.195
  957   2HG   PRO 126          2HG       PRO 126  -5.098 -12.932   1.137
  958   1HD   PRO 126          1HD       PRO 126  -5.525 -14.413  -1.124
  959   2HD   PRO 126          2HD       PRO 126  -4.176 -13.254  -1.010
  960    H    GLU 127           H        GLU 127  -3.013 -17.861  -0.455
  961    HA   GLU 127           HA       GLU 127  -4.088 -19.551   1.681
  962   1HB   GLU 127          1HB       GLU 127  -5.504 -19.433  -1.036
  963   2HB   GLU 127          2HB       GLU 127  -5.645 -20.748   0.138
  964   1HG   GLU 127          1HG       GLU 127  -6.452 -19.052   1.840
  965   2HG   GLU 127          2HG       GLU 127  -6.543 -17.870   0.522
  966    H    ILE 128           H        ILE 128  -2.993 -19.340  -1.784
  967    HA   ILE 128           HA       ILE 128  -2.045 -22.056  -1.658
  968    HB   ILE 128           HB       ILE 128  -1.007 -21.264  -3.927
  969   1HG1  ILE 128          1HG1      ILE 128  -3.183 -19.200  -3.861
  970   2HG1  ILE 128          2HG1      ILE 128  -1.568 -18.767  -3.259
  971   1HG2  ILE 128          1HG2      ILE 128  -2.926 -22.811  -3.726
  972   2HG2  ILE 128          2HG2      ILE 128  -4.030 -21.440  -3.499
  973   3HG2  ILE 128          3HG2      ILE 128  -3.207 -21.677  -5.053
  974   1HD1  ILE 128          1HD1      ILE 128  -1.917 -18.204  -5.620
  975   2HD1  ILE 128          2HD1      ILE 128  -0.545 -19.292  -5.320
  976   3HD1  ILE 128          3HD1      ILE 128  -2.069 -19.928  -6.004
  977    H    ILE 129           H        ILE 129  -0.738 -18.841  -1.240
  978    HA   ILE 129           HA       ILE 129   1.846 -19.992  -0.517
  979    HB   ILE 129           HB       ILE 129   1.336 -18.655  -2.968
  980   1HG1  ILE 129          1HG1      ILE 129   2.963 -20.391  -2.668
  981   2HG1  ILE 129          2HG1      ILE 129   3.645 -18.973  -3.468
  982   1HG2  ILE 129          1HG2      ILE 129   2.674 -16.691  -3.035
  983   2HG2  ILE 129          2HG2      ILE 129   1.368 -16.503  -1.854
  984   3HG2  ILE 129          3HG2      ILE 129   3.038 -16.783  -1.305
  985   1HD1  ILE 129          1HD1      ILE 129   4.769 -18.303  -1.365
  986   2HD1  ILE 129          2HD1      ILE 129   4.084 -19.725  -0.538
  987   3HD1  ILE 129          3HD1      ILE 129   5.216 -19.938  -1.875
  988    H    GLY 130           H        GLY 130   3.224 -18.185   0.646
  989   1HA   GLY 130          1HA       GLY 130   1.612 -16.252   2.095
  990   2HA   GLY 130          2HA       GLY 130   2.064 -17.691   3.043
  991    HA   PRO 131           HA       PRO 131   5.302 -14.208   2.546
  992   1HB   PRO 131          1HB       PRO 131   5.508 -13.320   5.151
  993   2HB   PRO 131          2HB       PRO 131   4.332 -12.716   3.952
  994   1HG   PRO 131          1HG       PRO 131   3.865 -14.837   6.059
  995   2HG   PRO 131          2HG       PRO 131   2.847 -13.413   5.690
  996   1HD   PRO 131          1HD       PRO 131   2.241 -15.842   4.668
  997   2HD   PRO 131          2HD       PRO 131   2.090 -14.386   3.643
  998    H    ARG 132           H        ARG 132   5.089 -16.696   5.107
  999    HA   ARG 132           HA       ARG 132   7.760 -16.817   5.832
 1000   1HB   ARG 132          1HB       ARG 132   5.449 -18.648   5.960
 1001   2HB   ARG 132          2HB       ARG 132   6.969 -19.524   5.756
 1002   1HG   ARG 132          1HG       ARG 132   7.965 -18.273   7.648
 1003   2HG   ARG 132          2HG       ARG 132   6.425 -17.439   7.887
 1004   1HD   ARG 132          1HD       ARG 132   5.354 -19.778   8.094
 1005   2HD   ARG 132          2HD       ARG 132   6.978 -20.451   8.175
 1006    HE   ARG 132           HE       ARG 132   5.449 -19.164  10.241
 1007   1HH1  ARG 132          1HH1      ARG 132   8.779 -19.480   9.143
 1008   2HH1  ARG 132          2HH1      ARG 132   9.501 -19.229  10.701
 1009   1HH2  ARG 132          1HH2      ARG 132   6.349 -18.855  12.337
 1010   2HH2  ARG 132          2HH2      ARG 132   8.065 -18.877  12.569
 1011    H    ASP 133           H        ASP 133   6.319 -18.187   2.868
 1012    HA   ASP 133           HA       ASP 133   8.647 -19.722   2.121
 1013   1HB   ASP 133          1HB       ASP 133   6.447 -20.168   1.152
 1014   2HB   ASP 133          2HB       ASP 133   6.377 -18.524   0.483
 1015    H    ILE 134           H        ILE 134   7.457 -16.448   1.438
 1016    HA   ILE 134           HA       ILE 134   9.524 -15.673  -0.388
 1017    HB   ILE 134           HB       ILE 134   7.668 -14.014   1.369
 1018   1HG1  ILE 134          1HG1      ILE 134   7.506 -14.619  -1.615
 1019   2HG1  ILE 134          2HG1      ILE 134   6.650 -15.569  -0.408
 1020   1HG2  ILE 134          1HG2      ILE 134   9.624 -13.255  -0.818
 1021   2HG2  ILE 134          2HG2      ILE 134   8.303 -12.181  -0.301
 1022   3HG2  ILE 134          3HG2      ILE 134   9.560 -12.639   0.841
 1023   1HD1  ILE 134          1HD1      ILE 134   5.381 -13.637   0.346
 1024   2HD1  ILE 134          2HD1      ILE 134   6.206 -12.591  -0.826
 1025   3HD1  ILE 134          3HD1      ILE 134   5.173 -13.914  -1.385
 1026    H    ILE 135           H        ILE 135   9.104 -15.319   3.124
 1027    HA   ILE 135           HA       ILE 135  11.525 -13.959   3.687
 1028    HB   ILE 135           HB       ILE 135   9.768 -15.758   5.351
 1029   1HG1  ILE 135          1HG1      ILE 135  10.333 -12.747   5.420
 1030   2HG1  ILE 135          2HG1      ILE 135   8.995 -13.459   4.526
 1031   1HG2  ILE 135          1HG2      ILE 135  12.037 -15.942   6.281
 1032   2HG2  ILE 135          2HG2      ILE 135  12.214 -14.174   6.251
 1033   3HG2  ILE 135          3HG2      ILE 135  11.032 -14.953   7.329
 1034   1HD1  ILE 135          1HD1      ILE 135   9.369 -13.448   7.536
 1035   2HD1  ILE 135          2HD1      ILE 135   8.090 -12.698   6.575
 1036   3HD1  ILE 135          3HD1      ILE 135   8.166 -14.465   6.708
 1037    H    LYS 136           H        LYS 136  10.900 -17.599   3.853
 1038    HA   LYS 136           HA       LYS 136  13.531 -18.336   4.231
 1039   1HB   LYS 136          1HB       LYS 136  11.062 -19.548   3.020
 1040   2HB   LYS 136          2HB       LYS 136  12.585 -20.256   2.560
 1041   1HG   LYS 136          1HG       LYS 136  13.181 -20.364   5.066
 1042   2HG   LYS 136          2HG       LYS 136  11.490 -19.921   5.354
 1043   1HD   LYS 136          1HD       LYS 136  10.907 -21.946   3.800
 1044   2HD   LYS 136          2HD       LYS 136  12.634 -22.331   3.847
 1045   1HE   LYS 136          1HE       LYS 136  12.067 -22.088   6.551
 1046   2HE   LYS 136          2HE       LYS 136  10.510 -22.660   5.933
 1047   1HZ   LYS 136          1HZ       LYS 136  13.132 -23.974   5.631
 1048   2HZ   LYS 136          2HZ       LYS 136  11.879 -24.492   6.556
 1049   3HZ   LYS 136          3HZ       LYS 136  11.750 -24.516   4.916
 1050    H    ILE 137           H        ILE 137  11.945 -17.780   1.063
 1051    HA   ILE 137           HA       ILE 137  14.126 -18.346  -0.606
 1052    HB   ILE 137           HB       ILE 137  11.843 -16.367  -0.802
 1053   1HG1  ILE 137          1HG1      ILE 137  12.474 -18.860  -2.434
 1054   2HG1  ILE 137          2HG1      ILE 137  11.529 -18.906  -0.946
 1055   1HG2  ILE 137          1HG2      ILE 137  13.717 -15.379  -2.122
 1056   2HG2  ILE 137          2HG2      ILE 137  13.856 -16.917  -3.001
 1057   3HG2  ILE 137          3HG2      ILE 137  12.380 -15.919  -3.104
 1058   1HD1  ILE 137          1HD1      ILE 137   9.857 -17.368  -1.927
 1059   2HD1  ILE 137          2HD1      ILE 137  10.748 -17.375  -3.465
 1060   3HD1  ILE 137          3HD1      ILE 137  10.038 -18.869  -2.844
 1061    H    ILE 138           H        ILE 138  13.368 -15.116   0.911
 1062    HA   ILE 138           HA       ILE 138  15.914 -14.142  -0.092
 1063    HB   ILE 138           HB       ILE 138  15.545 -12.129   1.041
 1064   1HG1  ILE 138          1HG1      ILE 138  13.163 -11.763   1.978
 1065   2HG1  ILE 138          2HG1      ILE 138  13.199 -13.478   2.318
 1066   1HG2  ILE 138          1HG2      ILE 138  14.506 -12.632  -1.205
 1067   2HG2  ILE 138          2HG2      ILE 138  13.013 -13.101  -0.379
 1068   3HG2  ILE 138          3HG2      ILE 138  13.592 -11.429  -0.290
 1069   1HD1  ILE 138          1HD1      ILE 138  15.148 -11.369   3.323
 1070   2HD1  ILE 138          2HD1      ILE 138  13.852 -12.136   4.273
 1071   3HD1  ILE 138          3HD1      ILE 138  15.241 -13.085   3.766
 1072    H    GLU 139           H        GLU 139  15.032 -15.683   2.946
 1073    HA   GLU 139           HA       GLU 139  17.478 -15.151   4.340
 1074   1HB   GLU 139          1HB       GLU 139  15.811 -17.710   4.385
 1075   2HB   GLU 139          2HB       GLU 139  17.147 -17.327   5.457
 1076   1HG   GLU 139          1HG       GLU 139  15.911 -15.391   6.365
 1077   2HG   GLU 139          2HG       GLU 139  14.528 -15.791   5.364
 1078    H    GLU 140           H        GLU 140  16.629 -17.464   1.746
 1079    HA   GLU 140           HA       GLU 140  19.110 -18.899   1.823
 1080   1HB   GLU 140          1HB       GLU 140  16.851 -19.574   0.762
 1081   2HB   GLU 140          2HB       GLU 140  17.345 -18.602  -0.636
 1082   1HG   GLU 140          1HG       GLU 140  19.382 -20.010  -0.866
 1083   2HG   GLU 140          2HG       GLU 140  18.886 -20.950   0.554
 1084    H    ILE 141           H        ILE 141  17.954 -16.047   0.025
 1085    HA   ILE 141           HA       ILE 141  20.433 -15.524  -1.374
 1086    HB   ILE 141           HB       ILE 141  18.292 -13.553  -0.453
 1087   1HG1  ILE 141          1HG1      ILE 141  18.663 -15.048  -3.074
 1088   2HG1  ILE 141          2HG1      ILE 141  17.379 -15.354  -1.905
 1089   1HG2  ILE 141          1HG2      ILE 141  20.427 -13.292  -2.599
 1090   2HG2  ILE 141          2HG2      ILE 141  19.197 -12.075  -2.179
 1091   3HG2  ILE 141          3HG2      ILE 141  20.450 -12.473  -1.023
 1092   1HD1  ILE 141          1HD1      ILE 141  16.599 -12.971  -2.232
 1093   2HD1  ILE 141          2HD1      ILE 141  17.702 -12.879  -3.624
 1094   3HD1  ILE 141          3HD1      ILE 141  16.387 -14.063  -3.615
 1095    H    GLY 142           H        GLY 142  19.196 -14.751   1.844
 1096   1HA   GLY 142          1HA       GLY 142  20.463 -14.461   3.793
 1097   2HA   GLY 142          2HA       GLY 142  21.898 -14.049   2.846
 1098    H    PHE 143           H        PHE 143  18.631 -12.690   2.260
 1099    HA   PHE 143           HA       PHE 143  19.640  -9.981   3.134
 1100   1HB   PHE 143          1HB       PHE 143  17.565 -10.859   1.106
 1101   2HB   PHE 143          2HB       PHE 143  17.566  -9.256   1.805
 1102    HD1  PHE 143           HD1      PHE 143  20.931 -10.707   1.157
 1103    HD2  PHE 143           HD2      PHE 143  17.683  -8.332  -0.427
 1104    HE1  PHE 143           HE1      PHE 143  22.462  -9.695  -0.455
 1105    HE2  PHE 143           HE2      PHE 143  19.229  -7.408  -2.105
 1106    HZ   PHE 143           HZ       PHE 143  21.637  -7.995  -2.075
 1107    H    HIS 144           H        HIS 144  17.529  -8.615   3.825
 1108    HA   HIS 144           HA       HIS 144  16.050 -10.256   5.859
 1109   1HB   HIS 144          1HB       HIS 144  17.399  -7.557   6.201
 1110   2HB   HIS 144          2HB       HIS 144  16.317  -8.318   7.375
 1111    HD1  HIS 144           HD1      HIS 144  19.708  -7.672   7.340
 1112    HD2  HIS 144           HD2      HIS 144  17.478 -11.234   7.594
 1113    HE1  HIS 144           HE1      HIS 144  21.187  -9.384   8.528
 1114    H    ALA 145           H        ALA 145  14.065 -10.252   4.960
 1115    HA   ALA 145           HA       ALA 145  12.917  -7.730   3.886
 1116   1HB   ALA 145          1HB       ALA 145  11.961 -10.596   3.676
 1117   2HB   ALA 145          2HB       ALA 145  11.118  -9.163   3.060
 1118   3HB   ALA 145          3HB       ALA 145  12.698  -9.596   2.392
 1119    H    SER 146           H        SER 146  12.177  -6.586   5.644
 1120    HA   SER 146           HA       SER 146  10.568  -7.983   7.745
 1121   1HB   SER 146          1HB       SER 146  12.496  -6.470   8.518
 1122   2HB   SER 146          2HB       SER 146  11.638  -5.130   7.734
 1123    HG   SER 146           HG       SER 146  10.866  -6.694   9.959
 1124    H    LEU 147           H        LEU 147   8.989  -6.059   8.366
 1125    HA   LEU 147           HA       LEU 147   7.115  -5.765   6.087
 1126   1HB   LEU 147          1HB       LEU 147   5.569  -4.958   7.905
 1127   2HB   LEU 147          2HB       LEU 147   5.925  -6.680   7.874
 1128    HG   LEU 147           HG       LEU 147   7.822  -5.212   9.619
 1129   1HD1  LEU 147          1HD1      LEU 147   4.857  -5.153  10.320
 1130   2HD1  LEU 147          2HD1      LEU 147   6.200  -4.741  11.410
 1131   3HD1  LEU 147          3HD1      LEU 147   5.888  -3.744   9.980
 1132   1HD2  LEU 147          1HD2      LEU 147   7.241  -7.003  11.169
 1133   2HD2  LEU 147          2HD2      LEU 147   5.875  -7.494  10.145
 1134   3HD2  LEU 147          3HD2      LEU 147   7.542  -7.679   9.557
 1135    H    ALA 148           H        ALA 148   7.342  -3.892   5.061
 1136    HA   ALA 148           HA       ALA 148   8.994  -1.713   6.032
 1137   1HB   ALA 148          1HB       ALA 148   8.542  -2.260   3.650
 1138   2HB   ALA 148          2HB       ALA 148   6.877  -1.720   3.863
 1139   3HB   ALA 148          3HB       ALA 148   8.202  -0.555   4.049
 1140    H    GLN 149           H        GLN 149   5.540  -2.284   5.761
 1141    HA   GLN 149           HA       GLN 149   3.769  -1.711   6.969
 1142   1HB   GLN 149          1HB       GLN 149   5.314  -1.560   8.990
 1143   2HB   GLN 149          2HB       GLN 149   5.362   0.194   8.699
 1144   1HG   GLN 149          1HG       GLN 149   2.845   0.225   8.796
 1145   2HG   GLN 149          2HG       GLN 149   2.876  -1.491   9.230
 1146   1HE2  GLN 149          1HE2      GLN 149   3.204  -2.017  11.430
 1147   2HE2  GLN 149          2HE2      GLN 149   3.535  -0.791  12.641
  Start of MODEL   28
    1   1H    MET   1          1H        MET   1 -13.065 -11.372  -0.063
    2   2H    MET   1          2H        MET   1 -13.402 -12.778  -0.885
    3   3H    MET   1          3H        MET   1 -12.048 -12.652   0.086
    4    HA   MET   1           HA       MET   1 -11.484 -12.540  -2.222
    5   1HB   MET   1          1HB       MET   1 -12.970  -9.892  -2.000
    6   2HB   MET   1          2HB       MET   1 -11.946 -10.388  -3.366
    7   1HG   MET   1          1HG       MET   1 -14.548 -11.729  -2.606
    8   2HG   MET   1          2HG       MET   1 -14.246 -10.617  -3.936
    9   1HE   MET   1          1HE       MET   1 -14.814 -13.756  -6.031
   10   2HE   MET   1          2HE       MET   1 -15.709 -13.217  -4.586
   11   3HE   MET   1          3HE       MET   1 -15.168 -12.029  -5.801
   12    H    ALA   2           H        ALA   2 -10.492  -9.570  -2.443
   13    HA   ALA   2           HA       ALA   2  -8.234 -10.060  -0.549
   14   1HB   ALA   2          1HB       ALA   2  -7.773 -10.642  -2.846
   15   2HB   ALA   2          2HB       ALA   2  -8.271  -9.029  -3.392
   16   3HB   ALA   2          3HB       ALA   2  -6.839  -9.217  -2.352
   17    HA   PRO   3           HA       PRO   3  -9.603  -5.654   0.414
   18   1HB   PRO   3          1HB       PRO   3  -8.824  -5.722   3.030
   19   2HB   PRO   3          2HB       PRO   3 -10.445  -6.268   2.485
   20   1HG   PRO   3          1HG       PRO   3  -8.000  -7.924   3.132
   21   2HG   PRO   3          2HG       PRO   3  -9.689  -8.244   3.609
   22   1HD   PRO   3          1HD       PRO   3  -8.469  -9.464   1.508
   23   2HD   PRO   3          2HD       PRO   3 -10.213  -9.079   1.457
   24    H    GLN   4           H        GLN   4  -8.126  -3.869   0.770
   25    HA   GLN   4           HA       GLN   4  -5.304  -4.494   1.286
   26   1HB   GLN   4          1HB       GLN   4  -6.397  -3.496  -1.311
   27   2HB   GLN   4          2HB       GLN   4  -5.171  -2.457  -0.579
   28   1HG   GLN   4          1HG       GLN   4  -3.718  -3.624  -1.697
   29   2HG   GLN   4          2HG       GLN   4  -3.855  -4.789  -0.390
   30   1HE2  GLN   4          1HE2      GLN   4  -6.013  -6.328  -0.910
   31   2HE2  GLN   4          2HE2      GLN   4  -6.042  -6.930  -2.554
   32    H    LYS   5           H        LYS   5  -4.117  -2.537   1.948
   33    HA   LYS   5           HA       LYS   5  -5.950  -0.469   3.053
   34   1HB   LYS   5          1HB       LYS   5  -4.576   0.095   4.706
   35   2HB   LYS   5          2HB       LYS   5  -4.402  -1.637   4.650
   36   1HG   LYS   5          1HG       LYS   5  -2.151  -1.390   4.569
   37   2HG   LYS   5          2HG       LYS   5  -2.351  -0.673   2.993
   38   1HD   LYS   5          1HD       LYS   5  -1.390   1.180   3.885
   39   2HD   LYS   5          2HD       LYS   5  -2.912   1.478   4.671
   40   1HE   LYS   5          1HE       LYS   5  -1.335   1.696   6.382
   41   2HE   LYS   5          2HE       LYS   5  -2.004   0.099   6.680
   42   1HZ   LYS   5          1HZ       LYS   5   0.469   0.358   5.076
   43   2HZ   LYS   5          2HZ       LYS   5   0.609   0.412   6.711
   44   3HZ   LYS   5          3HZ       LYS   5  -0.007  -0.877   5.971
   45    H    CYS   6           H        CYS   6  -5.420   1.766   2.573
   46    HA   CYS   6           HA       CYS   6  -3.651   2.109   0.181
   47   1HB   CYS   6          1HB       CYS   6  -6.520   2.400   0.144
   48   2HB   CYS   6          2HB       CYS   6  -5.773   4.010   0.020
   49    HG   CYS   6           HG       CYS   6  -4.107   3.467  -1.874
   50    H    PHE   7           H        PHE   7  -2.063   3.356   0.774
   51    HA   PHE   7           HA       PHE   7  -2.243   5.186   3.031
   52   1HB   PHE   7          1HB       PHE   7  -0.488   3.278   2.220
   53   2HB   PHE   7          2HB       PHE   7   0.255   4.656   1.447
   54    HD1  PHE   7           HD1      PHE   7   1.244   6.478   2.819
   55    HD2  PHE   7           HD2      PHE   7  -0.874   3.232   4.642
   56    HE1  PHE   7           HE1      PHE   7   2.337   6.974   4.978
   57    HE2  PHE   7           HE2      PHE   7   0.296   3.616   6.756
   58    HZ   PHE   7           HZ       PHE   7   1.929   5.505   6.959
   59    H    LEU   8           H        LEU   8  -3.053   7.173   2.378
   60    HA   LEU   8           HA       LEU   8  -1.445   8.549   0.358
   61   1HB   LEU   8          1HB       LEU   8  -3.491   9.679  -0.617
   62   2HB   LEU   8          2HB       LEU   8  -3.193   8.015  -1.079
   63    HG   LEU   8           HG       LEU   8  -5.410   8.320  -1.036
   64   1HD1  LEU   8          1HD1      LEU   8  -6.110   6.434  -0.003
   65   2HD1  LEU   8          2HD1      LEU   8  -4.395   6.156  -0.329
   66   3HD1  LEU   8          3HD1      LEU   8  -4.947   6.559   1.328
   67   1HD2  LEU   8          1HD2      LEU   8  -5.174   9.131   1.833
   68   2HD2  LEU   8          2HD2      LEU   8  -5.701  10.160   0.495
   69   3HD2  LEU   8          3HD2      LEU   8  -6.719   8.797   1.025
   70    H    GLN   9           H        GLN   9  -1.629  10.772   0.279
   71    HA   GLN   9           HA       GLN   9  -2.127  11.877   3.032
   72   1HB   GLN   9          1HB       GLN   9  -0.334  13.579   2.502
   73   2HB   GLN   9          2HB       GLN   9   0.131  11.949   2.989
   74   1HG   GLN   9          1HG       GLN   9   1.638  12.442   1.410
   75   2HG   GLN   9          2HG       GLN   9   0.530  11.446   0.486
   76   1HE2  GLN   9          1HE2      GLN   9  -1.277  12.823  -0.684
   77   2HE2  GLN   9          2HE2      GLN   9  -0.672  14.233  -1.517
   78    H    ILE  10           H        ILE  10  -2.900  13.982   3.149
   79    HA   ILE  10           HA       ILE  10  -4.519  14.740   0.837
   80    HB   ILE  10           HB       ILE  10  -4.667  15.511   3.774
   81   1HG1  ILE  10          1HG1      ILE  10  -5.297  13.205   3.634
   82   2HG1  ILE  10          2HG1      ILE  10  -6.747  14.176   3.852
   83   1HG2  ILE  10          1HG2      ILE  10  -5.501  17.267   2.357
   84   2HG2  ILE  10          2HG2      ILE  10  -6.477  16.126   1.420
   85   3HG2  ILE  10          3HG2      ILE  10  -6.860  16.444   3.135
   86   1HD1  ILE  10          1HD1      ILE  10  -5.805  12.890   1.250
   87   2HD1  ILE  10          2HD1      ILE  10  -7.192  12.423   2.242
   88   3HD1  ILE  10          3HD1      ILE  10  -7.217  13.969   1.382
   89    H    LYS  11           H        LYS  11  -4.026  16.794  -0.077
   90    HA   LYS  11           HA       LYS  11  -2.140  18.576   1.446
   91   1HB   LYS  11          1HB       LYS  11  -2.201  18.177  -1.559
   92   2HB   LYS  11          2HB       LYS  11  -1.273  19.384  -0.659
   93   1HG   LYS  11          1HG       LYS  11  -0.351  17.322   0.693
   94   2HG   LYS  11          2HG       LYS  11  -0.930  16.366  -0.670
   95   1HD   LYS  11          1HD       LYS  11   1.007  18.725  -0.798
   96   2HD   LYS  11          2HD       LYS  11   1.486  17.019  -0.799
   97   1HE   LYS  11          1HE       LYS  11   0.409  16.617  -2.938
   98   2HE   LYS  11          2HE       LYS  11  -0.336  18.224  -2.951
   99   1HZ   LYS  11          1HZ       LYS  11   2.559  17.725  -3.072
  100   2HZ   LYS  11          2HZ       LYS  11   1.585  18.132  -4.339
  101   3HZ   LYS  11          3HZ       LYS  11   1.815  19.198  -3.114
  102    H    GLY  12           H        GLY  12  -3.618  19.780   2.440
  103   1HA   GLY  12          1HA       GLY  12  -4.634  22.045   1.417
  104   2HA   GLY  12          2HA       GLY  12  -5.967  20.918   1.095
  105    H    MET  13           H        MET  13  -7.142  20.082   2.824
  106    HA   MET  13           HA       MET  13  -8.001  19.756   4.823
  107   1HB   MET  13          1HB       MET  13  -5.504  20.405   6.339
  108   2HB   MET  13          2HB       MET  13  -6.800  19.241   6.641
  109   1HG   MET  13          1HG       MET  13  -5.949  18.044   4.504
  110   2HG   MET  13          2HG       MET  13  -4.554  19.129   4.587
  111   1HE   MET  13          1HE       MET  13  -6.168  15.886   5.785
  112   2HE   MET  13          2HE       MET  13  -5.413  15.596   7.364
  113   3HE   MET  13          3HE       MET  13  -6.590  16.922   7.167
  114    H    THR  14           H        THR  14  -9.508  21.475   4.694
  115    HA   THR  14           HA       THR  14  -9.121  24.085   5.510
  116    HB   THR  14           HB       THR  14 -11.621  22.514   6.145
  117    HG1  THR  14           HG1      THR  14 -10.700  23.295   3.574
  118   1HG2  THR  14          1HG2      THR  14 -11.694  24.941   6.578
  119   2HG2  THR  14          2HG2      THR  14 -11.206  25.267   4.902
  120   3HG2  THR  14          3HG2      THR  14 -12.768  24.493   5.245
  121    H    CYS  15           H        CYS  15  -9.461  21.203   7.583
  122    HA   CYS  15           HA       CYS  15  -8.938  20.914   9.734
  123   1HB   CYS  15          1HB       CYS  15  -7.233  22.714   9.608
  124   2HB   CYS  15          2HB       CYS  15  -8.462  23.888  10.144
  125    HG   CYS  15           HG       CYS  15  -9.192  22.478  12.281
  126    H    ALA  16           H        ALA  16 -10.907  23.848   9.287
  127    HA   ALA  16           HA       ALA  16 -12.400  24.111  11.476
  128   1HB   ALA  16          1HB       ALA  16 -14.311  24.796  10.021
  129   2HB   ALA  16          2HB       ALA  16 -12.753  25.458   9.491
  130   3HB   ALA  16          3HB       ALA  16 -13.473  24.093   8.619
  131    H    SER  17           H        SER  17 -13.945  22.080   8.947
  132    HA   SER  17           HA       SER  17 -14.113  19.777  10.761
  133   1HB   SER  17          1HB       SER  17 -16.596  19.720  10.722
  134   2HB   SER  17          2HB       SER  17 -15.929  21.140  11.543
  135    HG   SER  17           HG       SER  17 -17.067  21.034   8.949
  136    H    CYS  18           H        CYS  18 -13.142  20.562   7.968
  137    HA   CYS  18           HA       CYS  18 -15.087  19.430   6.131
  138   1HB   CYS  18          1HB       CYS  18 -12.220  20.323   5.795
  139   2HB   CYS  18          2HB       CYS  18 -13.111  19.488   4.496
  140    HG   CYS  18           HG       CYS  18 -13.153  22.034   4.038
  141    H    VAL  19           H        VAL  19 -11.937  18.303   7.429
  142    HA   VAL  19           HA       VAL  19 -12.017  15.780   6.190
  143    HB   VAL  19           HB       VAL  19 -10.166  17.033   7.717
  144   1HG1  VAL  19          1HG1      VAL  19 -11.116  14.706   9.456
  145   2HG1  VAL  19          2HG1      VAL  19  -9.643  15.648   9.664
  146   3HG1  VAL  19          3HG1      VAL  19 -11.216  16.432   9.893
  147   1HG2  VAL  19          1HG2      VAL  19  -9.743  15.340   6.011
  148   2HG2  VAL  19          2HG2      VAL  19  -8.863  14.954   7.494
  149   3HG2  VAL  19          3HG2      VAL  19 -10.356  14.072   7.080
  150    H    SER  20           H        SER  20 -13.439  16.942   9.219
  151    HA   SER  20           HA       SER  20 -14.487  14.522  10.171
  152   1HB   SER  20          1HB       SER  20 -15.882  17.173  10.546
  153   2HB   SER  20          2HB       SER  20 -15.680  15.838  11.688
  154    HG   SER  20           HG       SER  20 -13.435  16.336  11.732
  155    H    ASN  21           H        ASN  21 -15.927  16.780   7.723
  156    HA   ASN  21           HA       ASN  21 -18.354  15.117   7.596
  157   1HB   ASN  21          1HB       ASN  21 -19.244  16.536   6.121
  158   2HB   ASN  21          2HB       ASN  21 -18.156  17.623   6.979
  159   1HD2  ASN  21          1HD2      ASN  21 -18.457  15.590   3.958
  160   2HD2  ASN  21          2HD2      ASN  21 -17.484  16.692   3.007
  161    H    ILE  22           H        ILE  22 -15.303  15.427   5.833
  162    HA   ILE  22           HA       ILE  22 -15.911  13.776   3.651
  163    HB   ILE  22           HB       ILE  22 -13.316  14.556   4.978
  164   1HG1  ILE  22          1HG1      ILE  22 -14.591  15.417   2.350
  165   2HG1  ILE  22          2HG1      ILE  22 -14.835  16.286   3.837
  166   1HG2  ILE  22          1HG2      ILE  22 -13.697  12.972   2.423
  167   2HG2  ILE  22          2HG2      ILE  22 -12.186  13.795   2.861
  168   3HG2  ILE  22          3HG2      ILE  22 -12.791  12.494   3.873
  169   1HD1  ILE  22          1HD1      ILE  22 -12.201  15.966   2.362
  170   2HD1  ILE  22          2HD1      ILE  22 -13.145  17.435   2.631
  171   3HD1  ILE  22          3HD1      ILE  22 -12.349  16.644   4.002
  172    H    GLU  23           H        GLU  23 -14.338  12.865   6.788
  173    HA   GLU  23           HA       GLU  23 -13.895  10.193   6.155
  174   1HB   GLU  23          1HB       GLU  23 -13.742   9.796   8.567
  175   2HB   GLU  23          2HB       GLU  23 -12.957  11.272   8.065
  176   1HG   GLU  23          1HG       GLU  23 -13.903  11.878  10.052
  177   2HG   GLU  23          2HG       GLU  23 -15.078  12.483   8.891
  178    H    ARG  24           H        ARG  24 -16.821  11.637   7.387
  179    HA   ARG  24           HA       ARG  24 -18.378   9.269   7.700
  180   1HB   ARG  24          1HB       ARG  24 -19.331  12.110   7.257
  181   2HB   ARG  24          2HB       ARG  24 -20.309  10.732   7.825
  182   1HG   ARG  24          1HG       ARG  24 -18.565  10.392   9.658
  183   2HG   ARG  24          2HG       ARG  24 -17.851  11.926   9.126
  184   1HD   ARG  24          1HD       ARG  24 -19.849  13.137   9.729
  185   2HD   ARG  24          2HD       ARG  24 -20.642  11.591  10.182
  186    HE   ARG  24           HE       ARG  24 -18.036  11.972  11.437
  187   1HH1  ARG  24          1HH1      ARG  24 -21.459  12.829  11.658
  188   2HH1  ARG  24          2HH1      ARG  24 -21.526  12.968  13.388
  189   1HH2  ARG  24          1HH2      ARG  24 -18.057  12.204  13.761
  190   2HH2  ARG  24          2HH2      ARG  24 -19.506  12.644  14.624
  191    H    ASN  25           H        ASN  25 -17.987  11.577   5.038
  192    HA   ASN  25           HA       ASN  25 -19.849  10.360   3.224
  193   1HB   ASN  25          1HB       ASN  25 -17.428  12.154   2.873
  194   2HB   ASN  25          2HB       ASN  25 -18.178  11.376   1.499
  195   1HD2  ASN  25          1HD2      ASN  25 -19.036  13.384   4.392
  196   2HD2  ASN  25          2HD2      ASN  25 -20.366  14.207   3.564
  197    H    LEU  26           H        LEU  26 -16.291   9.828   3.653
  198    HA   LEU  26           HA       LEU  26 -16.143   7.753   1.730
  199   1HB   LEU  26          1HB       LEU  26 -14.413   8.489   4.093
  200   2HB   LEU  26          2HB       LEU  26 -14.174   6.962   3.272
  201    HG   LEU  26           HG       LEU  26 -14.248   8.745   1.081
  202   1HD1  LEU  26          1HD1      LEU  26 -12.786   9.995   3.437
  203   2HD1  LEU  26          2HD1      LEU  26 -12.600  10.467   1.734
  204   3HD1  LEU  26          3HD1      LEU  26 -14.172  10.652   2.523
  205   1HD2  LEU  26          1HD2      LEU  26 -11.905   7.643   2.674
  206   2HD2  LEU  26          2HD2      LEU  26 -12.798   6.794   1.393
  207   3HD2  LEU  26          3HD2      LEU  26 -11.847   8.236   0.994
  208    H    GLN  27           H        GLN  27 -17.287   7.525   5.125
  209    HA   GLN  27           HA       GLN  27 -17.133   4.701   5.323
  210   1HB   GLN  27          1HB       GLN  27 -19.456   6.413   6.328
  211   2HB   GLN  27          2HB       GLN  27 -19.014   4.786   6.815
  212   1HG   GLN  27          1HG       GLN  27 -17.633   7.340   7.517
  213   2HG   GLN  27          2HG       GLN  27 -18.269   6.096   8.585
  214   1HE2  GLN  27          1HE2      GLN  27 -15.679   7.170   6.549
  215   2HE2  GLN  27          2HE2      GLN  27 -14.473   6.056   7.114
  216    H    LYS  28           H        LYS  28 -19.084   6.636   3.165
  217    HA   LYS  28           HA       LYS  28 -20.466   4.150   2.256
  218   1HB   LYS  28          1HB       LYS  28 -21.711   6.891   2.037
  219   2HB   LYS  28          2HB       LYS  28 -22.463   5.288   1.956
  220   1HG   LYS  28          1HG       LYS  28 -21.678   5.088   4.478
  221   2HG   LYS  28          2HG       LYS  28 -21.430   6.834   4.363
  222   1HD   LYS  28          1HD       LYS  28 -23.577   6.933   5.078
  223   2HD   LYS  28          2HD       LYS  28 -23.953   6.698   3.361
  224   1HE   LYS  28          1HE       LYS  28 -24.016   4.182   3.813
  225   2HE   LYS  28          2HE       LYS  28 -23.747   4.532   5.530
  226   1HZ   LYS  28          1HZ       LYS  28 -25.820   5.775   5.520
  227   2HZ   LYS  28          2HZ       LYS  28 -26.083   5.362   3.945
  228   3HZ   LYS  28          3HZ       LYS  28 -26.043   4.200   5.107
  229    H    GLU  29           H        GLU  29 -17.839   5.254   1.433
  230    HA   GLU  29           HA       GLU  29 -18.172   6.526  -1.127
  231   1HB   GLU  29          1HB       GLU  29 -16.009   5.803   0.543
  232   2HB   GLU  29          2HB       GLU  29 -15.787   4.782  -0.854
  233   1HG   GLU  29          1HG       GLU  29 -16.265   7.752  -1.215
  234   2HG   GLU  29          2HG       GLU  29 -14.692   7.123  -0.719
  235    H    ALA  30           H        ALA  30 -17.322   3.161  -0.263
  236    HA   ALA  30           HA       ALA  30 -18.958   1.875  -2.244
  237   1HB   ALA  30          1HB       ALA  30 -16.002   2.246  -2.826
  238   2HB   ALA  30          2HB       ALA  30 -17.096   1.173  -3.750
  239   3HB   ALA  30          3HB       ALA  30 -17.323   2.922  -3.785
  240    H    GLY  31           H        GLY  31 -16.332  -0.139  -2.356
  241   1HA   GLY  31          1HA       GLY  31 -17.317  -1.776  -0.274
  242   2HA   GLY  31          2HA       GLY  31 -15.935  -1.999  -1.283
  243    H    VAL  32           H        VAL  32 -15.025   0.831  -0.290
  244    HA   VAL  32           HA       VAL  32 -13.239  -0.044   1.744
  245    HB   VAL  32           HB       VAL  32 -12.590   1.759   0.329
  246   1HG1  VAL  32          1HG1      VAL  32 -14.761   2.763  -0.257
  247   2HG1  VAL  32          2HG1      VAL  32 -14.896   3.445   1.379
  248   3HG1  VAL  32          3HG1      VAL  32 -13.602   3.971   0.292
  249   1HG2  VAL  32          1HG2      VAL  32 -11.872   3.465   1.905
  250   2HG2  VAL  32          2HG2      VAL  32 -13.084   2.962   3.088
  251   3HG2  VAL  32          3HG2      VAL  32 -11.741   1.879   2.671
  252    H    LEU  33           H        LEU  33 -13.536  -0.397   3.823
  253    HA   LEU  33           HA       LEU  33 -15.670   1.134   5.267
  254   1HB   LEU  33          1HB       LEU  33 -16.519  -0.733   6.348
  255   2HB   LEU  33          2HB       LEU  33 -16.475  -1.134   4.635
  256    HG   LEU  33           HG       LEU  33 -14.716  -2.240   6.873
  257   1HD1  LEU  33          1HD1      LEU  33 -16.622  -3.554   4.916
  258   2HD1  LEU  33          2HD1      LEU  33 -15.706  -4.353   6.214
  259   3HD1  LEU  33          3HD1      LEU  33 -16.964  -3.172   6.619
  260   1HD2  LEU  33          1HD2      LEU  33 -13.172  -1.988   5.017
  261   2HD2  LEU  33          2HD2      LEU  33 -13.651  -3.679   5.141
  262   3HD2  LEU  33          3HD2      LEU  33 -14.371  -2.662   3.877
  263    H    SER  34           H        SER  34 -13.151   2.032   5.198
  264    HA   SER  34           HA       SER  34 -12.735   2.172   8.076
  265   1HB   SER  34          1HB       SER  34 -10.434   1.501   6.201
  266   2HB   SER  34          2HB       SER  34 -10.277   1.901   7.919
  267    HG   SER  34           HG       SER  34 -10.213  -0.337   7.651
  268    H    VAL  35           H        VAL  35 -11.627   4.198   8.582
  269    HA   VAL  35           HA       VAL  35 -10.392   5.658   6.439
  270    HB   VAL  35           HB       VAL  35 -12.677   6.619   6.364
  271   1HG1  VAL  35          1HG1      VAL  35 -13.206   6.153   8.857
  272   2HG1  VAL  35          2HG1      VAL  35 -12.246   7.599   9.228
  273   3HG1  VAL  35          3HG1      VAL  35 -13.694   7.722   8.228
  274   1HG2  VAL  35          1HG2      VAL  35 -10.635   8.515   7.603
  275   2HG2  VAL  35          2HG2      VAL  35 -10.708   8.035   5.894
  276   3HG2  VAL  35          3HG2      VAL  35 -12.032   8.962   6.613
  277    H    LEU  36           H        LEU  36  -8.436   6.226   7.333
  278    HA   LEU  36           HA       LEU  36  -8.477   6.969  10.208
  279   1HB   LEU  36          1HB       LEU  36  -7.886   4.533   9.811
  280   2HB   LEU  36          2HB       LEU  36  -6.418   5.068   9.012
  281    HG   LEU  36           HG       LEU  36  -6.249   4.317  11.351
  282   1HD1  LEU  36          1HD1      LEU  36  -4.650   6.004  12.092
  283   2HD1  LEU  36          2HD1      LEU  36  -4.532   5.844  10.330
  284   3HD1  LEU  36          3HD1      LEU  36  -5.380   7.233  11.047
  285   1HD2  LEU  36          1HD2      LEU  36  -7.551   6.921  12.225
  286   2HD2  LEU  36          2HD2      LEU  36  -8.365   5.336  12.211
  287   3HD2  LEU  36          3HD2      LEU  36  -6.945   5.607  13.239
  288    H    VAL  37           H        VAL  37  -8.457   9.076   9.508
  289    HA   VAL  37           HA       VAL  37  -5.993   9.987   8.152
  290    HB   VAL  37           HB       VAL  37  -8.263  10.694   7.245
  291   1HG1  VAL  37          1HG1      VAL  37  -9.286  11.106   9.559
  292   2HG1  VAL  37          2HG1      VAL  37  -8.261  12.565   9.647
  293   3HG1  VAL  37          3HG1      VAL  37  -9.501  12.417   8.390
  294   1HG2  VAL  37          1HG2      VAL  37  -6.282  11.978   6.633
  295   2HG2  VAL  37          2HG2      VAL  37  -7.658  13.040   6.866
  296   3HG2  VAL  37          3HG2      VAL  37  -6.401  12.946   8.115
  297    H    ALA  38           H        ALA  38  -4.675  11.482   9.172
  298    HA   ALA  38           HA       ALA  38  -5.371  12.238  12.003
  299   1HB   ALA  38          1HB       ALA  38  -2.976  12.295  12.504
  300   2HB   ALA  38          2HB       ALA  38  -3.510  10.657  12.071
  301   3HB   ALA  38          3HB       ALA  38  -2.606  11.637  10.897
  302    H    LEU  39           H        LEU  39  -6.227  14.223  11.567
  303    HA   LEU  39           HA       LEU  39  -5.333  16.050   9.602
  304   1HB   LEU  39          1HB       LEU  39  -7.414  15.934  11.428
  305   2HB   LEU  39          2HB       LEU  39  -6.438  17.240  12.099
  306    HG   LEU  39           HG       LEU  39  -7.549  17.032   9.268
  307   1HD1  LEU  39          1HD1      LEU  39  -9.202  17.419  11.160
  308   2HD1  LEU  39          2HD1      LEU  39  -8.368  18.947  11.483
  309   3HD1  LEU  39          3HD1      LEU  39  -9.160  18.670   9.913
  310   1HD2  LEU  39          1HD2      LEU  39  -6.030  19.320  10.612
  311   2HD2  LEU  39          2HD2      LEU  39  -5.505  18.394   9.189
  312   3HD2  LEU  39          3HD2      LEU  39  -6.909  19.456   9.078
  313    H    MET  40           H        MET  40  -4.018  15.192  12.688
  314    HA   MET  40           HA       MET  40  -2.541  17.610  13.269
  315   1HB   MET  40          1HB       MET  40  -2.433  14.725  14.240
  316   2HB   MET  40          2HB       MET  40  -1.227  15.916  14.747
  317   1HG   MET  40          1HG       MET  40  -2.901  17.354  15.697
  318   2HG   MET  40          2HG       MET  40  -4.216  16.318  15.117
  319   1HE   MET  40          1HE       MET  40  -5.123  16.570  17.665
  320   2HE   MET  40          2HE       MET  40  -4.198  16.003  19.077
  321   3HE   MET  40          3HE       MET  40  -3.647  17.432  18.174
  322    H    ALA  41           H        ALA  41  -1.513  14.394  12.067
  323    HA   ALA  41           HA       ALA  41   1.119  15.423  11.297
  324   1HB   ALA  41          1HB       ALA  41   1.528  13.095  10.601
  325   2HB   ALA  41          2HB       ALA  41   0.902  13.195  12.260
  326   3HB   ALA  41          3HB       ALA  41  -0.172  12.695  10.937
  327    H    GLY  42           H        GLY  42  -1.978  14.848   9.730
  328   1HA   GLY  42          1HA       GLY  42  -2.715  15.602   7.711
  329   2HA   GLY  42          2HA       GLY  42  -1.089  16.163   7.287
  330    H    LYS  43           H        LYS  43  -2.729  12.926   8.018
  331    HA   LYS  43           HA       LYS  43  -1.713  11.924   5.428
  332   1HB   LYS  43          1HB       LYS  43  -1.104   9.891   6.604
  333   2HB   LYS  43          2HB       LYS  43   0.018  11.219   6.954
  334   1HG   LYS  43          1HG       LYS  43  -1.065  11.495   9.174
  335   2HG   LYS  43          2HG       LYS  43  -2.254  10.240   8.746
  336   1HD   LYS  43          1HD       LYS  43  -0.296   8.672   8.367
  337   2HD   LYS  43          2HD       LYS  43   0.727   9.854   9.203
  338   1HE   LYS  43          1HE       LYS  43  -0.550   9.582  11.263
  339   2HE   LYS  43          2HE       LYS  43  -1.871   8.761  10.400
  340   1HZ   LYS  43          1HZ       LYS  43   0.791   7.576  10.690
  341   2HZ   LYS  43          2HZ       LYS  43  -0.551   7.190  11.582
  342   3HZ   LYS  43          3HZ       LYS  43  -0.551   6.942   9.966
  343    H    ALA  44           H        ALA  44  -3.072  10.337   4.563
  344    HA   ALA  44           HA       ALA  44  -5.543   9.622   6.100
  345   1HB   ALA  44          1HB       ALA  44  -5.224  10.668   3.302
  346   2HB   ALA  44          2HB       ALA  44  -6.621   9.659   3.777
  347   3HB   ALA  44          3HB       ALA  44  -6.315  11.206   4.572
  348    H    GLU  45           H        GLU  45  -5.006   7.557   6.760
  349    HA   GLU  45           HA       GLU  45  -4.265   5.576   4.651
  350   1HB   GLU  45          1HB       GLU  45  -4.426   5.411   7.691
  351   2HB   GLU  45          2HB       GLU  45  -3.982   4.098   6.592
  352   1HG   GLU  45          1HG       GLU  45  -1.880   4.773   6.949
  353   2HG   GLU  45          2HG       GLU  45  -2.204   6.054   5.779
  354    H    ILE  46           H        ILE  46  -6.061   4.544   3.643
  355    HA   ILE  46           HA       ILE  46  -8.301   3.855   5.493
  356    HB   ILE  46           HB       ILE  46  -9.907   4.381   4.091
  357   1HG1  ILE  46          1HG1      ILE  46  -9.114   3.337   2.041
  358   2HG1  ILE  46          2HG1      ILE  46 -10.003   4.835   1.798
  359   1HG2  ILE  46          1HG2      ILE  46  -7.947   6.603   3.474
  360   2HG2  ILE  46          2HG2      ILE  46  -9.719   6.693   3.424
  361   3HG2  ILE  46          3HG2      ILE  46  -8.881   6.427   4.967
  362   1HD1  ILE  46          1HD1      ILE  46  -8.036   6.073   1.279
  363   2HD1  ILE  46          2HD1      ILE  46  -6.982   4.733   1.793
  364   3HD1  ILE  46          3HD1      ILE  46  -7.992   4.572   0.339
  365    H    LYS  47           H        LYS  47  -9.753   2.063   4.199
  366    HA   LYS  47           HA       LYS  47  -7.884   0.026   3.267
  367   1HB   LYS  47          1HB       LYS  47  -8.683   0.135   5.900
  368   2HB   LYS  47          2HB       LYS  47  -9.937  -0.907   5.225
  369   1HG   LYS  47          1HG       LYS  47  -7.661  -1.953   4.102
  370   2HG   LYS  47          2HG       LYS  47  -6.989  -1.219   5.546
  371   1HD   LYS  47          1HD       LYS  47  -7.448  -3.516   6.026
  372   2HD   LYS  47          2HD       LYS  47  -8.728  -2.612   6.867
  373   1HE   LYS  47          1HE       LYS  47 -10.348  -3.171   5.114
  374   2HE   LYS  47          2HE       LYS  47  -9.059  -3.709   4.034
  375   1HZ   LYS  47          1HZ       LYS  47 -10.150  -5.588   4.994
  376   2HZ   LYS  47          2HZ       LYS  47  -8.605  -5.517   5.520
  377   3HZ   LYS  47          3HZ       LYS  47  -9.822  -5.082   6.528
  378    H    TYR  48           H        TYR  48  -8.579   0.144   1.178
  379    HA   TYR  48           HA       TYR  48 -11.407  -0.307   0.622
  380   1HB   TYR  48          1HB       TYR  48 -10.927   0.446  -1.527
  381   2HB   TYR  48          2HB       TYR  48 -10.152   1.542  -0.398
  382    HD1  TYR  48           HD1      TYR  48  -7.837  -1.185  -0.593
  383    HD2  TYR  48           HD2      TYR  48  -9.305   2.207  -2.798
  384    HE1  TYR  48           HE1      TYR  48  -6.098  -1.517  -2.322
  385    HE2  TYR  48           HE2      TYR  48  -7.506   1.901  -4.457
  386    HH   TYR  48           HH       TYR  48  -5.456   0.663  -4.927
  387    H    ASP  49           H        ASP  49 -11.854  -1.600  -1.458
  388    HA   ASP  49           HA       ASP  49 -10.426  -4.185  -1.574
  389   1HB   ASP  49          1HB       ASP  49 -12.686  -4.990  -2.307
  390   2HB   ASP  49          2HB       ASP  49 -12.570  -4.485  -0.609
  391    HA   PRO  50           HA       PRO  50  -9.774  -1.969  -5.519
  392   1HB   PRO  50          1HB       PRO  50  -7.445  -3.160  -6.339
  393   2HB   PRO  50          2HB       PRO  50  -7.528  -2.041  -4.960
  394   1HG   PRO  50          1HG       PRO  50  -7.642  -5.067  -4.879
  395   2HG   PRO  50          2HG       PRO  50  -6.537  -3.989  -3.976
  396   1HD   PRO  50          1HD       PRO  50  -8.837  -4.946  -2.893
  397   2HD   PRO  50          2HD       PRO  50  -8.302  -3.278  -2.528
  398    H    GLU  51           H        GLU  51 -11.533  -4.442  -5.228
  399    HA   GLU  51           HA       GLU  51 -11.526  -5.229  -8.103
  400   1HB   GLU  51          1HB       GLU  51 -13.197  -6.970  -7.170
  401   2HB   GLU  51          2HB       GLU  51 -11.473  -7.239  -6.911
  402   1HG   GLU  51          1HG       GLU  51 -11.590  -6.525  -4.605
  403   2HG   GLU  51          2HG       GLU  51 -13.254  -5.937  -4.810
  404    H    VAL  52           H        VAL  52 -12.993  -3.219  -5.663
  405    HA   VAL  52           HA       VAL  52 -15.456  -2.865  -7.316
  406    HB   VAL  52           HB       VAL  52 -14.985  -2.671  -4.325
  407   1HG1  VAL  52          1HG1      VAL  52 -16.473  -0.840  -4.973
  408   2HG1  VAL  52          2HG1      VAL  52 -17.487  -1.964  -5.905
  409   3HG1  VAL  52          3HG1      VAL  52 -17.381  -2.099  -4.135
  410   1HG2  VAL  52          1HG2      VAL  52 -16.835  -4.457  -5.974
  411   2HG2  VAL  52          2HG2      VAL  52 -15.351  -4.986  -5.158
  412   3HG2  VAL  52          3HG2      VAL  52 -16.724  -4.429  -4.201
  413    H    ILE  53           H        ILE  53 -13.396  -1.206  -4.859
  414    HA   ILE  53           HA       ILE  53 -13.624   1.302  -6.486
  415    HB   ILE  53           HB       ILE  53 -14.816   1.605  -4.614
  416   1HG1  ILE  53          1HG1      ILE  53 -13.121   3.426  -5.019
  417   2HG1  ILE  53          2HG1      ILE  53 -13.932   3.385  -3.458
  418   1HG2  ILE  53          1HG2      ILE  53 -13.965   1.153  -2.244
  419   2HG2  ILE  53          2HG2      ILE  53 -14.431  -0.233  -3.230
  420   3HG2  ILE  53          3HG2      ILE  53 -12.713   0.151  -3.008
  421   1HD1  ILE  53          1HD1      ILE  53 -11.870   2.298  -2.434
  422   2HD1  ILE  53          2HD1      ILE  53 -11.066   2.570  -4.000
  423   3HD1  ILE  53          3HD1      ILE  53 -11.668   3.920  -3.071
  424    H    GLN  54           H        GLN  54 -11.874   2.040  -7.401
  425    HA   GLN  54           HA       GLN  54  -9.225   0.990  -6.632
  426   1HB   GLN  54          1HB       GLN  54 -10.072   2.550  -9.128
  427   2HB   GLN  54          2HB       GLN  54  -8.625   1.584  -8.944
  428   1HG   GLN  54          1HG       GLN  54 -11.466   0.570  -9.275
  429   2HG   GLN  54          2HG       GLN  54 -10.057   0.286 -10.280
  430   1HE2  GLN  54          1HE2      GLN  54  -8.173  -0.316  -8.317
  431   2HE2  GLN  54          2HE2      GLN  54  -8.621  -1.862  -7.595
  432    HA   PRO  55           HA       PRO  55  -7.794   4.816  -5.181
  433   1HB   PRO  55          1HB       PRO  55  -5.314   5.112  -6.598
  434   2HB   PRO  55          2HB       PRO  55  -5.585   4.400  -4.987
  435   1HG   PRO  55          1HG       PRO  55  -4.806   3.008  -7.353
  436   2HG   PRO  55          2HG       PRO  55  -5.336   2.320  -5.804
  437   1HD   PRO  55          1HD       PRO  55  -6.846   2.696  -8.319
  438   2HD   PRO  55          2HD       PRO  55  -7.068   1.465  -7.039
  439    H    LEU  56           H        LEU  56  -8.340   4.647  -8.589
  440    HA   LEU  56           HA       LEU  56  -7.784   7.495  -9.046
  441   1HB   LEU  56          1HB       LEU  56  -8.761   7.247 -11.230
  442   2HB   LEU  56          2HB       LEU  56  -7.332   6.271 -10.937
  443    HG   LEU  56           HG       LEU  56  -9.908   4.882 -10.502
  444   1HD1  LEU  56          1HD1      LEU  56 -10.308   4.506 -12.891
  445   2HD1  LEU  56          2HD1      LEU  56 -10.459   6.222 -12.488
  446   3HD1  LEU  56          3HD1      LEU  56  -8.990   5.629 -13.299
  447   1HD2  LEU  56          1HD2      LEU  56  -7.719   3.707 -10.339
  448   2HD2  LEU  56          2HD2      LEU  56  -8.775   3.031 -11.590
  449   3HD2  LEU  56          3HD2      LEU  56  -7.420   4.082 -12.048
  450    H    GLU  57           H        GLU  57 -10.900   5.529  -9.031
  451    HA   GLU  57           HA       GLU  57 -12.526   7.794  -8.938
  452   1HB   GLU  57          1HB       GLU  57 -14.193   6.196  -7.860
  453   2HB   GLU  57          2HB       GLU  57 -13.597   5.812  -9.471
  454   1HG   GLU  57          1HG       GLU  57 -11.942   4.549  -7.322
  455   2HG   GLU  57          2HG       GLU  57 -13.627   4.060  -7.294
  456    H    ILE  58           H        ILE  58 -10.732   6.243  -6.272
  457    HA   ILE  58           HA       ILE  58 -12.179   7.469  -4.176
  458    HB   ILE  58           HB       ILE  58 -10.089   5.717  -4.309
  459   1HG1  ILE  58          1HG1      ILE  58 -10.854   7.349  -1.858
  460   2HG1  ILE  58          2HG1      ILE  58 -11.784   6.008  -2.533
  461   1HG2  ILE  58          1HG2      ILE  58  -8.112   6.587  -3.202
  462   2HG2  ILE  58          2HG2      ILE  58  -8.383   7.601  -4.592
  463   3HG2  ILE  58          3HG2      ILE  58  -8.853   8.186  -2.996
  464   1HD1  ILE  58          1HD1      ILE  58 -10.469   4.988  -0.836
  465   2HD1  ILE  58          2HD1      ILE  58  -9.588   4.616  -2.342
  466   3HD1  ILE  58          3HD1      ILE  58  -9.024   5.917  -1.276
  467    H    ALA  59           H        ALA  59  -9.530   8.546  -6.272
  468    HA   ALA  59           HA       ALA  59  -9.098  10.955  -4.905
  469   1HB   ALA  59          1HB       ALA  59  -7.477   9.914  -6.505
  470   2HB   ALA  59          2HB       ALA  59  -8.522  10.432  -7.849
  471   3HB   ALA  59          3HB       ALA  59  -7.766  11.639  -6.801
  472    H    GLN  60           H        GLN  60 -11.542   9.975  -7.281
  473    HA   GLN  60           HA       GLN  60 -12.262  12.663  -8.123
  474   1HB   GLN  60          1HB       GLN  60 -13.537   9.943  -8.341
  475   2HB   GLN  60          2HB       GLN  60 -14.502  11.383  -8.571
  476   1HG   GLN  60          1HG       GLN  60 -13.650  10.505 -10.704
  477   2HG   GLN  60          2HG       GLN  60 -13.122  12.159 -10.399
  478   1HE2  GLN  60          1HE2      GLN  60 -10.846  12.487  -9.667
  479   2HE2  GLN  60          2HE2      GLN  60  -9.642  11.302 -10.129
  480    H    PHE  61           H        PHE  61 -13.391  10.454  -5.511
  481    HA   PHE  61           HA       PHE  61 -15.444  12.232  -4.564
  482   1HB   PHE  61          1HB       PHE  61 -13.968   9.879  -3.458
  483   2HB   PHE  61          2HB       PHE  61 -14.500  11.044  -2.268
  484    HD1  PHE  61           HD1      PHE  61 -15.661   8.724  -4.906
  485    HD2  PHE  61           HD2      PHE  61 -16.800  11.292  -1.635
  486    HE1  PHE  61           HE1      PHE  61 -17.843   7.577  -4.762
  487    HE2  PHE  61           HE2      PHE  61 -18.993  10.145  -1.505
  488    HZ   PHE  61           HZ       PHE  61 -19.513   8.272  -3.060
  489    H    ILE  62           H        ILE  62 -12.020  11.860  -3.602
  490    HA   ILE  62           HA       ILE  62 -12.163  14.002  -1.739
  491    HB   ILE  62           HB       ILE  62  -9.582  13.194  -3.101
  492   1HG1  ILE  62          1HG1      ILE  62 -10.452  11.099  -2.435
  493   2HG1  ILE  62          2HG1      ILE  62  -9.347  11.561  -1.185
  494   1HG2  ILE  62          1HG2      ILE  62  -8.725  13.753  -0.752
  495   2HG2  ILE  62          2HG2      ILE  62  -9.349  15.094  -1.696
  496   3HG2  ILE  62          3HG2      ILE  62 -10.333  14.383  -0.394
  497   1HD1  ILE  62          1HD1      ILE  62 -11.303  10.600  -0.194
  498   2HD1  ILE  62          2HD1      ILE  62 -11.290  12.334   0.217
  499   3HD1  ILE  62          3HD1      ILE  62 -12.382  11.708  -1.041
  500    H    GLN  63           H        GLN  63 -11.229  14.103  -5.156
  501    HA   GLN  63           HA       GLN  63 -10.550  16.875  -5.330
  502   1HB   GLN  63          1HB       GLN  63 -11.316  14.677  -7.231
  503   2HB   GLN  63          2HB       GLN  63 -11.586  16.304  -7.785
  504   1HG   GLN  63          1HG       GLN  63  -9.368  15.221  -8.417
  505   2HG   GLN  63          2HG       GLN  63  -9.388  16.888  -7.874
  506   1HE2  GLN  63          1HE2      GLN  63  -9.171  13.713  -6.154
  507   2HE2  GLN  63          2HE2      GLN  63  -7.648  14.104  -5.374
  508    H    ASP  64           H        ASP  64 -13.716  15.156  -5.720
  509    HA   ASP  64           HA       ASP  64 -15.240  17.463  -6.418
  510   1HB   ASP  64          1HB       ASP  64 -16.103  15.218  -6.766
  511   2HB   ASP  64          2HB       ASP  64 -16.014  14.856  -5.037
  512    H    LEU  65           H        LEU  65 -14.699  15.829  -3.294
  513    HA   LEU  65           HA       LEU  65 -16.007  17.680  -1.636
  514   1HB   LEU  65          1HB       LEU  65 -13.593  15.904  -1.148
  515   2HB   LEU  65          2HB       LEU  65 -14.386  16.802   0.146
  516    HG   LEU  65           HG       LEU  65 -15.983  14.903  -1.630
  517   1HD1  LEU  65          1HD1      LEU  65 -14.096  14.251   0.615
  518   2HD1  LEU  65          2HD1      LEU  65 -15.598  13.309   0.442
  519   3HD1  LEU  65          3HD1      LEU  65 -14.419  13.376  -0.871
  520   1HD2  LEU  65          1HD2      LEU  65 -17.430  14.786   0.379
  521   2HD2  LEU  65          2HD2      LEU  65 -16.404  15.988   1.185
  522   3HD2  LEU  65          3HD2      LEU  65 -17.312  16.422  -0.273
  523    H    GLY  66           H        GLY  66 -12.692  17.768  -2.932
  524   1HA   GLY  66          1HA       GLY  66 -12.049  19.905  -3.865
  525   2HA   GLY  66          2HA       GLY  66 -12.722  20.739  -2.467
  526    H    PHE  67           H        PHE  67 -10.805  17.749  -2.281
  527    HA   PHE  67           HA       PHE  67  -8.498  19.217  -1.035
  528   1HB   PHE  67          1HB       PHE  67 -10.031  16.701  -0.357
  529   2HB   PHE  67          2HB       PHE  67  -8.317  16.765  -0.037
  530    HD1  PHE  67           HD1      PHE  67  -9.010  16.139   2.260
  531    HD2  PHE  67           HD2      PHE  67 -10.318  19.860   0.522
  532    HE1  PHE  67           HE1      PHE  67  -9.496  17.034   4.516
  533    HE2  PHE  67           HE2      PHE  67 -11.013  20.644   2.731
  534    HZ   PHE  67           HZ       PHE  67 -10.532  19.264   4.764
  535    H    GLU  68           H        GLU  68  -6.424  18.241  -1.595
  536    HA   GLU  68           HA       GLU  68  -6.474  16.537  -4.048
  537   1HB   GLU  68          1HB       GLU  68  -4.118  17.822  -2.631
  538   2HB   GLU  68          2HB       GLU  68  -4.108  16.922  -4.147
  539   1HG   GLU  68          1HG       GLU  68  -5.707  18.712  -5.061
  540   2HG   GLU  68          2HG       GLU  68  -5.278  19.668  -3.628
  541    H    ALA  69           H        ALA  69  -6.529  14.401  -3.622
  542    HA   ALA  69           HA       ALA  69  -5.027  13.290  -1.275
  543   1HB   ALA  69          1HB       ALA  69  -7.176  12.088  -3.051
  544   2HB   ALA  69          2HB       ALA  69  -6.127  11.130  -1.986
  545   3HB   ALA  69          3HB       ALA  69  -7.188  12.348  -1.286
  546    H    ALA  70           H        ALA  70  -3.021  12.594  -1.755
  547    HA   ALA  70           HA       ALA  70  -2.533  11.359  -4.443
  548   1HB   ALA  70          1HB       ALA  70  -0.238  12.760  -3.105
  549   2HB   ALA  70          2HB       ALA  70  -0.534  12.427  -4.808
  550   3HB   ALA  70          3HB       ALA  70  -1.402  13.755  -4.013
  551    H    VAL  71           H        VAL  71  -1.578   9.406  -4.339
  552    HA   VAL  71           HA       VAL  71  -1.278   8.238  -1.669
  553    HB   VAL  71           HB       VAL  71  -1.127   6.733  -4.222
  554   1HG1  VAL  71          1HG1      VAL  71  -2.507   5.873  -1.694
  555   2HG1  VAL  71          2HG1      VAL  71  -2.242   4.902  -3.145
  556   3HG1  VAL  71          3HG1      VAL  71  -0.857   5.421  -2.193
  557   1HG2  VAL  71          1HG2      VAL  71  -3.108   8.030  -4.760
  558   2HG2  VAL  71          2HG2      VAL  71  -3.567   6.371  -4.410
  559   3HG2  VAL  71          3HG2      VAL  71  -3.840   7.628  -3.192
  560    H    MET  72           H        MET  72   0.435   6.833  -1.260
  561    HA   MET  72           HA       MET  72   3.059   7.733  -1.878
  562   1HB   MET  72          1HB       MET  72   1.890   5.025  -1.163
  563   2HB   MET  72          2HB       MET  72   3.637   5.251  -1.406
  564   1HG   MET  72          1HG       MET  72   2.106   6.999   0.528
  565   2HG   MET  72          2HG       MET  72   2.700   5.387   0.976
  566   1HE   MET  72          1HE       MET  72   5.388   7.315   2.876
  567   2HE   MET  72          2HE       MET  72   3.651   7.693   2.787
  568   3HE   MET  72          3HE       MET  72   4.196   5.997   2.897
  569    H    GLU  73           H        GLU  73   1.445   4.913  -3.244
  570    HA   GLU  73           HA       GLU  73   1.517   4.918  -5.905
  571   1HB   GLU  73          1HB       GLU  73   4.372   4.725  -4.916
  572   2HB   GLU  73          2HB       GLU  73   3.857   3.523  -6.071
  573   1HG   GLU  73          1HG       GLU  73   3.143   5.213  -7.679
  574   2HG   GLU  73          2HG       GLU  73   3.741   6.490  -6.607
  575    H    ASP  74           H        ASP  74  -0.176   3.724  -4.601
  576    HA   ASP  74           HA       ASP  74  -1.020   1.983  -3.334
  577   1HB   ASP  74          1HB       ASP  74   0.195   0.592  -5.712
  578   2HB   ASP  74          2HB       ASP  74  -1.075  -0.085  -4.676
  579    H    TYR  75           H        TYR  75   1.051   2.664  -2.138
  580    HA   TYR  75           HA       TYR  75   3.175   0.857  -1.566
  581   1HB   TYR  75          1HB       TYR  75   3.300   3.099  -0.823
  582   2HB   TYR  75          2HB       TYR  75   1.722   3.011  -0.012
  583    HD1  TYR  75           HD1      TYR  75   5.071   1.407   0.111
  584    HD2  TYR  75           HD2      TYR  75   1.627   2.662   2.323
  585    HE1  TYR  75           HE1      TYR  75   5.903   0.250   2.166
  586    HE2  TYR  75           HE2      TYR  75   2.583   1.719   4.393
  587    HH   TYR  75           HH       TYR  75   5.816   0.232   4.512
  588    H    ALA  76           H        ALA  76   0.342   1.572   0.236
  589    HA   ALA  76           HA       ALA  76  -0.997   0.621   1.720
  590   1HB   ALA  76          1HB       ALA  76  -0.520  -1.607  -0.192
  591   2HB   ALA  76          2HB       ALA  76  -1.843  -1.646   0.977
  592   3HB   ALA  76          3HB       ALA  76  -1.737  -0.392  -0.306
  593    H    GLY  77           H        GLY  77   0.421  -2.586   1.464
  594   1HA   GLY  77          1HA       GLY  77   1.575  -3.843   2.901
  595   2HA   GLY  77          2HA       GLY  77   2.190  -2.450   3.709
  596    H    SER  78           H        SER  78  -0.357  -4.884   3.711
  597    HA   SER  78           HA       SER  78  -0.530  -5.151   6.450
  598   1HB   SER  78          1HB       SER  78  -1.624  -3.059   6.761
  599   2HB   SER  78          2HB       SER  78  -2.704  -3.316   5.387
  600    HG   SER  78           HG       SER  78  -3.860  -4.742   6.638
  601    H    ASP  79           H        ASP  79  -3.318  -5.050   4.193
  602    HA   ASP  79           HA       ASP  79  -3.524  -8.026   4.265
  603   1HB   ASP  79          1HB       ASP  79  -5.683  -6.273   3.115
  604   2HB   ASP  79          2HB       ASP  79  -5.805  -7.812   3.942
  605    H    GLY  80           H        GLY  80  -2.814  -8.970   2.051
  606   1HA   GLY  80          1HA       GLY  80  -3.402  -9.238  -0.124
  607   2HA   GLY  80          2HA       GLY  80  -4.174  -7.649  -0.158
  608    H    ASN  81           H        ASN  81  -2.401  -5.872   0.458
  609    HA   ASN  81           HA       ASN  81   0.125  -6.299  -1.034
  610   1HB   ASN  81          1HB       ASN  81  -1.273  -4.241  -1.587
  611   2HB   ASN  81          2HB       ASN  81  -1.134  -3.750   0.090
  612   1HD2  ASN  81          1HD2      ASN  81   1.895  -4.411   0.375
  613   2HD2  ASN  81          2HD2      ASN  81   2.381  -2.887  -0.338
  614    H    ILE  82           H        ILE  82   1.579  -7.142   0.433
  615    HA   ILE  82           HA       ILE  82   1.654  -5.895   3.160
  616    HB   ILE  82           HB       ILE  82   3.464  -7.674   3.606
  617   1HG1  ILE  82          1HG1      ILE  82   2.753  -9.941   2.829
  618   2HG1  ILE  82          2HG1      ILE  82   1.648  -9.156   1.691
  619   1HG2  ILE  82          1HG2      ILE  82   1.497  -7.283   4.969
  620   2HG2  ILE  82          2HG2      ILE  82   0.486  -8.188   3.822
  621   3HG2  ILE  82          3HG2      ILE  82   1.750  -9.018   4.755
  622   1HD1  ILE  82          1HD1      ILE  82   4.648  -8.729   1.722
  623   2HD1  ILE  82          2HD1      ILE  82   3.757  -9.813   0.608
  624   3HD1  ILE  82          3HD1      ILE  82   3.455  -8.062   0.588
  625    H    GLU  83           H        GLU  83   3.891  -5.135   3.729
  626    HA   GLU  83           HA       GLU  83   5.554  -4.581   1.393
  627   1HB   GLU  83          1HB       GLU  83   5.873  -2.371   2.114
  628   2HB   GLU  83          2HB       GLU  83   4.127  -2.576   2.126
  629   1HG   GLU  83          1HG       GLU  83   4.397  -1.543   4.147
  630   2HG   GLU  83          2HG       GLU  83   4.587  -3.201   4.699
  631    H    LEU  84           H        LEU  84   7.829  -4.470   2.053
  632    HA   LEU  84           HA       LEU  84   8.422  -4.880   4.846
  633   1HB   LEU  84          1HB       LEU  84   9.783  -6.928   4.563
  634   2HB   LEU  84          2HB       LEU  84   8.068  -7.167   4.277
  635    HG   LEU  84           HG       LEU  84   8.692  -6.747   1.711
  636   1HD1  LEU  84          1HD1      LEU  84  11.004  -6.150   1.969
  637   2HD1  LEU  84          2HD1      LEU  84  11.325  -7.522   3.014
  638   3HD1  LEU  84          3HD1      LEU  84  10.969  -7.784   1.285
  639   1HD2  LEU  84          1HD2      LEU  84   8.972  -9.191   1.504
  640   2HD2  LEU  84          2HD2      LEU  84   9.129  -9.291   3.279
  641   3HD2  LEU  84          3HD2      LEU  84   7.634  -8.689   2.559
  642    H    THR  85           H        THR  85  10.718  -4.760   5.313
  643    HA   THR  85           HA       THR  85  12.187  -2.961   3.465
  644    HB   THR  85           HB       THR  85  12.150  -3.399   6.444
  645    HG1  THR  85           HG1      THR  85  11.884  -1.212   6.377
  646   1HG2  THR  85          1HG2      THR  85  14.573  -3.522   5.900
  647   2HG2  THR  85          2HG2      THR  85  14.416  -2.107   4.832
  648   3HG2  THR  85          3HG2      THR  85  14.197  -1.940   6.586
  649    H    ILE  86           H        ILE  86  13.939  -3.821   2.420
  650    HA   ILE  86           HA       ILE  86  14.860  -6.551   3.230
  651    HB   ILE  86           HB       ILE  86  15.973  -6.154   0.739
  652   1HG1  ILE  86          1HG1      ILE  86  13.944  -5.879  -0.744
  653   2HG1  ILE  86          2HG1      ILE  86  13.112  -5.109   0.603
  654   1HG2  ILE  86          1HG2      ILE  86  15.138  -8.235   1.669
  655   2HG2  ILE  86          2HG2      ILE  86  13.462  -7.677   1.459
  656   3HG2  ILE  86          3HG2      ILE  86  14.498  -7.961   0.045
  657   1HD1  ILE  86          1HD1      ILE  86  15.675  -4.247  -0.813
  658   2HD1  ILE  86          2HD1      ILE  86  14.110  -3.405  -0.848
  659   3HD1  ILE  86          3HD1      ILE  86  15.082  -3.438   0.638
  660    H    THR  87           H        THR  87  16.807  -6.700   4.107
  661    HA   THR  87           HA       THR  87  18.764  -4.474   3.621
  662    HB   THR  87           HB       THR  87  18.074  -4.611   5.967
  663    HG1  THR  87           HG1      THR  87  20.075  -3.900   5.815
  664   1HG2  THR  87          1HG2      THR  87  18.788  -6.510   7.363
  665   2HG2  THR  87          2HG2      THR  87  17.541  -6.982   6.199
  666   3HG2  THR  87          3HG2      THR  87  19.245  -7.424   5.914
  667    H    GLY  88           H        GLY  88  21.031  -5.246   3.616
  668   1HA   GLY  88          1HA       GLY  88  22.700  -6.754   3.041
  669   2HA   GLY  88          2HA       GLY  88  21.508  -7.988   2.628
  670    H    MET  89           H        MET  89  19.935  -6.343   0.829
  671    HA   MET  89           HA       MET  89  21.287  -6.724  -1.631
  672   1HB   MET  89          1HB       MET  89  18.967  -6.792  -1.615
  673   2HB   MET  89          2HB       MET  89  18.783  -5.280  -0.745
  674   1HG   MET  89          1HG       MET  89  19.843  -5.467  -3.581
  675   2HG   MET  89          2HG       MET  89  18.133  -5.291  -3.198
  676   1HE   MET  89          1HE       MET  89  17.104  -2.992  -2.051
  677   2HE   MET  89          2HE       MET  89  18.296  -3.178  -0.734
  678   3HE   MET  89          3HE       MET  89  18.157  -1.642  -1.574
  679    H    THR  90           H        THR  90  22.667  -5.518  -2.776
  680    HA   THR  90           HA       THR  90  22.810  -2.591  -2.471
  681    HB   THR  90           HB       THR  90  25.290  -4.348  -2.191
  682    HG1  THR  90           HG1      THR  90  25.207  -3.831  -0.025
  683   1HG2  THR  90          1HG2      THR  90  24.845  -1.341  -1.882
  684   2HG2  THR  90          2HG2      THR  90  26.276  -2.185  -1.264
  685   3HG2  THR  90          3HG2      THR  90  25.971  -2.145  -2.994
  686    H    CYS  91           H        CYS  91  21.679  -4.124  -4.617
  687    HA   CYS  91           HA       CYS  91  23.151  -2.985  -6.794
  688   1HB   CYS  91          1HB       CYS  91  24.638  -4.976  -6.471
  689   2HB   CYS  91          2HB       CYS  91  23.224  -6.034  -6.652
  690    HG   CYS  91           HG       CYS  91  24.676  -6.032  -8.825
  691    H    ALA  92           H        ALA  92  21.756  -2.681  -8.534
  692    HA   ALA  92           HA       ALA  92  19.002  -3.183  -8.304
  693   1HB   ALA  92          1HB       ALA  92  20.644  -2.719 -10.826
  694   2HB   ALA  92          2HB       ALA  92  18.883  -2.533 -10.672
  695   3HB   ALA  92          3HB       ALA  92  19.966  -1.461  -9.764
  696    H    SER  93           H        SER  93  21.539  -5.189  -9.771
  697    HA   SER  93           HA       SER  93  19.908  -7.115 -11.054
  698   1HB   SER  93          1HB       SER  93  22.423  -6.921 -11.207
  699   2HB   SER  93          2HB       SER  93  22.529  -7.654  -9.593
  700    HG   SER  93           HG       SER  93  21.275  -9.437 -10.564
  701    H    CYS  94           H        CYS  94  20.805  -6.691  -7.604
  702    HA   CYS  94           HA       CYS  94  19.823  -9.294  -6.742
  703   1HB   CYS  94          1HB       CYS  94  20.424  -6.742  -5.217
  704   2HB   CYS  94          2HB       CYS  94  19.806  -8.210  -4.462
  705    HG   CYS  94           HG       CYS  94  22.438  -8.058  -6.423
  706    H    VAL  95           H        VAL  95  18.550  -5.960  -6.911
  707    HA   VAL  95           HA       VAL  95  15.971  -6.423  -5.842
  708    HB   VAL  95           HB       VAL  95  16.885  -4.432  -7.964
  709   1HG1  VAL  95          1HG1      VAL  95  14.428  -4.677  -8.061
  710   2HG1  VAL  95          2HG1      VAL  95  14.388  -4.427  -6.302
  711   3HG1  VAL  95          3HG1      VAL  95  14.917  -3.121  -7.373
  712   1HG2  VAL  95          1HG2      VAL  95  18.051  -4.218  -5.772
  713   2HG2  VAL  95          2HG2      VAL  95  16.952  -2.872  -6.076
  714   3HG2  VAL  95          3HG2      VAL  95  16.474  -4.161  -4.958
  715    H    HIS  96           H        HIS  96  16.928  -6.477  -9.325
  716    HA   HIS  96           HA       HIS  96  14.398  -7.389 -10.282
  717   1HB   HIS  96          1HB       HIS  96  17.150  -7.118 -11.365
  718   2HB   HIS  96          2HB       HIS  96  16.254  -8.460 -12.061
  719    HD1  HIS  96           HD1      HIS  96  15.318  -4.740 -11.353
  720    HD2  HIS  96           HD2      HIS  96  14.882  -7.868 -14.138
  721    HE1  HIS  96           HE1      HIS  96  13.957  -3.806 -13.304
  722    H    ASN  97           H        ASN  97  17.238  -9.182  -9.210
  723    HA   ASN  97           HA       ASN  97  16.333 -11.810  -9.821
  724   1HB   ASN  97          1HB       ASN  97  18.626 -11.511  -9.365
  725   2HB   ASN  97          2HB       ASN  97  18.316 -10.691  -7.834
  726   1HD2  ASN  97          1HD2      ASN  97  17.784 -11.839  -5.976
  727   2HD2  ASN  97          2HD2      ASN  97  18.088 -13.569  -5.872
  728    H    ILE  98           H        ILE  98  16.112  -9.979  -6.726
  729    HA   ILE  98           HA       ILE  98  14.609 -11.762  -5.148
  730    HB   ILE  98           HB       ILE  98  14.790  -8.748  -5.272
  731   1HG1  ILE  98          1HG1      ILE  98  15.695 -10.650  -3.086
  732   2HG1  ILE  98          2HG1      ILE  98  16.717 -10.282  -4.467
  733   1HG2  ILE  98          1HG2      ILE  98  13.129 -10.442  -3.379
  734   2HG2  ILE  98          2HG2      ILE  98  13.615  -8.772  -3.025
  735   3HG2  ILE  98          3HG2      ILE  98  12.593  -9.098  -4.412
  736   1HD1  ILE  98          1HD1      ILE  98  16.549  -7.835  -3.916
  737   2HD1  ILE  98          2HD1      ILE  98  15.684  -8.268  -2.427
  738   3HD1  ILE  98          3HD1      ILE  98  17.348  -8.804  -2.673
  739    H    GLU  99           H        GLU  99  13.566  -9.273  -7.417
  740    HA   GLU  99           HA       GLU  99  10.766  -9.681  -7.200
  741   1HB   GLU  99          1HB       GLU  99  12.520  -8.052  -8.856
  742   2HB   GLU  99          2HB       GLU  99  11.232  -8.738  -9.824
  743   1HG   GLU  99          1HG       GLU  99   9.544  -7.867  -8.254
  744   2HG   GLU  99          2HG       GLU  99  10.830  -7.358  -7.141
  745    H    SER 100           H        SER 100  13.142 -11.125  -9.463
  746    HA   SER 100           HA       SER 100  11.271 -12.799 -10.795
  747   1HB   SER 100          1HB       SER 100  14.192 -13.445 -10.249
  748   2HB   SER 100          2HB       SER 100  13.150 -14.085 -11.527
  749    HG   SER 100           HG       SER 100  13.840 -11.328 -11.215
  750    H    LYS 101           H        LYS 101  13.134 -13.387  -7.690
  751    HA   LYS 101           HA       LYS 101  12.342 -16.079  -7.456
  752   1HB   LYS 101          1HB       LYS 101  12.891 -14.236  -5.106
  753   2HB   LYS 101          2HB       LYS 101  13.143 -15.960  -5.305
  754   1HG   LYS 101          1HG       LYS 101  14.834 -13.686  -6.119
  755   2HG   LYS 101          2HG       LYS 101  15.254 -15.145  -5.278
  756   1HD   LYS 101          1HD       LYS 101  14.611 -15.143  -8.252
  757   2HD   LYS 101          2HD       LYS 101  16.174 -14.780  -7.576
  758   1HE   LYS 101          1HE       LYS 101  16.124 -16.988  -6.303
  759   2HE   LYS 101          2HE       LYS 101  14.652 -17.405  -7.194
  760   1HZ   LYS 101          1HZ       LYS 101  15.946 -17.264  -9.218
  761   2HZ   LYS 101          2HZ       LYS 101  17.284 -16.783  -8.386
  762   3HZ   LYS 101          3HZ       LYS 101  16.680 -18.297  -8.165
  763    H    LEU 102           H        LEU 102  10.986 -13.049  -6.027
  764    HA   LEU 102           HA       LEU 102   8.902 -14.484  -4.677
  765   1HB   LEU 102          1HB       LEU 102   7.973 -12.378  -4.073
  766   2HB   LEU 102          2HB       LEU 102   9.741 -12.357  -3.957
  767    HG   LEU 102           HG       LEU 102   9.617 -11.321  -6.342
  768   1HD1  LEU 102          1HD1      LEU 102   7.060 -11.439  -6.489
  769   2HD1  LEU 102          2HD1      LEU 102   7.019 -10.275  -5.159
  770   3HD1  LEU 102          3HD1      LEU 102   7.767  -9.845  -6.721
  771   1HD2  LEU 102          1HD2      LEU 102   9.040  -9.828  -3.773
  772   2HD2  LEU 102          2HD2      LEU 102  10.627 -10.314  -4.414
  773   3HD2  LEU 102          3HD2      LEU 102   9.667  -9.088  -5.267
  774    H    THR 103           H        THR 103   8.919 -12.714  -7.859
  775    HA   THR 103           HA       THR 103   6.271 -13.324  -8.579
  776    HB   THR 103           HB       THR 103   8.715 -12.868 -10.307
  777    HG1  THR 103           HG1      THR 103   6.649 -11.176  -9.314
  778   1HG2  THR 103          1HG2      THR 103   5.751 -12.699 -11.012
  779   2HG2  THR 103          2HG2      THR 103   7.083 -12.061 -12.000
  780   3HG2  THR 103          3HG2      THR 103   6.949 -13.802 -11.727
  781    H    ARG 104           H        ARG 104   9.006 -15.506  -8.417
  782    HA   ARG 104           HA       ARG 104   7.832 -17.489 -10.177
  783   1HB   ARG 104          1HB       ARG 104  10.088 -17.429  -8.246
  784   2HB   ARG 104          2HB       ARG 104   9.324 -19.001  -8.414
  785   1HG   ARG 104          1HG       ARG 104  10.113 -17.330 -10.818
  786   2HG   ARG 104          2HG       ARG 104  11.286 -18.358  -9.978
  787   1HD   ARG 104          1HD       ARG 104  10.130 -20.379 -10.515
  788   2HD   ARG 104          2HD       ARG 104   8.618 -19.543 -10.795
  789    HE   ARG 104           HE       ARG 104   9.098 -19.240 -12.953
  790   1HH1  ARG 104          1HH1      ARG 104  12.132 -19.815 -11.292
  791   2HH1  ARG 104          2HH1      ARG 104  13.119 -19.872 -12.725
  792   1HH2  ARG 104          1HH2      ARG 104  10.341 -19.313 -14.896
  793   2HH2  ARG 104          2HH2      ARG 104  12.053 -19.569 -14.838
  794    H    THR 105           H        THR 105   6.855 -16.423  -7.029
  795    HA   THR 105           HA       THR 105   5.632 -18.849  -6.137
  796    HB   THR 105           HB       THR 105   5.031 -15.951  -5.385
  797    HG1  THR 105           HG1      THR 105   7.157 -16.133  -5.083
  798   1HG2  THR 105          1HG2      THR 105   4.808 -18.563  -3.840
  799   2HG2  THR 105          2HG2      THR 105   4.603 -16.937  -3.158
  800   3HG2  THR 105          3HG2      THR 105   3.470 -17.517  -4.394
  801    H    ASN 106           H        ASN 106   3.333 -19.277  -6.069
  802    HA   ASN 106           HA       ASN 106   1.934 -18.676  -8.519
  803   1HB   ASN 106          1HB       ASN 106   0.167 -20.050  -7.599
  804   2HB   ASN 106          2HB       ASN 106   1.726 -20.847  -7.349
  805   1HD2  ASN 106          1HD2      ASN 106  -1.075 -20.783  -5.824
  806   2HD2  ASN 106          2HD2      ASN 106  -0.551 -20.571  -4.163
  807    H    GLY 107           H        GLY 107   1.418 -17.767  -5.083
  808   1HA   GLY 107          1HA       GLY 107  -1.063 -16.488  -5.620
  809   2HA   GLY 107          2HA       GLY 107  -0.143 -16.394  -4.107
  810    H    ILE 108           H        ILE 108   2.204 -15.213  -5.665
  811    HA   ILE 108           HA       ILE 108   1.360 -12.449  -5.326
  812    HB   ILE 108           HB       ILE 108   3.651 -13.657  -4.813
  813   1HG1  ILE 108          1HG1      ILE 108   3.055 -11.297  -4.324
  814   2HG1  ILE 108          2HG1      ILE 108   4.759 -11.689  -4.586
  815   1HG2  ILE 108          1HG2      ILE 108   5.364 -13.143  -6.461
  816   2HG2  ILE 108          2HG2      ILE 108   4.233 -14.378  -7.060
  817   3HG2  ILE 108          3HG2      ILE 108   4.162 -12.710  -7.668
  818   1HD1  ILE 108          1HD1      ILE 108   4.772 -10.630  -6.764
  819   2HD1  ILE 108          2HD1      ILE 108   3.017 -10.399  -6.712
  820   3HD1  ILE 108          3HD1      ILE 108   4.037  -9.516  -5.601
  821    H    THR 109           H        THR 109   0.980 -10.978  -6.996
  822    HA   THR 109           HA       THR 109   1.368 -11.954  -9.812
  823    HB   THR 109           HB       THR 109  -0.707 -10.597 -10.363
  824    HG1  THR 109           HG1      THR 109  -1.210 -10.834  -7.579
  825   1HG2  THR 109          1HG2      THR 109  -0.775 -13.080 -10.199
  826   2HG2  THR 109          2HG2      THR 109  -1.156 -12.961  -8.472
  827   3HG2  THR 109          3HG2      THR 109  -2.299 -12.336  -9.678
  828    H    TYR 110           H        TYR 110   1.363  -9.096  -7.690
  829    HA   TYR 110           HA       TYR 110   3.230  -7.894  -9.645
  830   1HB   TYR 110          1HB       TYR 110   1.624  -6.620 -10.474
  831   2HB   TYR 110          2HB       TYR 110   0.461  -7.137  -9.277
  832    HD1  TYR 110           HD1      TYR 110   3.535  -4.914  -9.218
  833    HD2  TYR 110           HD2      TYR 110  -0.682  -5.332  -8.431
  834    HE1  TYR 110           HE1      TYR 110   3.531  -2.737  -8.034
  835    HE2  TYR 110           HE2      TYR 110  -0.701  -3.112  -7.339
  836    HH   TYR 110           HH       TYR 110   2.033  -1.009  -7.109
  837    H    ALA 111           H        ALA 111   4.979  -7.341  -8.620
  838    HA   ALA 111           HA       ALA 111   4.712  -6.147  -5.895
  839   1HB   ALA 111          1HB       ALA 111   5.924  -8.315  -5.733
  840   2HB   ALA 111          2HB       ALA 111   7.069  -7.742  -6.974
  841   3HB   ALA 111          3HB       ALA 111   7.001  -6.950  -5.391
  842    H    SER 112           H        SER 112   6.503  -4.596  -5.442
  843    HA   SER 112           HA       SER 112   8.156  -3.835  -7.720
  844   1HB   SER 112          1HB       SER 112   6.576  -1.670  -6.271
  845   2HB   SER 112          2HB       SER 112   7.768  -1.451  -7.569
  846    HG   SER 112           HG       SER 112   6.110  -3.167  -8.557
  847    H    VAL 113           H        VAL 113  10.192  -3.866  -6.923
  848    HA   VAL 113           HA       VAL 113  10.613  -3.303  -4.030
  849    HB   VAL 113           HB       VAL 113  12.302  -4.754  -6.057
  850   1HG1  VAL 113          1HG1      VAL 113  13.607  -5.484  -4.052
  851   2HG1  VAL 113          2HG1      VAL 113  13.663  -3.719  -4.189
  852   3HG1  VAL 113          3HG1      VAL 113  12.581  -4.479  -3.010
  853   1HG2  VAL 113          1HG2      VAL 113  10.579  -5.788  -3.785
  854   2HG2  VAL 113          2HG2      VAL 113  10.235  -5.981  -5.501
  855   3HG2  VAL 113          3HG2      VAL 113  11.653  -6.772  -4.796
  856    H    ALA 114           H        ALA 114  11.630  -1.579  -3.301
  857    HA   ALA 114           HA       ALA 114  12.755   0.380  -5.249
  858   1HB   ALA 114          1HB       ALA 114  10.835   0.800  -2.938
  859   2HB   ALA 114          2HB       ALA 114  11.604   2.087  -3.902
  860   3HB   ALA 114          3HB       ALA 114  10.472   0.954  -4.670
  861    H    LEU 115           H        LEU 115  14.816   0.226  -4.794
  862    HA   LEU 115           HA       LEU 115  15.973  -0.349  -2.244
  863   1HB   LEU 115          1HB       LEU 115  18.082  -0.309  -3.347
  864   2HB   LEU 115          2HB       LEU 115  16.903  -1.124  -4.366
  865    HG   LEU 115           HG       LEU 115  16.777   1.480  -5.342
  866   1HD1  LEU 115          1HD1      LEU 115  18.686   2.168  -3.838
  867   2HD1  LEU 115          2HD1      LEU 115  19.690   0.921  -4.596
  868   3HD1  LEU 115          3HD1      LEU 115  19.093   2.286  -5.557
  869   1HD2  LEU 115          1HD2      LEU 115  18.189   0.652  -7.188
  870   2HD2  LEU 115          2HD2      LEU 115  18.653  -0.753  -6.202
  871   3HD2  LEU 115          3HD2      LEU 115  16.959  -0.527  -6.704
  872    H    ALA 116           H        ALA 116  15.406   2.661  -4.037
  873    HA   ALA 116           HA       ALA 116  17.073   4.421  -2.598
  874   1HB   ALA 116          1HB       ALA 116  15.433   6.155  -3.243
  875   2HB   ALA 116          2HB       ALA 116  15.782   5.067  -4.601
  876   3HB   ALA 116          3HB       ALA 116  14.262   4.898  -3.691
  877    H    THR 117           H        THR 117  14.013   2.921  -1.741
  878    HA   THR 117           HA       THR 117  14.034   4.198   0.960
  879    HB   THR 117           HB       THR 117  12.022   4.800   0.032
  880    HG1  THR 117           HG1      THR 117  11.799   2.334   1.300
  881   1HG2  THR 117          1HG2      THR 117  10.505   3.358  -1.274
  882   2HG2  THR 117          2HG2      THR 117  12.030   3.654  -2.107
  883   3HG2  THR 117          3HG2      THR 117  11.746   2.097  -1.284
  884    H    SER 118           H        SER 118  14.989   1.371  -0.615
  885    HA   SER 118           HA       SER 118  15.562  -0.672   0.072
  886   1HB   SER 118          1HB       SER 118  15.426   0.432   2.902
  887   2HB   SER 118          2HB       SER 118  16.348  -0.969   2.331
  888    HG   SER 118           HG       SER 118  17.625   0.963   2.468
  889    H    LYS 119           H        LYS 119  12.563  -0.102  -0.182
  890    HA   LYS 119           HA       LYS 119  11.787  -2.479   1.425
  891   1HB   LYS 119          1HB       LYS 119   9.625  -1.521   1.833
  892   2HB   LYS 119          2HB       LYS 119  10.874  -0.425   2.422
  893   1HG   LYS 119          1HG       LYS 119  10.545   1.030   0.454
  894   2HG   LYS 119          2HG       LYS 119   9.515  -0.169  -0.304
  895   1HD   LYS 119          1HD       LYS 119   8.040   1.412   0.574
  896   2HD   LYS 119          2HD       LYS 119   7.955  -0.088   1.511
  897   1HE   LYS 119          1HE       LYS 119   7.758   1.517   3.174
  898   2HE   LYS 119          2HE       LYS 119   9.448   1.060   3.282
  899   1HZ   LYS 119          1HZ       LYS 119   8.349   3.449   1.932
  900   2HZ   LYS 119          2HZ       LYS 119   9.171   3.420   3.355
  901   3HZ   LYS 119          3HZ       LYS 119   9.947   3.060   1.953
  902    H    ALA 120           H        ALA 120   9.868  -3.549   0.681
  903    HA   ALA 120           HA       ALA 120   9.645  -3.768  -2.270
  904   1HB   ALA 120          1HB       ALA 120   9.465  -6.239  -1.874
  905   2HB   ALA 120          2HB       ALA 120  11.072  -5.612  -1.417
  906   3HB   ALA 120          3HB       ALA 120   9.863  -5.971  -0.173
  907    H    LEU 121           H        LEU 121   7.560  -3.599  -2.899
  908    HA   LEU 121           HA       LEU 121   5.382  -3.936  -0.862
  909   1HB   LEU 121          1HB       LEU 121   5.131  -2.542  -3.544
  910   2HB   LEU 121          2HB       LEU 121   4.041  -2.543  -2.152
  911    HG   LEU 121           HG       LEU 121   4.969  -0.428  -2.202
  912   1HD1  LEU 121          1HD1      LEU 121   4.944  -1.295   0.052
  913   2HD1  LEU 121          2HD1      LEU 121   6.561  -2.003  -0.134
  914   3HD1  LEU 121          3HD1      LEU 121   6.382  -0.266  -0.175
  915   1HD2  LEU 121          1HD2      LEU 121   7.828  -1.421  -2.393
  916   2HD2  LEU 121          2HD2      LEU 121   6.839  -0.885  -3.770
  917   3HD2  LEU 121          3HD2      LEU 121   7.221   0.233  -2.453
  918    H    VAL 122           H        VAL 122   4.204  -5.799  -1.145
  919    HA   VAL 122           HA       VAL 122   4.447  -7.240  -3.780
  920    HB   VAL 122           HB       VAL 122   4.884  -8.207  -0.932
  921   1HG1  VAL 122          1HG1      VAL 122   4.756  -9.804  -3.478
  922   2HG1  VAL 122          2HG1      VAL 122   5.165 -10.463  -1.884
  923   3HG1  VAL 122          3HG1      VAL 122   3.520  -9.890  -2.198
  924   1HG2  VAL 122          1HG2      VAL 122   7.031  -8.977  -1.792
  925   2HG2  VAL 122          2HG2      VAL 122   6.671  -8.221  -3.358
  926   3HG2  VAL 122          3HG2      VAL 122   6.862  -7.218  -1.899
  927    H    LYS 123           H        LYS 123   2.479  -7.673  -4.644
  928    HA   LYS 123           HA       LYS 123   0.110  -7.550  -2.874
  929   1HB   LYS 123          1HB       LYS 123   0.059  -7.796  -5.869
  930   2HB   LYS 123          2HB       LYS 123  -1.213  -7.327  -4.751
  931   1HG   LYS 123          1HG       LYS 123   1.025  -5.719  -5.910
  932   2HG   LYS 123          2HG       LYS 123  -0.681  -5.370  -5.788
  933   1HD   LYS 123          1HD       LYS 123  -0.372  -4.085  -4.003
  934   2HD   LYS 123          2HD       LYS 123   0.328  -5.420  -3.122
  935   1HE   LYS 123          1HE       LYS 123   2.264  -4.276  -3.046
  936   2HE   LYS 123          2HE       LYS 123   2.478  -4.686  -4.717
  937   1HZ   LYS 123          1HZ       LYS 123   1.225  -2.221  -3.564
  938   2HZ   LYS 123          2HZ       LYS 123   2.670  -2.293  -4.301
  939   3HZ   LYS 123          3HZ       LYS 123   1.323  -2.468  -5.198
  940    H    PHE 124           H        PHE 124   0.015  -9.401  -1.825
  941    HA   PHE 124           HA       PHE 124   0.215 -11.971  -3.319
  942   1HB   PHE 124          1HB       PHE 124   1.154 -13.040  -1.565
  943   2HB   PHE 124          2HB       PHE 124   1.908 -11.471  -1.391
  944    HD1  PHE 124           HD1      PHE 124   0.936 -14.018   0.572
  945    HD2  PHE 124           HD2      PHE 124  -0.037  -9.852   0.092
  946    HE1  PHE 124           HE1      PHE 124   0.119 -13.919   2.885
  947    HE2  PHE 124           HE2      PHE 124  -0.752  -9.746   2.442
  948    HZ   PHE 124           HZ       PHE 124  -0.505 -11.735   3.900
  949    H    ASP 125           H        ASP 125  -1.114 -13.744  -1.798
  950    HA   ASP 125           HA       ASP 125  -3.778 -12.571  -1.162
  951   1HB   ASP 125          1HB       ASP 125  -3.846 -13.601  -3.337
  952   2HB   ASP 125          2HB       ASP 125  -3.143 -15.083  -2.684
  953    HA   PRO 126           HA       PRO 126  -2.221 -14.669   2.553
  954   1HB   PRO 126          1HB       PRO 126  -3.801 -13.548   4.424
  955   2HB   PRO 126          2HB       PRO 126  -2.626 -12.597   3.498
  956   1HG   PRO 126          1HG       PRO 126  -5.574 -12.894   2.890
  957   2HG   PRO 126          2HG       PRO 126  -4.658 -11.366   3.090
  958   1HD   PRO 126          1HD       PRO 126  -5.100 -12.479   0.643
  959   2HD   PRO 126          2HD       PRO 126  -3.540 -11.675   1.016
  960    H    GLU 127           H        GLU 127  -3.606 -16.315   1.022
  961    HA   GLU 127           HA       GLU 127  -4.886 -18.070   3.019
  962   1HB   GLU 127          1HB       GLU 127  -6.229 -17.412   0.341
  963   2HB   GLU 127          2HB       GLU 127  -6.588 -18.832   1.335
  964   1HG   GLU 127          1HG       GLU 127  -7.114 -17.222   3.252
  965   2HG   GLU 127          2HG       GLU 127  -7.056 -15.923   2.047
  966    H    ILE 128           H        ILE 128  -3.845 -17.659  -0.418
  967    HA   ILE 128           HA       ILE 128  -3.089 -20.454  -0.520
  968    HB   ILE 128           HB       ILE 128  -2.160 -19.591  -2.799
  969   1HG1  ILE 128          1HG1      ILE 128  -4.165 -17.354  -2.326
  970   2HG1  ILE 128          2HG1      ILE 128  -2.385 -17.185  -2.250
  971   1HG2  ILE 128          1HG2      ILE 128  -4.141 -21.098  -2.430
  972   2HG2  ILE 128          2HG2      ILE 128  -5.170 -19.661  -2.254
  973   3HG2  ILE 128          3HG2      ILE 128  -4.384 -20.027  -3.806
  974   1HD1  ILE 128          1HD1      ILE 128  -2.370 -18.109  -4.617
  975   2HD1  ILE 128          2HD1      ILE 128  -4.149 -17.953  -4.586
  976   3HD1  ILE 128          3HD1      ILE 128  -3.144 -16.515  -4.408
  977    H    ILE 129           H        ILE 129  -1.489 -17.346  -0.010
  978    HA   ILE 129           HA       ILE 129   0.947 -18.856   0.590
  979    HB   ILE 129           HB       ILE 129   0.560 -17.657  -1.893
  980   1HG1  ILE 129          1HG1      ILE 129   2.008 -19.514  -1.471
  981   2HG1  ILE 129          2HG1      ILE 129   2.758 -18.257  -2.437
  982   1HG2  ILE 129          1HG2      ILE 129   0.789 -15.445  -1.116
  983   2HG2  ILE 129          2HG2      ILE 129   2.396 -15.775  -0.406
  984   3HG2  ILE 129          3HG2      ILE 129   2.150 -15.875  -2.158
  985   1HD1  ILE 129          1HD1      ILE 129   4.357 -19.160  -0.896
  986   2HD1  ILE 129          2HD1      ILE 129   4.025 -17.478  -0.445
  987   3HD1  ILE 129          3HD1      ILE 129   3.322 -18.828   0.496
  988    H    GLY 130           H        GLY 130   2.681 -17.316   1.607
  989   1HA   GLY 130          1HA       GLY 130   1.224 -15.646   3.623
  990   2HA   GLY 130          2HA       GLY 130   2.268 -16.991   4.056
  991    HA   PRO 131           HA       PRO 131   4.713 -12.856   3.204
  992   1HB   PRO 131          1HB       PRO 131   5.049 -11.913   5.748
  993   2HB   PRO 131          2HB       PRO 131   3.699 -11.435   4.681
  994   1HG   PRO 131          1HG       PRO 131   3.668 -13.561   6.838
  995   2HG   PRO 131          2HG       PRO 131   2.490 -12.244   6.575
  996   1HD   PRO 131          1HD       PRO 131   2.002 -14.728   5.634
  997   2HD   PRO 131          2HD       PRO 131   1.602 -13.295   4.646
  998    H    ARG 132           H        ARG 132   4.687 -15.250   5.822
  999    HA   ARG 132           HA       ARG 132   7.405 -15.269   6.387
 1000   1HB   ARG 132          1HB       ARG 132   7.196 -17.266   7.495
 1001   2HB   ARG 132          2HB       ARG 132   5.674 -16.434   7.777
 1002   1HG   ARG 132          1HG       ARG 132   5.952 -18.559   5.580
 1003   2HG   ARG 132          2HG       ARG 132   5.815 -19.013   7.239
 1004   1HD   ARG 132          1HD       ARG 132   3.792 -17.035   6.210
 1005   2HD   ARG 132          2HD       ARG 132   3.723 -18.690   5.574
 1006    HE   ARG 132           HE       ARG 132   3.952 -18.826   8.401
 1007   1HH1  ARG 132          1HH1      ARG 132   1.576 -17.831   5.991
 1008   2HH1  ARG 132          2HH1      ARG 132   0.192 -18.355   6.895
 1009   1HH2  ARG 132          1HH2      ARG 132   2.137 -19.633   9.593
 1010   2HH2  ARG 132          2HH2      ARG 132   0.531 -19.409   8.991
 1011    H    ASP 133           H        ASP 133   5.697 -16.722   3.623
 1012    HA   ASP 133           HA       ASP 133   7.882 -18.509   2.904
 1013   1HB   ASP 133          1HB       ASP 133   5.563 -18.984   2.223
 1014   2HB   ASP 133          2HB       ASP 133   5.517 -17.454   1.317
 1015    H    ILE 134           H        ILE 134   6.691 -15.267   2.023
 1016    HA   ILE 134           HA       ILE 134   8.467 -14.701  -0.080
 1017    HB   ILE 134           HB       ILE 134   7.566 -12.640   1.967
 1018   1HG1  ILE 134          1HG1      ILE 134   5.520 -13.787   1.378
 1019   2HG1  ILE 134          2HG1      ILE 134   5.576 -12.185   0.668
 1020   1HG2  ILE 134          1HG2      ILE 134   7.627 -11.129   0.022
 1021   2HG2  ILE 134          2HG2      ILE 134   9.203 -11.860   0.364
 1022   3HG2  ILE 134          3HG2      ILE 134   8.228 -12.466  -0.987
 1023   1HD1  ILE 134          1HD1      ILE 134   6.025 -14.827  -0.771
 1024   2HD1  ILE 134          2HD1      ILE 134   4.594 -13.777  -0.857
 1025   3HD1  ILE 134          3HD1      ILE 134   6.128 -13.217  -1.541
 1026    H    ILE 135           H        ILE 135   8.829 -14.029   3.464
 1027    HA   ILE 135           HA       ILE 135  11.492 -13.081   3.189
 1028    HB   ILE 135           HB       ILE 135  11.801 -13.229   5.470
 1029   1HG1  ILE 135          1HG1      ILE 135   9.337 -14.775   5.629
 1030   2HG1  ILE 135          2HG1      ILE 135  10.939 -15.350   6.137
 1031   1HG2  ILE 135          1HG2      ILE 135  10.134 -11.601   6.091
 1032   2HG2  ILE 135          2HG2      ILE 135  10.025 -11.560   4.321
 1033   3HG2  ILE 135          3HG2      ILE 135   8.846 -12.476   5.240
 1034   1HD1  ILE 135          1HD1      ILE 135   9.663 -14.863   8.102
 1035   2HD1  ILE 135          2HD1      ILE 135  10.924 -13.622   7.934
 1036   3HD1  ILE 135          3HD1      ILE 135   9.228 -13.251   7.512
 1037    H    LYS 136           H        LYS 136  10.404 -16.356   4.342
 1038    HA   LYS 136           HA       LYS 136  12.819 -17.500   4.460
 1039   1HB   LYS 136          1HB       LYS 136  10.170 -18.517   4.293
 1040   2HB   LYS 136          2HB       LYS 136  11.054 -19.345   3.028
 1041   1HG   LYS 136          1HG       LYS 136  12.848 -19.809   4.699
 1042   2HG   LYS 136          2HG       LYS 136  11.869 -19.076   5.967
 1043   1HD   LYS 136          1HD       LYS 136  10.585 -21.266   4.331
 1044   2HD   LYS 136          2HD       LYS 136  11.917 -21.739   5.400
 1045   1HE   LYS 136          1HE       LYS 136  10.732 -20.598   7.323
 1046   2HE   LYS 136          2HE       LYS 136   9.350 -20.314   6.249
 1047   1HZ   LYS 136          1HZ       LYS 136   9.094 -22.293   7.589
 1048   2HZ   LYS 136          2HZ       LYS 136   9.175 -22.712   6.000
 1049   3HZ   LYS 136          3HZ       LYS 136  10.474 -22.944   6.986
 1050    H    ILE 137           H        ILE 137  11.075 -17.089   1.343
 1051    HA   ILE 137           HA       ILE 137  13.019 -18.223  -0.350
 1052    HB   ILE 137           HB       ILE 137  11.093 -15.928  -0.766
 1053   1HG1  ILE 137          1HG1      ILE 137  10.238 -18.326  -0.431
 1054   2HG1  ILE 137          2HG1      ILE 137   9.666 -17.410  -1.820
 1055   1HG2  ILE 137          1HG2      ILE 137  12.957 -17.153  -2.811
 1056   2HG2  ILE 137          2HG2      ILE 137  11.490 -16.231  -3.219
 1057   3HG2  ILE 137          3HG2      ILE 137  12.807 -15.447  -2.345
 1058   1HD1  ILE 137          1HD1      ILE 137  11.171 -18.652  -3.314
 1059   2HD1  ILE 137          2HD1      ILE 137  11.856 -19.529  -1.922
 1060   3HD1  ILE 137          3HD1      ILE 137  10.156 -19.748  -2.374
 1061    H    ILE 138           H        ILE 138  12.893 -14.712   0.794
 1062    HA   ILE 138           HA       ILE 138  15.471 -14.411  -0.637
 1063    HB   ILE 138           HB       ILE 138  15.686 -12.204   0.264
 1064   1HG1  ILE 138          1HG1      ILE 138  13.841 -12.759   2.169
 1065   2HG1  ILE 138          2HG1      ILE 138  14.344 -11.143   1.672
 1066   1HG2  ILE 138          1HG2      ILE 138  14.950 -12.573  -1.958
 1067   2HG2  ILE 138          2HG2      ILE 138  13.284 -12.822  -1.472
 1068   3HG2  ILE 138          3HG2      ILE 138  14.058 -11.221  -1.287
 1069   1HD1  ILE 138          1HD1      ILE 138  11.814 -11.536   1.711
 1070   2HD1  ILE 138          2HD1      ILE 138  12.473 -10.853   0.225
 1071   3HD1  ILE 138          3HD1      ILE 138  12.086 -12.580   0.303
 1072    H    GLU 139           H        GLU 139  14.624 -15.231   2.655
 1073    HA   GLU 139           HA       GLU 139  17.248 -14.826   3.762
 1074   1HB   GLU 139          1HB       GLU 139  15.077 -16.791   4.580
 1075   2HB   GLU 139          2HB       GLU 139  16.545 -16.398   5.483
 1076   1HG   GLU 139          1HG       GLU 139  15.810 -13.977   5.519
 1077   2HG   GLU 139          2HG       GLU 139  14.255 -14.484   4.877
 1078    H    GLU 140           H        GLU 140  15.796 -17.424   1.772
 1079    HA   GLU 140           HA       GLU 140  18.008 -19.225   2.190
 1080   1HB   GLU 140          1HB       GLU 140  15.599 -19.706   1.179
 1081   2HB   GLU 140          2HB       GLU 140  16.372 -19.254  -0.346
 1082   1HG   GLU 140          1HG       GLU 140  18.220 -20.954   0.278
 1083   2HG   GLU 140          2HG       GLU 140  17.158 -21.473   1.596
 1084    H    ILE 141           H        ILE 141  17.295 -16.510  -0.041
 1085    HA   ILE 141           HA       ILE 141  19.650 -16.960  -1.674
 1086    HB   ILE 141           HB       ILE 141  18.341 -14.272  -1.117
 1087   1HG1  ILE 141          1HG1      ILE 141  17.636 -16.243  -3.329
 1088   2HG1  ILE 141          2HG1      ILE 141  16.647 -15.972  -1.904
 1089   1HG2  ILE 141          1HG2      ILE 141  20.483 -14.099  -2.222
 1090   2HG2  ILE 141          2HG2      ILE 141  20.059 -15.403  -3.355
 1091   3HG2  ILE 141          3HG2      ILE 141  19.244 -13.834  -3.449
 1092   1HD1  ILE 141          1HD1      ILE 141  17.063 -14.146  -4.216
 1093   2HD1  ILE 141          2HD1      ILE 141  15.605 -14.480  -3.246
 1094   3HD1  ILE 141          3HD1      ILE 141  16.868 -13.412  -2.621
 1095    H    GLY 142           H        GLY 142  18.940 -15.088   1.243
 1096   1HA   GLY 142          1HA       GLY 142  20.599 -14.907   2.998
 1097   2HA   GLY 142          2HA       GLY 142  21.873 -14.703   1.792
 1098    H    PHE 143           H        PHE 143  18.703 -13.125   1.482
 1099    HA   PHE 143           HA       PHE 143  19.844 -10.544   2.533
 1100   1HB   PHE 143          1HB       PHE 143  17.249 -10.897   1.036
 1101   2HB   PHE 143          2HB       PHE 143  18.058  -9.399   1.445
 1102    HD1  PHE 143           HD1      PHE 143  17.430 -11.609  -1.206
 1103    HD2  PHE 143           HD2      PHE 143  20.616  -9.271   0.505
 1104    HE1  PHE 143           HE1      PHE 143  18.594 -11.590  -3.392
 1105    HE2  PHE 143           HE2      PHE 143  21.800  -9.290  -1.674
 1106    HZ   PHE 143           HZ       PHE 143  20.789 -10.469  -3.626
 1107    H    HIS 144           H        HIS 144  17.693  -9.395   3.727
 1108    HA   HIS 144           HA       HIS 144  16.207 -11.506   5.190
 1109   1HB   HIS 144          1HB       HIS 144  18.195 -11.000   6.572
 1110   2HB   HIS 144          2HB       HIS 144  17.781  -9.287   6.554
 1111    HD1  HIS 144           HD1      HIS 144  15.271  -8.732   7.769
 1112    HD2  HIS 144           HD2      HIS 144  17.104 -12.459   8.410
 1113    HE1  HIS 144           HE1      HIS 144  14.147  -9.747   9.828
 1114    H    ALA 145           H        ALA 145  14.075 -10.953   5.320
 1115    HA   ALA 145           HA       ALA 145  13.333  -8.193   4.483
 1116   1HB   ALA 145          1HB       ALA 145  11.124  -9.452   4.158
 1117   2HB   ALA 145          2HB       ALA 145  12.441  -9.718   2.988
 1118   3HB   ALA 145          3HB       ALA 145  12.119 -10.926   4.249
 1119    H    SER 146           H        SER 146  12.766  -6.921   6.128
 1120    HA   SER 146           HA       SER 146  11.488  -8.073   8.598
 1121   1HB   SER 146          1HB       SER 146  13.700  -6.863   8.884
 1122   2HB   SER 146          2HB       SER 146  12.921  -5.406   8.245
 1123    HG   SER 146           HG       SER 146  12.209  -6.863  10.588
 1124    H    LEU 147           H        LEU 147   9.248  -7.692   8.532
 1125    HA   LEU 147           HA       LEU 147   8.001  -6.062   6.534
 1126   1HB   LEU 147          1HB       LEU 147   6.865  -7.225   9.095
 1127   2HB   LEU 147          2HB       LEU 147   5.970  -6.328   7.871
 1128    HG   LEU 147           HG       LEU 147   7.162  -8.219   6.268
 1129   1HD1  LEU 147          1HD1      LEU 147   6.508  -9.514   8.940
 1130   2HD1  LEU 147          2HD1      LEU 147   6.911 -10.384   7.438
 1131   3HD1  LEU 147          3HD1      LEU 147   8.129  -9.360   8.230
 1132   1HD2  LEU 147          1HD2      LEU 147   4.788  -7.588   6.239
 1133   2HD2  LEU 147          2HD2      LEU 147   4.964  -9.350   6.292
 1134   3HD2  LEU 147          3HD2      LEU 147   4.516  -8.462   7.765
 1135    H    ALA 148           H        ALA 148   8.018  -3.892   6.554
 1136    HA   ALA 148           HA       ALA 148   8.658  -2.513   9.122
 1137   1HB   ALA 148          1HB       ALA 148   9.828  -2.053   6.982
 1138   2HB   ALA 148          2HB       ALA 148   8.363  -1.222   6.412
 1139   3HB   ALA 148          3HB       ALA 148   9.203  -0.635   7.860
 1140    H    GLN 149           H        GLN 149   6.136  -2.923   6.799
 1141    HA   GLN 149           HA       GLN 149   3.881  -2.790   6.855
 1142   1HB   GLN 149          1HB       GLN 149   4.087  -3.787   9.070
 1143   2HB   GLN 149          2HB       GLN 149   4.097  -2.182   9.824
 1144   1HG   GLN 149          1HG       GLN 149   1.868  -1.700   9.112
 1145   2HG   GLN 149          2HG       GLN 149   1.821  -3.102   8.031
 1146   1HE2  GLN 149          1HE2      GLN 149   2.254  -5.293   9.230
 1147   2HE2  GLN 149          2HE2      GLN 149   1.374  -5.469  10.743
  Start of MODEL   29
    1   1H    MET   1          1H        MET   1 -15.815  -6.999   5.719
    2   2H    MET   1          2H        MET   1 -17.026  -7.857   4.965
    3   3H    MET   1          3H        MET   1 -15.740  -8.622   5.706
    4    HA   MET   1           HA       MET   1 -15.397  -8.648   3.352
    5   1HB   MET   1          1HB       MET   1 -15.735  -5.649   3.788
    6   2HB   MET   1          2HB       MET   1 -14.788  -6.291   2.452
    7   1HG   MET   1          1HG       MET   1 -16.658  -7.548   1.583
    8   2HG   MET   1          2HG       MET   1 -17.676  -7.078   2.956
    9   1HE   MET   1          1HE       MET   1 -18.549  -6.919  -0.053
   10   2HE   MET   1          2HE       MET   1 -19.599  -6.427   1.302
   11   3HE   MET   1          3HE       MET   1 -19.361  -5.338  -0.086
   12    H    ALA   2           H        ALA   2 -13.050  -7.902   2.464
   13    HA   ALA   2           HA       ALA   2 -11.341  -8.972   4.489
   14   1HB   ALA   2          1HB       ALA   2 -10.642  -7.786   1.781
   15   2HB   ALA   2          2HB       ALA   2  -9.630  -8.848   2.779
   16   3HB   ALA   2          3HB       ALA   2 -11.138  -9.461   2.091
   17    HA   PRO   3           HA       PRO   3 -11.057  -4.804   6.061
   18   1HB   PRO   3          1HB       PRO   3  -9.904  -5.130   8.450
   19   2HB   PRO   3          2HB       PRO   3 -11.561  -5.678   8.063
   20   1HG   PRO   3          1HG       PRO   3  -9.004  -7.353   8.089
   21   2HG   PRO   3          2HG       PRO   3 -10.566  -7.775   8.840
   22   1HD   PRO   3          1HD       PRO   3  -9.788  -8.664   6.348
   23   2HD   PRO   3          2HD       PRO   3 -11.495  -8.353   6.765
   24    H    GLN   4           H        GLN   4  -9.732  -3.529   5.040
   25    HA   GLN   4           HA       GLN   4  -6.772  -3.994   5.189
   26   1HB   GLN   4          1HB       GLN   4  -8.635  -4.078   3.003
   27   2HB   GLN   4          2HB       GLN   4  -7.397  -2.863   2.691
   28   1HG   GLN   4          1HG       GLN   4  -6.700  -5.019   1.830
   29   2HG   GLN   4          2HG       GLN   4  -5.637  -4.406   3.118
   30   1HE2  GLN   4          1HE2      GLN   4  -8.722  -6.367   3.107
   31   2HE2  GLN   4          2HE2      GLN   4  -7.823  -7.807   3.649
   32    H    LYS   5           H        LYS   5  -5.738  -2.452   5.892
   33    HA   LYS   5           HA       LYS   5  -6.807   0.276   6.082
   34   1HB   LYS   5          1HB       LYS   5  -5.164   0.720   7.704
   35   2HB   LYS   5          2HB       LYS   5  -5.728  -0.921   8.035
   36   1HG   LYS   5          1HG       LYS   5  -3.665  -1.675   6.567
   37   2HG   LYS   5          2HG       LYS   5  -3.135   0.000   6.738
   38   1HD   LYS   5          1HD       LYS   5  -2.029  -1.194   8.430
   39   2HD   LYS   5          2HD       LYS   5  -3.275  -0.237   9.235
   40   1HE   LYS   5          1HE       LYS   5  -4.308  -2.094  10.062
   41   2HE   LYS   5          2HE       LYS   5  -4.359  -2.868   8.476
   42   1HZ   LYS   5          1HZ       LYS   5  -2.113  -3.613   8.808
   43   2HZ   LYS   5          2HZ       LYS   5  -2.057  -2.922  10.303
   44   3HZ   LYS   5          3HZ       LYS   5  -3.098  -4.159  10.001
   45    H    CYS   6           H        CYS   6  -5.732   2.129   5.283
   46    HA   CYS   6           HA       CYS   6  -3.237   1.703   3.824
   47   1HB   CYS   6          1HB       CYS   6  -3.909   2.877   1.817
   48   2HB   CYS   6          2HB       CYS   6  -5.007   1.506   2.056
   49    HG   CYS   6           HG       CYS   6  -6.309   3.637   1.164
   50    H    PHE   7           H        PHE   7  -1.822   3.349   4.067
   51    HA   PHE   7           HA       PHE   7  -2.626   5.659   5.708
   52   1HB   PHE   7          1HB       PHE   7  -0.429   3.838   5.650
   53   2HB   PHE   7          2HB       PHE   7   0.189   5.365   5.078
   54    HD1  PHE   7           HD1      PHE   7  -0.911   3.446   7.883
   55    HD2  PHE   7           HD2      PHE   7   0.282   7.315   6.499
   56    HE1  PHE   7           HE1      PHE   7  -0.308   4.050  10.174
   57    HE2  PHE   7           HE2      PHE   7   0.974   7.931   8.778
   58    HZ   PHE   7           HZ       PHE   7   0.759   6.272  10.630
   59    H    LEU   8           H        LEU   8  -3.260   7.389   4.482
   60    HA   LEU   8           HA       LEU   8  -1.389   8.257   2.389
   61   1HB   LEU   8          1HB       LEU   8  -3.815   9.298   1.500
   62   2HB   LEU   8          2HB       LEU   8  -2.900   8.176   0.709
   63    HG   LEU   8           HG       LEU   8  -5.102   7.443   0.721
   64   1HD1  LEU   8          1HD1      LEU   8  -2.917   5.919   0.866
   65   2HD1  LEU   8          2HD1      LEU   8  -3.750   5.306   2.286
   66   3HD1  LEU   8          3HD1      LEU   8  -4.546   5.255   0.704
   67   1HD2  LEU   8          1HD2      LEU   8  -5.110   6.663   3.609
   68   2HD2  LEU   8          2HD2      LEU   8  -5.754   8.228   3.043
   69   3HD2  LEU   8          3HD2      LEU   8  -6.414   6.702   2.428
   70    H    GLN   9           H        GLN   9  -1.689  10.588   1.889
   71    HA   GLN   9           HA       GLN   9  -2.278  12.091   4.378
   72   1HB   GLN   9          1HB       GLN   9  -0.307  13.597   3.657
   73   2HB   GLN   9          2HB       GLN   9  -0.057  12.137   4.608
   74   1HG   GLN   9          1HG       GLN   9   1.679  11.925   3.232
   75   2HG   GLN   9          2HG       GLN   9   0.538  11.010   2.268
   76   1HE2  GLN   9          1HE2      GLN   9  -0.841  12.729   0.734
   77   2HE2  GLN   9          2HE2      GLN   9   0.269  13.705  -0.191
   78    H    ILE  10           H        ILE  10  -3.434  13.891   4.066
   79    HA   ILE  10           HA       ILE  10  -4.507  14.244   1.379
   80    HB   ILE  10           HB       ILE  10  -5.416  15.184   4.128
   81   1HG1  ILE  10          1HG1      ILE  10  -5.711  12.812   3.946
   82   2HG1  ILE  10          2HG1      ILE  10  -7.284  13.600   3.814
   83   1HG2  ILE  10          1HG2      ILE  10  -6.630  15.529   1.378
   84   2HG2  ILE  10          2HG2      ILE  10  -7.537  15.766   2.895
   85   3HG2  ILE  10          3HG2      ILE  10  -6.134  16.785   2.536
   86   1HD1  ILE  10          1HD1      ILE  10  -7.208  11.815   2.206
   87   2HD1  ILE  10          2HD1      ILE  10  -7.092  13.319   1.274
   88   3HD1  ILE  10          3HD1      ILE  10  -5.636  12.339   1.590
   89    H    LYS  11           H        LYS  11  -4.150  16.176   0.266
   90    HA   LYS  11           HA       LYS  11  -2.914  18.455   1.759
   91   1HB   LYS  11          1HB       LYS  11  -2.517  17.716  -1.164
   92   2HB   LYS  11          2HB       LYS  11  -1.895  19.143  -0.331
   93   1HG   LYS  11          1HG       LYS  11  -0.777  17.537   1.329
   94   2HG   LYS  11          2HG       LYS  11  -1.147  16.243   0.175
   95   1HD   LYS  11          1HD       LYS  11   0.151  17.418  -1.574
   96   2HD   LYS  11          2HD       LYS  11   0.443  18.773  -0.463
   97   1HE   LYS  11          1HE       LYS  11   1.620  17.191   1.115
   98   2HE   LYS  11          2HE       LYS  11   1.420  15.894  -0.069
   99   1HZ   LYS  11          1HZ       LYS  11   3.571  16.878  -0.213
  100   2HZ   LYS  11          2HZ       LYS  11   2.754  17.205  -1.601
  101   3HZ   LYS  11          3HZ       LYS  11   2.953  18.381  -0.465
  102    H    GLY  12           H        GLY  12  -3.964  20.349   1.633
  103   1HA   GLY  12          1HA       GLY  12  -5.667  21.674   0.227
  104   2HA   GLY  12          2HA       GLY  12  -6.756  20.330   0.597
  105    H    MET  13           H        MET  13  -7.111  19.835   2.834
  106    HA   MET  13           HA       MET  13  -7.762  20.234   4.959
  107   1HB   MET  13          1HB       MET  13  -5.207  21.827   5.229
  108   2HB   MET  13          2HB       MET  13  -6.075  20.880   6.454
  109   1HG   MET  13          1HG       MET  13  -4.606  19.788   4.003
  110   2HG   MET  13          2HG       MET  13  -4.018  19.758   5.651
  111   1HE   MET  13          1HE       MET  13  -3.713  17.400   6.413
  112   2HE   MET  13          2HE       MET  13  -4.843  18.224   7.516
  113   3HE   MET  13          3HE       MET  13  -5.157  16.545   7.007
  114    H    THR  14           H        THR  14  -9.348  21.918   3.589
  115    HA   THR  14           HA       THR  14  -9.217  24.514   3.683
  116    HB   THR  14           HB       THR  14 -11.780  23.141   4.540
  117    HG1  THR  14           HG1      THR  14 -11.910  22.743   2.211
  118   1HG2  THR  14          1HG2      THR  14 -11.207  25.469   2.663
  119   2HG2  THR  14          2HG2      THR  14 -12.805  24.764   2.995
  120   3HG2  THR  14          3HG2      THR  14 -11.913  25.580   4.289
  121    H    CYS  15           H        CYS  15 -10.763  22.893   6.621
  122    HA   CYS  15           HA       CYS  15  -9.524  24.806   8.380
  123   1HB   CYS  15          1HB       CYS  15 -11.131  26.409   7.309
  124   2HB   CYS  15          2HB       CYS  15 -12.477  25.376   7.824
  125    HG   CYS  15           HG       CYS  15 -11.996  25.518  10.359
  126    H    ALA  16           H        ALA  16  -9.318  22.339   8.717
  127    HA   ALA  16           HA       ALA  16  -9.865  20.402   9.804
  128   1HB   ALA  16          1HB       ALA  16  -8.932  21.885  11.536
  129   2HB   ALA  16          2HB       ALA  16 -10.565  22.466  11.931
  130   3HB   ALA  16          3HB       ALA  16 -10.126  20.770  12.227
  131    H    SER  17           H        SER  17 -11.845  20.705   8.107
  132    HA   SER  17           HA       SER  17 -14.224  19.672   9.436
  133   1HB   SER  17          1HB       SER  17 -14.425  22.145   9.819
  134   2HB   SER  17          2HB       SER  17 -14.468  22.380   8.064
  135    HG   SER  17           HG       SER  17 -16.311  20.808   8.176
  136    H    CYS  18           H        CYS  18 -12.740  20.926   6.338
  137    HA   CYS  18           HA       CYS  18 -14.799  19.653   4.759
  138   1HB   CYS  18          1HB       CYS  18 -12.207  20.983   4.172
  139   2HB   CYS  18          2HB       CYS  18 -12.670  19.673   3.064
  140    HG   CYS  18           HG       CYS  18 -14.995  20.385   2.479
  141    H    VAL  19           H        VAL  19 -11.541  18.602   5.936
  142    HA   VAL  19           HA       VAL  19 -11.550  16.080   4.619
  143    HB   VAL  19           HB       VAL  19 -10.427  16.948   7.277
  144   1HG1  VAL  19          1HG1      VAL  19 -10.564  14.493   7.183
  145   2HG1  VAL  19          2HG1      VAL  19  -9.766  14.495   5.593
  146   3HG1  VAL  19          3HG1      VAL  19  -8.897  15.061   7.039
  147   1HG2  VAL  19          1HG2      VAL  19  -8.275  17.046   5.912
  148   2HG2  VAL  19          2HG2      VAL  19  -9.234  16.729   4.463
  149   3HG2  VAL  19          3HG2      VAL  19  -9.469  18.237   5.375
  150    H    SER  20           H        SER  20 -13.009  17.315   7.656
  151    HA   SER  20           HA       SER  20 -14.000  14.801   8.557
  152   1HB   SER  20          1HB       SER  20 -15.416  17.409   9.081
  153   2HB   SER  20          2HB       SER  20 -15.201  16.005  10.136
  154    HG   SER  20           HG       SER  20 -12.913  16.461  10.071
  155    H    ASN  21           H        ASN  21 -15.366  17.133   6.235
  156    HA   ASN  21           HA       ASN  21 -17.853  15.684   5.952
  157   1HB   ASN  21          1HB       ASN  21 -18.517  17.271   4.560
  158   2HB   ASN  21          2HB       ASN  21 -17.159  18.164   5.225
  159   1HD2  ASN  21          1HD2      ASN  21 -17.918  15.839   2.513
  160   2HD2  ASN  21          2HD2      ASN  21 -16.994  16.744   1.335
  161    H    ILE  22           H        ILE  22 -14.745  15.654   4.196
  162    HA   ILE  22           HA       ILE  22 -15.352  13.710   2.252
  163    HB   ILE  22           HB       ILE  22 -12.841  14.643   3.602
  164   1HG1  ILE  22          1HG1      ILE  22 -13.357  14.740   0.658
  165   2HG1  ILE  22          2HG1      ILE  22 -14.308  15.829   1.680
  166   1HG2  ILE  22          1HG2      ILE  22 -12.314  12.320   3.114
  167   2HG2  ILE  22          2HG2      ILE  22 -12.975  12.494   1.467
  168   3HG2  ILE  22          3HG2      ILE  22 -11.504  13.363   1.945
  169   1HD1  ILE  22          1HD1      ILE  22 -12.288  16.874   2.525
  170   2HD1  ILE  22          2HD1      ILE  22 -11.262  15.702   1.669
  171   3HD1  ILE  22          3HD1      ILE  22 -12.258  16.856   0.758
  172    H    GLU  23           H        GLU  23 -14.080  13.194   5.605
  173    HA   GLU  23           HA       GLU  23 -13.942  10.420   5.629
  174   1HB   GLU  23          1HB       GLU  23 -14.818  12.402   7.776
  175   2HB   GLU  23          2HB       GLU  23 -14.575  10.701   8.114
  176   1HG   GLU  23          1HG       GLU  23 -12.227  10.835   7.449
  177   2HG   GLU  23          2HG       GLU  23 -12.411  12.522   6.978
  178    H    ARG  24           H        ARG  24 -16.849  12.445   6.166
  179    HA   ARG  24           HA       ARG  24 -18.595  10.197   6.712
  180   1HB   ARG  24          1HB       ARG  24 -18.974  13.137   6.134
  181   2HB   ARG  24          2HB       ARG  24 -20.366  12.068   5.995
  182   1HG   ARG  24          1HG       ARG  24 -18.626  12.114   8.490
  183   2HG   ARG  24          2HG       ARG  24 -19.995  13.214   8.245
  184   1HD   ARG  24          1HD       ARG  24 -21.511  11.288   7.895
  185   2HD   ARG  24          2HD       ARG  24 -20.177  10.163   8.261
  186    HE   ARG  24           HE       ARG  24 -20.283  11.925  10.411
  187   1HH1  ARG  24          1HH1      ARG  24 -22.360   9.511   8.926
  188   2HH1  ARG  24          2HH1      ARG  24 -23.303   9.183  10.351
  189   1HH2  ARG  24          1HH2      ARG  24 -21.487  11.504  12.354
  190   2HH2  ARG  24          2HH2      ARG  24 -22.769  10.338  12.355
  191    H    ASN  25           H        ASN  25 -17.642  11.983   3.808
  192    HA   ASN  25           HA       ASN  25 -19.559  10.739   2.042
  193   1HB   ASN  25          1HB       ASN  25 -16.924  12.176   1.586
  194   2HB   ASN  25          2HB       ASN  25 -17.727  11.302   0.301
  195   1HD2  ASN  25          1HD2      ASN  25 -18.565  13.682   2.895
  196   2HD2  ASN  25          2HD2      ASN  25 -19.717  14.562   1.874
  197    H    LEU  26           H        LEU  26 -16.099   9.922   2.767
  198    HA   LEU  26           HA       LEU  26 -16.098   7.617   1.145
  199   1HB   LEU  26          1HB       LEU  26 -14.393   8.408   3.508
  200   2HB   LEU  26          2HB       LEU  26 -14.303   6.787   2.814
  201    HG   LEU  26           HG       LEU  26 -13.967   7.943   0.488
  202   1HD1  LEU  26          1HD1      LEU  26 -12.871  10.113   0.626
  203   2HD1  LEU  26          2HD1      LEU  26 -14.552  10.199   1.163
  204   3HD1  LEU  26          3HD1      LEU  26 -13.230  10.197   2.367
  205   1HD2  LEU  26          1HD2      LEU  26 -11.870   7.959   2.685
  206   2HD2  LEU  26          2HD2      LEU  26 -12.309   6.605   1.613
  207   3HD2  LEU  26          3HD2      LEU  26 -11.544   8.054   0.936
  208    H    GLN  27           H        GLN  27 -17.169   7.995   4.531
  209    HA   GLN  27           HA       GLN  27 -17.575   5.240   5.102
  210   1HB   GLN  27          1HB       GLN  27 -18.537   7.827   6.143
  211   2HB   GLN  27          2HB       GLN  27 -19.716   6.546   6.358
  212   1HG   GLN  27          1HG       GLN  27 -18.414   5.298   7.783
  213   2HG   GLN  27          2HG       GLN  27 -16.880   5.855   7.090
  214   1HE2  GLN  27          1HE2      GLN  27 -16.526   8.310   7.219
  215   2HE2  GLN  27          2HE2      GLN  27 -16.776   8.948   8.828
  216    H    LYS  28           H        LYS  28 -19.224   7.184   2.760
  217    HA   LYS  28           HA       LYS  28 -21.198   4.957   2.391
  218   1HB   LYS  28          1HB       LYS  28 -21.635   7.886   1.728
  219   2HB   LYS  28          2HB       LYS  28 -22.768   6.535   1.559
  220   1HG   LYS  28          1HG       LYS  28 -22.348   6.211   4.160
  221   2HG   LYS  28          2HG       LYS  28 -21.742   7.866   4.090
  222   1HD   LYS  28          1HD       LYS  28 -23.840   8.696   3.195
  223   2HD   LYS  28          2HD       LYS  28 -24.464   7.048   2.966
  224   1HE   LYS  28          1HE       LYS  28 -24.451   6.658   5.406
  225   2HE   LYS  28          2HE       LYS  28 -23.818   8.291   5.678
  226   1HZ   LYS  28          1HZ       LYS  28 -25.854   9.142   4.670
  227   2HZ   LYS  28          2HZ       LYS  28 -26.430   7.612   4.484
  228   3HZ   LYS  28          3HZ       LYS  28 -26.181   8.217   5.989
  229    H    GLU  29           H        GLU  29 -18.314   5.595   1.221
  230    HA   GLU  29           HA       GLU  29 -18.813   5.886  -1.580
  231   1HB   GLU  29          1HB       GLU  29 -16.580   5.937  -0.076
  232   2HB   GLU  29          2HB       GLU  29 -16.461   4.269  -0.595
  233   1HG   GLU  29          1HG       GLU  29 -16.661   5.094  -2.980
  234   2HG   GLU  29          2HG       GLU  29 -16.602   6.749  -2.340
  235    H    ALA  30           H        ALA  30 -18.041   2.988   0.385
  236    HA   ALA  30           HA       ALA  30 -19.682   1.082  -0.930
  237   1HB   ALA  30          1HB       ALA  30 -17.917  -0.038  -2.336
  238   2HB   ALA  30          2HB       ALA  30 -18.333   1.557  -2.941
  239   3HB   ALA  30          3HB       ALA  30 -16.848   1.355  -2.008
  240    H    GLY  31           H        GLY  31 -16.823  -0.583  -0.740
  241   1HA   GLY  31          1HA       GLY  31 -17.552  -1.780   1.739
  242   2HA   GLY  31          2HA       GLY  31 -16.143  -2.144   0.770
  243    H    VAL  32           H        VAL  32 -16.357   1.169   1.808
  244    HA   VAL  32           HA       VAL  32 -14.136   0.693   3.730
  245    HB   VAL  32           HB       VAL  32 -13.306   2.010   1.952
  246   1HG1  VAL  32          1HG1      VAL  32 -15.241   2.676   0.728
  247   2HG1  VAL  32          2HG1      VAL  32 -15.852   3.622   2.099
  248   3HG1  VAL  32          3HG1      VAL  32 -14.408   4.157   1.224
  249   1HG2  VAL  32          1HG2      VAL  32 -12.758   2.885   4.213
  250   2HG2  VAL  32          2HG2      VAL  32 -12.794   4.137   2.966
  251   3HG2  VAL  32          3HG2      VAL  32 -14.140   3.998   4.104
  252    H    LEU  33           H        LEU  33 -14.594   0.947   5.774
  253    HA   LEU  33           HA       LEU  33 -16.696   2.864   6.597
  254   1HB   LEU  33          1HB       LEU  33 -17.884   1.299   7.974
  255   2HB   LEU  33          2HB       LEU  33 -18.034   0.871   6.278
  256    HG   LEU  33           HG       LEU  33 -15.992  -0.542   8.057
  257   1HD1  LEU  33          1HD1      LEU  33 -18.927  -1.251   7.703
  258   2HD1  LEU  33          2HD1      LEU  33 -17.700  -2.242   8.525
  259   3HD1  LEU  33          3HD1      LEU  33 -18.161  -0.672   9.200
  260   1HD2  LEU  33          1HD2      LEU  33 -15.743  -1.041   5.673
  261   2HD2  LEU  33          2HD2      LEU  33 -16.459  -2.428   6.486
  262   3HD2  LEU  33          3HD2      LEU  33 -17.486  -1.348   5.522
  263    H    SER  34           H        SER  34 -14.117   3.390   6.873
  264    HA   SER  34           HA       SER  34 -14.070   3.754   9.716
  265   1HB   SER  34          1HB       SER  34 -12.915   1.493   9.521
  266   2HB   SER  34          2HB       SER  34 -11.802   2.242   8.356
  267    HG   SER  34           HG       SER  34 -11.044   3.581  10.041
  268    H    VAL  35           H        VAL  35 -12.832   5.582  10.229
  269    HA   VAL  35           HA       VAL  35 -11.235   6.863   8.119
  270    HB   VAL  35           HB       VAL  35 -12.400   8.960   8.886
  271   1HG1  VAL  35          1HG1      VAL  35 -12.768   7.917   6.658
  272   2HG1  VAL  35          2HG1      VAL  35 -14.078   6.925   7.337
  273   3HG1  VAL  35          3HG1      VAL  35 -14.248   8.671   7.259
  274   1HG2  VAL  35          1HG2      VAL  35 -13.646   8.113  10.875
  275   2HG2  VAL  35          2HG2      VAL  35 -14.696   8.863   9.688
  276   3HG2  VAL  35          3HG2      VAL  35 -14.637   7.099   9.806
  277    H    LEU  36           H        LEU  36  -9.228   7.008   9.064
  278    HA   LEU  36           HA       LEU  36  -9.127   7.945  11.899
  279   1HB   LEU  36          1HB       LEU  36  -8.737   5.440  11.537
  280   2HB   LEU  36          2HB       LEU  36  -7.223   5.871  10.759
  281    HG   LEU  36           HG       LEU  36  -8.086   6.577  13.609
  282   1HD1  LEU  36          1HD1      LEU  36  -6.415   4.894  14.285
  283   2HD1  LEU  36          2HD1      LEU  36  -7.659   4.170  13.252
  284   3HD1  LEU  36          3HD1      LEU  36  -6.059   4.547  12.578
  285   1HD2  LEU  36          1HD2      LEU  36  -5.678   7.168  13.966
  286   2HD2  LEU  36          2HD2      LEU  36  -5.406   7.028  12.219
  287   3HD2  LEU  36          3HD2      LEU  36  -6.496   8.281  12.872
  288    H    VAL  37           H        VAL  37  -9.111   9.982  10.663
  289    HA   VAL  37           HA       VAL  37  -6.433  10.573   9.563
  290    HB   VAL  37           HB       VAL  37  -8.518  11.247   8.273
  291   1HG1  VAL  37          1HG1      VAL  37  -9.681  13.262   8.964
  292   2HG1  VAL  37          2HG1      VAL  37  -9.817  12.079  10.281
  293   3HG1  VAL  37          3HG1      VAL  37  -8.669  13.437  10.397
  294   1HG2  VAL  37          1HG2      VAL  37  -7.688  13.390   7.565
  295   2HG2  VAL  37          2HG2      VAL  37  -6.666  13.555   9.003
  296   3HG2  VAL  37          3HG2      VAL  37  -6.342  12.316   7.775
  297    H    ALA  38           H        ALA  38  -5.229  12.291  10.445
  298    HA   ALA  38           HA       ALA  38  -6.296  13.527  12.957
  299   1HB   ALA  38          1HB       ALA  38  -4.088  13.622  13.926
  300   2HB   ALA  38          2HB       ALA  38  -4.540  11.931  13.628
  301   3HB   ALA  38          3HB       ALA  38  -3.386  12.751  12.553
  302    H    LEU  39           H        LEU  39  -7.010  15.333  11.917
  303    HA   LEU  39           HA       LEU  39  -5.625  16.868   9.963
  304   1HB   LEU  39          1HB       LEU  39  -7.737  17.496  12.063
  305   2HB   LEU  39          2HB       LEU  39  -7.127  18.750  10.985
  306    HG   LEU  39           HG       LEU  39  -8.093  16.206   9.721
  307   1HD1  LEU  39          1HD1      LEU  39  -9.869  18.409  10.851
  308   2HD1  LEU  39          2HD1      LEU  39 -10.391  17.194   9.665
  309   3HD1  LEU  39          3HD1      LEU  39  -9.882  16.694  11.283
  310   1HD2  LEU  39          1HD2      LEU  39  -8.073  19.194   9.016
  311   2HD2  LEU  39          2HD2      LEU  39  -6.979  17.953   8.387
  312   3HD2  LEU  39          3HD2      LEU  39  -8.690  17.918   7.980
  313    H    MET  40           H        MET  40  -4.904  16.369  13.290
  314    HA   MET  40           HA       MET  40  -3.617  18.858  13.861
  315   1HB   MET  40          1HB       MET  40  -4.337  16.566  15.290
  316   2HB   MET  40          2HB       MET  40  -2.582  16.461  15.283
  317   1HG   MET  40          1HG       MET  40  -4.226  18.839  16.274
  318   2HG   MET  40          2HG       MET  40  -3.549  17.540  17.243
  319   1HE   MET  40          1HE       MET  40  -3.029  21.030  15.933
  320   2HE   MET  40          2HE       MET  40  -1.265  21.231  15.864
  321   3HE   MET  40          3HE       MET  40  -2.090  20.302  14.604
  322    H    ALA  41           H        ALA  41  -2.490  15.654  12.775
  323    HA   ALA  41           HA       ALA  41   0.299  16.606  12.447
  324   1HB   ALA  41          1HB       ALA  41   0.805  14.223  12.178
  325   2HB   ALA  41          2HB       ALA  41  -0.110  14.519  13.670
  326   3HB   ALA  41          3HB       ALA  41  -0.928  13.830  12.248
  327    H    GLY  42           H        GLY  42  -2.482  15.553  10.538
  328   1HA   GLY  42          1HA       GLY  42  -2.897  16.008   8.312
  329   2HA   GLY  42          2HA       GLY  42  -1.202  16.430   8.030
  330    H    LYS  43           H        LYS  43  -3.012  13.472   9.228
  331    HA   LYS  43           HA       LYS  43  -1.849  11.885   7.008
  332   1HB   LYS  43          1HB       LYS  43  -1.686  10.069   8.718
  333   2HB   LYS  43          2HB       LYS  43  -0.404  11.269   8.726
  334   1HG   LYS  43          1HG       LYS  43  -0.809  11.670  10.945
  335   2HG   LYS  43          2HG       LYS  43  -2.464  12.109  10.601
  336   1HD   LYS  43          1HD       LYS  43  -2.672  10.402  12.153
  337   2HD   LYS  43          2HD       LYS  43  -3.129   9.697  10.598
  338   1HE   LYS  43          1HE       LYS  43  -0.765   8.747  10.442
  339   2HE   LYS  43          2HE       LYS  43  -0.450   9.388  12.061
  340   1HZ   LYS  43          1HZ       LYS  43  -2.256   7.980  12.866
  341   2HZ   LYS  43          2HZ       LYS  43  -2.477   7.362  11.355
  342   3HZ   LYS  43          3HZ       LYS  43  -1.071   7.094  12.154
  343    H    ALA  44           H        ALA  44  -3.417  10.708   6.074
  344    HA   ALA  44           HA       ALA  44  -5.987  10.138   7.528
  345   1HB   ALA  44          1HB       ALA  44  -6.414  11.464   5.583
  346   2HB   ALA  44          2HB       ALA  44  -5.383  10.421   4.572
  347   3HB   ALA  44          3HB       ALA  44  -6.903   9.799   5.247
  348    H    GLU  45           H        GLU  45  -5.698   8.158   8.520
  349    HA   GLU  45           HA       GLU  45  -4.800   5.938   6.753
  350   1HB   GLU  45          1HB       GLU  45  -3.620   6.133   8.894
  351   2HB   GLU  45          2HB       GLU  45  -5.145   5.954   9.774
  352   1HG   GLU  45          1HG       GLU  45  -4.500   3.816   7.757
  353   2HG   GLU  45          2HG       GLU  45  -3.425   3.921   9.147
  354    H    ILE  46           H        ILE  46  -6.546   4.682   5.908
  355    HA   ILE  46           HA       ILE  46  -9.028   4.643   7.558
  356    HB   ILE  46           HB       ILE  46 -10.408   4.836   5.691
  357   1HG1  ILE  46          1HG1      ILE  46  -7.998   5.046   3.873
  358   2HG1  ILE  46          2HG1      ILE  46  -9.082   3.647   4.046
  359   1HG2  ILE  46          1HG2      ILE  46 -10.143   7.113   4.979
  360   2HG2  ILE  46          2HG2      ILE  46  -9.536   7.002   6.637
  361   3HG2  ILE  46          3HG2      ILE  46  -8.392   7.060   5.274
  362   1HD1  ILE  46          1HD1      ILE  46 -10.981   5.374   3.484
  363   2HD1  ILE  46          2HD1      ILE  46  -9.642   6.264   2.719
  364   3HD1  ILE  46          3HD1      ILE  46 -10.001   4.580   2.245
  365    H    LYS  47           H        LYS  47 -10.470   2.807   6.747
  366    HA   LYS  47           HA       LYS  47  -8.872   0.538   5.825
  367   1HB   LYS  47          1HB       LYS  47 -10.865   0.373   8.107
  368   2HB   LYS  47          2HB       LYS  47 -10.426  -0.977   7.084
  369   1HG   LYS  47          1HG       LYS  47  -9.017  -1.225   8.899
  370   2HG   LYS  47          2HG       LYS  47  -8.045  -0.595   7.592
  371   1HD   LYS  47          1HD       LYS  47  -7.247   0.760   9.297
  372   2HD   LYS  47          2HD       LYS  47  -8.541   1.767   8.719
  373   1HE   LYS  47          1HE       LYS  47  -9.263   1.835  10.813
  374   2HE   LYS  47          2HE       LYS  47  -9.935   0.223  10.498
  375   1HZ   LYS  47          1HZ       LYS  47  -7.313   0.883  11.679
  376   2HZ   LYS  47          2HZ       LYS  47  -8.617   0.281  12.494
  377   3HZ   LYS  47          3HZ       LYS  47  -7.840  -0.658  11.384
  378    H    TYR  48           H        TYR  48  -9.391   0.287   3.855
  379    HA   TYR  48           HA       TYR  48 -12.212   0.196   2.957
  380   1HB   TYR  48          1HB       TYR  48 -11.334   0.405   0.739
  381   2HB   TYR  48          2HB       TYR  48 -10.833   1.729   1.758
  382    HD1  TYR  48           HD1      TYR  48  -9.320  -1.695   0.960
  383    HD2  TYR  48           HD2      TYR  48  -8.855   2.587   0.888
  384    HE1  TYR  48           HE1      TYR  48  -7.003  -1.970   0.270
  385    HE2  TYR  48           HE2      TYR  48  -6.648   2.283  -0.195
  386    HH   TYR  48           HH       TYR  48  -4.879   0.814  -0.465
  387    H    ASP  49           H        ASP  49 -12.289  -1.464   0.969
  388    HA   ASP  49           HA       ASP  49 -10.995  -4.042   1.672
  389   1HB   ASP  49          1HB       ASP  49 -13.270  -4.333   2.326
  390   2HB   ASP  49          2HB       ASP  49 -13.868  -3.550   0.854
  391    HA   PRO  50           HA       PRO  50  -9.764  -2.924  -2.591
  392   1HB   PRO  50          1HB       PRO  50  -7.640  -4.528  -2.930
  393   2HB   PRO  50          2HB       PRO  50  -7.632  -3.210  -1.731
  394   1HG   PRO  50          1HG       PRO  50  -8.337  -6.130  -1.239
  395   2HG   PRO  50          2HG       PRO  50  -7.076  -5.177  -0.412
  396   1HD   PRO  50          1HD       PRO  50  -9.566  -5.439   0.634
  397   2HD   PRO  50          2HD       PRO  50  -8.715  -3.870   0.726
  398    H    GLU  51           H        GLU  51 -11.820  -5.261  -1.852
  399    HA   GLU  51           HA       GLU  51 -11.680  -6.603  -4.496
  400   1HB   GLU  51          1HB       GLU  51 -11.998  -8.235  -2.895
  401   2HB   GLU  51          2HB       GLU  51 -12.984  -7.231  -1.835
  402   1HG   GLU  51          1HG       GLU  51 -14.921  -7.533  -3.078
  403   2HG   GLU  51          2HG       GLU  51 -14.049  -7.990  -4.541
  404    H    VAL  52           H        VAL  52 -13.595  -4.275  -2.566
  405    HA   VAL  52           HA       VAL  52 -15.446  -3.986  -4.922
  406    HB   VAL  52           HB       VAL  52 -17.116  -3.094  -3.404
  407   1HG1  VAL  52          1HG1      VAL  52 -17.923  -5.191  -2.556
  408   2HG1  VAL  52          2HG1      VAL  52 -17.134  -5.490  -4.114
  409   3HG1  VAL  52          3HG1      VAL  52 -16.303  -5.897  -2.594
  410   1HG2  VAL  52          1HG2      VAL  52 -16.998  -3.514  -0.995
  411   2HG2  VAL  52          2HG2      VAL  52 -15.325  -4.080  -1.151
  412   3HG2  VAL  52          3HG2      VAL  52 -15.735  -2.391  -1.516
  413    H    ILE  53           H        ILE  53 -13.372  -2.296  -2.584
  414    HA   ILE  53           HA       ILE  53 -13.702   0.142  -4.304
  415    HB   ILE  53           HB       ILE  53 -14.807   0.720  -2.377
  416   1HG1  ILE  53          1HG1      ILE  53 -12.975   2.263  -3.322
  417   2HG1  ILE  53          2HG1      ILE  53 -13.752   2.676  -1.805
  418   1HG2  ILE  53          1HG2      ILE  53 -14.283  -0.913  -0.742
  419   2HG2  ILE  53          2HG2      ILE  53 -12.571  -0.505  -0.779
  420   3HG2  ILE  53          3HG2      ILE  53 -13.752   0.630  -0.072
  421   1HD1  ILE  53          1HD1      ILE  53 -11.156   2.856  -2.047
  422   2HD1  ILE  53          2HD1      ILE  53 -11.877   2.289  -0.522
  423   3HD1  ILE  53          3HD1      ILE  53 -11.126   1.154  -1.640
  424    H    GLN  54           H        GLN  54 -11.913   0.966  -5.100
  425    HA   GLN  54           HA       GLN  54  -9.333  -0.288  -4.322
  426   1HB   GLN  54          1HB       GLN  54 -10.083   0.887  -7.028
  427   2HB   GLN  54          2HB       GLN  54  -8.586   0.057  -6.635
  428   1HG   GLN  54          1HG       GLN  54 -11.377  -1.106  -6.863
  429   2HG   GLN  54          2HG       GLN  54  -9.951  -1.506  -7.823
  430   1HE2  GLN  54          1HE2      GLN  54  -7.945  -2.157  -6.100
  431   2HE2  GLN  54          2HE2      GLN  54  -8.489  -3.420  -5.012
  432    HA   PRO  55           HA       PRO  55  -7.864   3.572  -2.952
  433   1HB   PRO  55          1HB       PRO  55  -5.242   3.568  -3.937
  434   2HB   PRO  55          2HB       PRO  55  -5.832   2.677  -2.500
  435   1HG   PRO  55          1HG       PRO  55  -5.475   1.643  -5.306
  436   2HG   PRO  55          2HG       PRO  55  -4.938   0.897  -3.768
  437   1HD   PRO  55          1HD       PRO  55  -7.191   0.085  -4.916
  438   2HD   PRO  55          2HD       PRO  55  -7.192   0.364  -3.155
  439    H    LEU  56           H        LEU  56  -7.229   2.903  -6.401
  440    HA   LEU  56           HA       LEU  56  -6.873   5.596  -7.269
  441   1HB   LEU  56          1HB       LEU  56  -7.664   3.006  -8.604
  442   2HB   LEU  56          2HB       LEU  56  -7.934   4.522  -9.462
  443    HG   LEU  56           HG       LEU  56  -5.599   5.161  -9.283
  444   1HD1  LEU  56          1HD1      LEU  56  -4.911   4.069  -7.187
  445   2HD1  LEU  56          2HD1      LEU  56  -5.163   2.465  -7.919
  446   3HD1  LEU  56          3HD1      LEU  56  -3.882   3.538  -8.520
  447   1HD2  LEU  56          1HD2      LEU  56  -5.945   2.333 -10.363
  448   2HD2  LEU  56          2HD2      LEU  56  -6.394   3.827 -11.213
  449   3HD2  LEU  56          3HD2      LEU  56  -4.692   3.499 -10.841
  450    H    GLU  57           H        GLU  57  -9.887   3.631  -7.045
  451    HA   GLU  57           HA       GLU  57 -11.618   5.641  -8.066
  452   1HB   GLU  57          1HB       GLU  57 -12.250   3.425  -6.064
  453   2HB   GLU  57          2HB       GLU  57 -13.398   4.297  -7.086
  454   1HG   GLU  57          1HG       GLU  57 -11.189   2.437  -8.095
  455   2HG   GLU  57          2HG       GLU  57 -12.920   2.099  -8.054
  456    H    ILE  58           H        ILE  58 -10.411   4.934  -4.804
  457    HA   ILE  58           HA       ILE  58 -11.972   6.836  -3.364
  458    HB   ILE  58           HB       ILE  58  -9.714   5.064  -2.907
  459   1HG1  ILE  58          1HG1      ILE  58 -11.563   6.530  -1.004
  460   2HG1  ILE  58          2HG1      ILE  58 -11.893   5.008  -1.846
  461   1HG2  ILE  58          1HG2      ILE  58  -8.484   6.399  -1.165
  462   2HG2  ILE  58          2HG2      ILE  58  -8.216   7.049  -2.751
  463   3HG2  ILE  58          3HG2      ILE  58  -9.368   7.848  -1.665
  464   1HD1  ILE  58          1HD1      ILE  58  -9.819   5.518   0.293
  465   2HD1  ILE  58          2HD1      ILE  58 -11.176   4.377   0.318
  466   3HD1  ILE  58          3HD1      ILE  58  -9.771   4.076  -0.742
  467    H    ALA  59           H        ALA  59  -8.810   7.019  -5.010
  468    HA   ALA  59           HA       ALA  59  -8.286   9.624  -4.337
  469   1HB   ALA  59          1HB       ALA  59  -6.697   7.952  -5.377
  470   2HB   ALA  59          2HB       ALA  59  -7.369   8.392  -6.963
  471   3HB   ALA  59          3HB       ALA  59  -6.542   9.607  -5.970
  472    H    GLN  60           H        GLN  60 -10.176   8.392  -7.090
  473    HA   GLN  60           HA       GLN  60 -10.605  10.852  -8.479
  474   1HB   GLN  60          1HB       GLN  60 -12.403   8.397  -8.213
  475   2HB   GLN  60          2HB       GLN  60 -12.586   9.697  -9.368
  476   1HG   GLN  60          1HG       GLN  60 -10.201   7.807  -9.287
  477   2HG   GLN  60          2HG       GLN  60 -11.591   7.674 -10.354
  478   1HE2  GLN  60          1HE2      GLN  60  -8.848   9.836  -9.487
  479   2HE2  GLN  60          2HE2      GLN  60  -8.757  10.602 -11.055
  480    H    PHE  61           H        PHE  61 -12.352   9.276  -5.766
  481    HA   PHE  61           HA       PHE  61 -14.446  11.206  -5.567
  482   1HB   PHE  61          1HB       PHE  61 -13.459   8.973  -3.981
  483   2HB   PHE  61          2HB       PHE  61 -13.703  10.346  -2.926
  484    HD1  PHE  61           HD1      PHE  61 -15.909  10.861  -2.163
  485    HD2  PHE  61           HD2      PHE  61 -15.346   8.263  -5.558
  486    HE1  PHE  61           HE1      PHE  61 -18.325  10.307  -2.141
  487    HE2  PHE  61           HE2      PHE  61 -17.765   7.715  -5.535
  488    HZ   PHE  61           HZ       PHE  61 -19.257   8.728  -3.819
  489    H    ILE  62           H        ILE  62 -11.270  11.050  -3.928
  490    HA   ILE  62           HA       ILE  62 -11.514  13.518  -2.570
  491    HB   ILE  62           HB       ILE  62  -8.884  12.399  -3.610
  492   1HG1  ILE  62          1HG1      ILE  62  -9.786  10.510  -2.538
  493   2HG1  ILE  62          2HG1      ILE  62  -8.801  11.261  -1.328
  494   1HG2  ILE  62          1HG2      ILE  62  -8.721  14.599  -2.620
  495   2HG2  ILE  62          2HG2      ILE  62  -9.596  14.083  -1.169
  496   3HG2  ILE  62          3HG2      ILE  62  -7.991  13.426  -1.532
  497   1HD1  ILE  62          1HD1      ILE  62 -10.909  12.381  -0.416
  498   2HD1  ILE  62          2HD1      ILE  62 -11.821  11.308  -1.506
  499   3HD1  ILE  62          3HD1      ILE  62 -10.789  10.611  -0.250
  500    H    GLN  63           H        GLN  63 -10.174  12.913  -5.829
  501    HA   GLN  63           HA       GLN  63  -9.488  15.643  -6.379
  502   1HB   GLN  63          1HB       GLN  63  -9.986  13.185  -8.069
  503   2HB   GLN  63          2HB       GLN  63  -9.716  14.758  -8.830
  504   1HG   GLN  63          1HG       GLN  63  -7.522  14.836  -8.304
  505   2HG   GLN  63          2HG       GLN  63  -7.765  14.207  -6.678
  506   1HE2  GLN  63          1HE2      GLN  63  -6.982  12.236  -6.251
  507   2HE2  GLN  63          2HE2      GLN  63  -6.488  11.063  -7.452
  508    H    ASP  64           H        ASP  64 -12.559  13.847  -6.959
  509    HA   ASP  64           HA       ASP  64 -13.877  16.000  -8.307
  510   1HB   ASP  64          1HB       ASP  64 -14.741  13.718  -8.356
  511   2HB   ASP  64          2HB       ASP  64 -14.978  13.726  -6.600
  512    H    LEU  65           H        LEU  65 -13.829  14.994  -4.874
  513    HA   LEU  65           HA       LEU  65 -15.304  17.199  -3.873
  514   1HB   LEU  65          1HB       LEU  65 -13.335  15.258  -2.652
  515   2HB   LEU  65          2HB       LEU  65 -13.986  16.576  -1.679
  516    HG   LEU  65           HG       LEU  65 -15.933  14.915  -3.281
  517   1HD1  LEU  65          1HD1      LEU  65 -16.191  13.257  -1.590
  518   2HD1  LEU  65          2HD1      LEU  65 -14.489  13.243  -2.083
  519   3HD1  LEU  65          3HD1      LEU  65 -14.975  14.002  -0.550
  520   1HD2  LEU  65          1HD2      LEU  65 -16.701  16.927  -2.019
  521   2HD2  LEU  65          2HD2      LEU  65 -17.398  15.442  -1.347
  522   3HD2  LEU  65          3HD2      LEU  65 -16.040  16.233  -0.523
  523    H    GLY  66           H        GLY  66 -11.898  16.979  -4.766
  524   1HA   GLY  66          1HA       GLY  66 -10.967  18.909  -5.803
  525   2HA   GLY  66          2HA       GLY  66 -11.886  19.972  -4.736
  526    H    PHE  67           H        PHE  67  -9.983  17.063  -3.910
  527    HA   PHE  67           HA       PHE  67  -7.902  18.687  -2.493
  528   1HB   PHE  67          1HB       PHE  67  -9.789  16.494  -1.598
  529   2HB   PHE  67          2HB       PHE  67  -8.139  16.424  -1.032
  530    HD1  PHE  67           HD1      PHE  67 -11.047  18.852  -1.214
  531    HD2  PHE  67           HD2      PHE  67  -7.542  17.545   0.894
  532    HE1  PHE  67           HE1      PHE  67 -11.726  20.177   0.751
  533    HE2  PHE  67           HE2      PHE  67  -8.481  18.457   3.009
  534    HZ   PHE  67           HZ       PHE  67 -10.447  19.965   2.903
  535    H    GLU  68           H        GLU  68  -5.908  17.245  -2.130
  536    HA   GLU  68           HA       GLU  68  -5.702  15.091  -4.196
  537   1HB   GLU  68          1HB       GLU  68  -3.396  16.580  -2.937
  538   2HB   GLU  68          2HB       GLU  68  -3.418  15.474  -4.299
  539   1HG   GLU  68          1HG       GLU  68  -3.260  17.528  -5.378
  540   2HG   GLU  68          2HG       GLU  68  -5.011  17.272  -5.415
  541    H    ALA  69           H        ALA  69  -5.737  13.130  -3.327
  542    HA   ALA  69           HA       ALA  69  -4.568  12.644  -0.613
  543   1HB   ALA  69          1HB       ALA  69  -6.414  10.964  -2.354
  544   2HB   ALA  69          2HB       ALA  69  -5.522  10.340  -0.950
  545   3HB   ALA  69          3HB       ALA  69  -6.715  11.624  -0.723
  546    H    ALA  70           H        ALA  70  -2.477  12.136  -0.760
  547    HA   ALA  70           HA       ALA  70  -1.572  10.391  -3.009
  548   1HB   ALA  70          1HB       ALA  70  -0.146  12.780  -1.829
  549   2HB   ALA  70          2HB       ALA  70   0.755  11.395  -2.473
  550   3HB   ALA  70          3HB       ALA  70  -0.344  12.320  -3.521
  551    H    VAL  71           H        VAL  71  -0.257   8.661  -2.246
  552    HA   VAL  71           HA       VAL  71  -0.968   7.820   0.416
  553    HB   VAL  71           HB       VAL  71   0.715   6.648  -1.699
  554   1HG1  VAL  71          1HG1      VAL  71  -0.785   4.864   0.189
  555   2HG1  VAL  71          2HG1      VAL  71   0.776   4.616  -0.635
  556   3HG1  VAL  71          3HG1      VAL  71   0.673   5.594   0.821
  557   1HG2  VAL  71          1HG2      VAL  71  -1.457   6.899  -2.678
  558   2HG2  VAL  71          2HG2      VAL  71  -1.275   5.193  -2.243
  559   3HG2  VAL  71          3HG2      VAL  71  -2.234   6.275  -1.211
  560    H    MET  72           H        MET  72   0.540   7.301   2.046
  561    HA   MET  72           HA       MET  72   2.589   9.258   2.396
  562   1HB   MET  72          1HB       MET  72   2.853   8.280   4.423
  563   2HB   MET  72          2HB       MET  72   1.235   7.657   4.028
  564   1HG   MET  72          1HG       MET  72   2.043   5.612   3.359
  565   2HG   MET  72          2HG       MET  72   3.756   6.046   3.539
  566   1HE   MET  72          1HE       MET  72   4.604   6.083   7.205
  567   2HE   MET  72          2HE       MET  72   5.181   6.123   5.527
  568   3HE   MET  72          3HE       MET  72   4.254   7.495   6.179
  569    H    GLU  73           H        GLU  73   2.421   6.184   0.918
  570    HA   GLU  73           HA       GLU  73   3.616   5.699  -0.983
  571   1HB   GLU  73          1HB       GLU  73   5.408   7.392  -0.482
  572   2HB   GLU  73          2HB       GLU  73   6.253   6.135   0.445
  573   1HG   GLU  73          1HG       GLU  73   6.455   4.831  -1.574
  574   2HG   GLU  73          2HG       GLU  73   5.337   5.873  -2.470
  575    H    ASP  74           H        ASP  74   3.336   4.680   2.180
  576    HA   ASP  74           HA       ASP  74   4.226   1.981   1.902
  577   1HB   ASP  74          1HB       ASP  74   3.586   1.612   3.997
  578   2HB   ASP  74          2HB       ASP  74   3.725   3.372   4.087
  579    H    TYR  75           H        TYR  75   0.980   3.383   2.023
  580    HA   TYR  75           HA       TYR  75  -1.001   2.838   1.281
  581   1HB   TYR  75          1HB       TYR  75  -1.522   1.690  -0.666
  582   2HB   TYR  75          2HB       TYR  75  -0.080   2.672  -0.943
  583    HD1  TYR  75           HD1      TYR  75   1.457   1.707  -2.411
  584    HD2  TYR  75           HD2      TYR  75  -0.826  -0.921   0.145
  585    HE1  TYR  75           HE1      TYR  75   2.747  -0.244  -3.190
  586    HE2  TYR  75           HE2      TYR  75   0.810  -2.691  -0.240
  587    HH   TYR  75           HH       TYR  75   2.148  -3.532  -1.850
  588    H    ALA  76           H        ALA  76   1.075   0.160   2.230
  589    HA   ALA  76           HA       ALA  76   0.703  -0.848   4.285
  590   1HB   ALA  76          1HB       ALA  76  -1.546   0.254   4.577
  591   2HB   ALA  76          2HB       ALA  76  -2.205  -1.088   3.585
  592   3HB   ALA  76          3HB       ALA  76  -1.454  -1.412   5.170
  593    H    GLY  77           H        GLY  77  -1.586  -3.025   3.969
  594   1HA   GLY  77          1HA       GLY  77  -0.420  -4.795   1.935
  595   2HA   GLY  77          2HA       GLY  77  -0.932  -5.355   3.527
  596    H    SER  78           H        SER  78  -2.037  -3.667   0.563
  597    HA   SER  78           HA       SER  78  -4.854  -3.889   1.140
  598   1HB   SER  78          1HB       SER  78  -3.891  -3.557  -1.656
  599   2HB   SER  78          2HB       SER  78  -5.222  -2.845  -0.798
  600    HG   SER  78           HG       SER  78  -3.921  -1.283  -0.149
  601    H    ASP  79           H        ASP  79  -4.650  -6.120   1.784
  602    HA   ASP  79           HA       ASP  79  -4.086  -8.377   1.416
  603   1HB   ASP  79          1HB       ASP  79  -6.826  -7.527   1.340
  604   2HB   ASP  79          2HB       ASP  79  -6.696  -8.901   0.283
  605    H    GLY  80           H        GLY  80  -2.617  -9.150  -0.050
  606   1HA   GLY  80          1HA       GLY  80  -2.131 -10.280  -2.028
  607   2HA   GLY  80          2HA       GLY  80  -3.537  -9.574  -2.842
  608    H    ASN  81           H        ASN  81  -2.331  -6.998  -1.133
  609    HA   ASN  81           HA       ASN  81   0.022  -6.472  -2.915
  610   1HB   ASN  81          1HB       ASN  81  -1.850  -5.372  -4.019
  611   2HB   ASN  81          2HB       ASN  81  -2.400  -4.718  -2.517
  612   1HD2  ASN  81          1HD2      ASN  81  -1.618  -2.812  -1.762
  613   2HD2  ASN  81          2HD2      ASN  81  -0.374  -1.894  -2.540
  614    H    ILE  82           H        ILE  82   1.498  -6.765  -0.997
  615    HA   ILE  82           HA       ILE  82   1.338  -4.594   0.887
  616    HB   ILE  82           HB       ILE  82   0.873  -6.586   2.028
  617   1HG1  ILE  82          1HG1      ILE  82   2.994  -7.511   2.921
  618   2HG1  ILE  82          2HG1      ILE  82   3.922  -6.372   1.968
  619   1HG2  ILE  82          1HG2      ILE  82   1.847  -8.750   1.653
  620   2HG2  ILE  82          2HG2      ILE  82   0.818  -8.186   0.354
  621   3HG2  ILE  82          3HG2      ILE  82   2.607  -8.156   0.153
  622   1HD1  ILE  82          1HD1      ILE  82   3.407  -5.309   4.149
  623   2HD1  ILE  82          2HD1      ILE  82   2.447  -4.547   2.850
  624   3HD1  ILE  82          3HD1      ILE  82   1.675  -5.709   3.929
  625    H    GLU  83           H        GLU  83   3.182  -3.545   1.338
  626    HA   GLU  83           HA       GLU  83   5.450  -3.967  -0.486
  627   1HB   GLU  83          1HB       GLU  83   5.959  -1.686  -0.282
  628   2HB   GLU  83          2HB       GLU  83   4.270  -1.797  -0.704
  629   1HG   GLU  83          1HG       GLU  83   4.207  -0.231   0.818
  630   2HG   GLU  83          2HG       GLU  83   4.010  -1.532   1.994
  631    H    LEU  84           H        LEU  84   7.500  -3.884   0.371
  632    HA   LEU  84           HA       LEU  84   7.860  -4.003   3.349
  633   1HB   LEU  84          1HB       LEU  84   8.810  -6.110   1.384
  634   2HB   LEU  84          2HB       LEU  84   9.224  -6.063   3.092
  635    HG   LEU  84           HG       LEU  84   6.290  -6.039   2.681
  636   1HD1  LEU  84          1HD1      LEU  84   6.052  -8.276   1.869
  637   2HD1  LEU  84          2HD1      LEU  84   6.862  -7.229   0.682
  638   3HD1  LEU  84          3HD1      LEU  84   7.814  -8.404   1.626
  639   1HD2  LEU  84          1HD2      LEU  84   6.262  -7.699   4.341
  640   2HD2  LEU  84          2HD2      LEU  84   8.003  -7.992   4.190
  641   3HD2  LEU  84          3HD2      LEU  84   7.409  -6.437   4.824
  642    H    THR  85           H        THR  85  10.250  -3.703   3.950
  643    HA   THR  85           HA       THR  85  11.730  -2.351   1.796
  644    HB   THR  85           HB       THR  85  11.415  -1.629   4.454
  645    HG1  THR  85           HG1      THR  85  13.104  -0.920   2.347
  646   1HG2  THR  85          1HG2      THR  85  14.262  -2.628   4.300
  647   2HG2  THR  85          2HG2      THR  85  13.518  -1.634   5.559
  648   3HG2  THR  85          3HG2      THR  85  12.976  -3.296   5.337
  649    H    ILE  86           H        ILE  86  13.691  -3.088   1.054
  650    HA   ILE  86           HA       ILE  86  14.333  -5.877   1.874
  651    HB   ILE  86           HB       ILE  86  15.559  -4.352  -0.431
  652   1HG1  ILE  86          1HG1      ILE  86  13.068  -6.092  -0.293
  653   2HG1  ILE  86          2HG1      ILE  86  13.247  -4.447  -0.950
  654   1HG2  ILE  86          1HG2      ILE  86  15.400  -7.321   0.297
  655   2HG2  ILE  86          2HG2      ILE  86  16.285  -6.623  -1.072
  656   3HG2  ILE  86          3HG2      ILE  86  16.824  -6.298   0.562
  657   1HD1  ILE  86          1HD1      ILE  86  14.320  -7.039  -2.057
  658   2HD1  ILE  86          2HD1      ILE  86  13.203  -5.929  -2.854
  659   3HD1  ILE  86          3HD1      ILE  86  14.906  -5.459  -2.627
  660    H    THR  87           H        THR  87  15.762  -6.031   3.435
  661    HA   THR  87           HA       THR  87  17.950  -4.002   3.748
  662    HB   THR  87           HB       THR  87  17.178  -6.276   5.610
  663    HG1  THR  87           HG1      THR  87  16.348  -3.576   5.481
  664   1HG2  THR  87          1HG2      THR  87  19.480  -5.422   5.935
  665   2HG2  THR  87          2HG2      THR  87  18.864  -3.755   6.005
  666   3HG2  THR  87          3HG2      THR  87  18.429  -4.919   7.272
  667    H    GLY  88           H        GLY  88  19.846  -4.517   2.830
  668   1HA   GLY  88          1HA       GLY  88  21.725  -6.072   2.907
  669   2HA   GLY  88          2HA       GLY  88  20.646  -7.378   2.428
  670    H    MET  89           H        MET  89  19.144  -6.030   0.411
  671    HA   MET  89           HA       MET  89  20.714  -6.220  -1.894
  672   1HB   MET  89          1HB       MET  89  18.350  -6.398  -1.971
  673   2HB   MET  89          2HB       MET  89  18.114  -4.870  -1.135
  674   1HG   MET  89          1HG       MET  89  19.415  -4.190  -3.586
  675   2HG   MET  89          2HG       MET  89  18.214  -5.421  -3.958
  676   1HE   MET  89          1HE       MET  89  17.213  -1.353  -2.024
  677   2HE   MET  89          2HE       MET  89  17.952  -2.638  -1.077
  678   3HE   MET  89          3HE       MET  89  18.847  -1.879  -2.423
  679    H    THR  90           H        THR  90  22.422  -4.964  -2.510
  680    HA   THR  90           HA       THR  90  21.892  -2.203  -3.106
  681    HB   THR  90           HB       THR  90  22.534  -1.840  -0.754
  682    HG1  THR  90           HG1      THR  90  24.487  -1.065  -2.627
  683   1HG2  THR  90          1HG2      THR  90  25.204  -3.143  -1.462
  684   2HG2  THR  90          2HG2      THR  90  24.782  -2.331   0.053
  685   3HG2  THR  90          3HG2      THR  90  23.968  -3.840  -0.394
  686    H    CYS  91           H        CYS  91  22.673  -4.776  -4.486
  687    HA   CYS  91           HA       CYS  91  24.873  -3.893  -6.102
  688   1HB   CYS  91          1HB       CYS  91  26.502  -5.574  -5.362
  689   2HB   CYS  91          2HB       CYS  91  26.152  -4.475  -4.016
  690    HG   CYS  91           HG       CYS  91  26.420  -6.888  -3.109
  691    H    ALA  92           H        ALA  92  25.642  -5.731  -7.461
  692    HA   ALA  92           HA       ALA  92  25.293  -7.272  -9.050
  693   1HB   ALA  92          1HB       ALA  92  25.361  -8.755  -7.030
  694   2HB   ALA  92          2HB       ALA  92  23.581  -8.689  -6.972
  695   3HB   ALA  92          3HB       ALA  92  24.392  -9.419  -8.362
  696    H    SER  93           H        SER  93  22.989  -5.142  -8.458
  697    HA   SER  93           HA       SER  93  20.744  -4.901  -8.565
  698   1HB   SER  93          1HB       SER  93  21.131  -6.360 -11.172
  699   2HB   SER  93          2HB       SER  93  19.723  -5.366 -10.716
  700    HG   SER  93           HG       SER  93  21.210  -4.097 -11.928
  701    H    CYS  94           H        CYS  94  21.482  -6.953  -7.039
  702    HA   CYS  94           HA       CYS  94  20.353  -9.472  -7.392
  703   1HB   CYS  94          1HB       CYS  94  20.361  -9.770  -5.022
  704   2HB   CYS  94          2HB       CYS  94  21.798  -8.813  -5.451
  705    HG   CYS  94           HG       CYS  94  20.832  -6.535  -4.889
  706    H    VAL  95           H        VAL  95  18.683  -6.531  -6.688
  707    HA   VAL  95           HA       VAL  95  16.031  -7.064  -6.285
  708    HB   VAL  95           HB       VAL  95  17.472  -5.409  -8.387
  709   1HG1  VAL  95          1HG1      VAL  95  14.492  -5.846  -8.201
  710   2HG1  VAL  95          2HG1      VAL  95  15.176  -4.319  -8.800
  711   3HG1  VAL  95          3HG1      VAL  95  15.528  -5.837  -9.625
  712   1HG2  VAL  95          1HG2      VAL  95  17.557  -4.627  -6.084
  713   2HG2  VAL  95          2HG2      VAL  95  16.514  -3.555  -7.026
  714   3HG2  VAL  95          3HG2      VAL  95  15.793  -4.750  -5.930
  715    H    HIS  96           H        HIS  96  17.722  -7.797  -9.401
  716    HA   HIS  96           HA       HIS  96  15.445  -8.926 -10.687
  717   1HB   HIS  96          1HB       HIS  96  18.398  -9.565 -11.093
  718   2HB   HIS  96          2HB       HIS  96  17.089  -9.918 -12.227
  719    HD1  HIS  96           HD1      HIS  96  19.600  -8.061 -12.961
  720    HD2  HIS  96           HD2      HIS  96  15.742  -6.830 -11.811
  721    HE1  HIS  96           HE1      HIS  96  19.261  -5.712 -13.910
  722    H    ASN  97           H        ASN  97  17.889 -10.344  -8.531
  723    HA   ASN  97           HA       ASN  97  17.086 -13.103  -8.980
  724   1HB   ASN  97          1HB       ASN  97  19.260 -12.870  -8.215
  725   2HB   ASN  97          2HB       ASN  97  18.852 -11.695  -6.972
  726   1HD2  ASN  97          1HD2      ASN  97  17.927 -12.362  -4.978
  727   2HD2  ASN  97          2HD2      ASN  97  18.052 -14.035  -4.481
  728    H    ILE  98           H        ILE  98  16.328 -10.571  -6.549
  729    HA   ILE  98           HA       ILE  98  14.633 -12.201  -4.913
  730    HB   ILE  98           HB       ILE  98  14.769  -9.200  -5.385
  731   1HG1  ILE  98          1HG1      ILE  98  15.790 -10.936  -3.097
  732   2HG1  ILE  98          2HG1      ILE  98  16.794 -10.376  -4.437
  733   1HG2  ILE  98          1HG2      ILE  98  13.541  -9.043  -3.173
  734   2HG2  ILE  98          2HG2      ILE  98  12.568  -9.594  -4.530
  735   3HG2  ILE  98          3HG2      ILE  98  13.162 -10.771  -3.336
  736   1HD1  ILE  98          1HD1      ILE  98  15.943  -7.975  -3.749
  737   2HD1  ILE  98          2HD1      ILE  98  15.668  -8.789  -2.181
  738   3HD1  ILE  98          3HD1      ILE  98  17.282  -8.749  -2.901
  739    H    GLU  99           H        GLU  99  13.886  -9.950  -7.516
  740    HA   GLU  99           HA       GLU  99  11.128 -10.252  -7.725
  741   1HB   GLU  99          1HB       GLU  99  12.913  -8.626  -8.996
  742   2HB   GLU  99          2HB       GLU  99  12.483  -9.768 -10.295
  743   1HG   GLU  99          1HG       GLU  99  10.100  -9.343  -9.751
  744   2HG   GLU  99          2HG       GLU  99  10.616  -8.090  -8.602
  745    H    SER 100           H        SER 100  13.845 -12.017  -9.329
  746    HA   SER 100           HA       SER 100  12.221 -13.822 -10.804
  747   1HB   SER 100          1HB       SER 100  14.579 -13.533 -11.247
  748   2HB   SER 100          2HB       SER 100  15.015 -14.212  -9.670
  749    HG   SER 100           HG       SER 100  14.888 -15.582 -11.752
  750    H    LYS 101           H        LYS 101  13.579 -14.142  -7.440
  751    HA   LYS 101           HA       LYS 101  12.604 -16.745  -6.948
  752   1HB   LYS 101          1HB       LYS 101  13.552 -14.411  -5.298
  753   2HB   LYS 101          2HB       LYS 101  12.465 -15.524  -4.495
  754   1HG   LYS 101          1HG       LYS 101  14.685 -16.285  -4.080
  755   2HG   LYS 101          2HG       LYS 101  13.896 -17.434  -5.162
  756   1HD   LYS 101          1HD       LYS 101  15.001 -16.116  -7.112
  757   2HD   LYS 101          2HD       LYS 101  15.904 -15.243  -5.881
  758   1HE   LYS 101          1HE       LYS 101  16.875 -17.403  -5.056
  759   2HE   LYS 101          2HE       LYS 101  15.852 -18.313  -6.176
  760   1HZ   LYS 101          1HZ       LYS 101  18.076 -18.084  -7.002
  761   2HZ   LYS 101          2HZ       LYS 101  17.029 -17.283  -7.998
  762   3HZ   LYS 101          3HZ       LYS 101  17.979 -16.442  -6.954
  763    H    LEU 102           H        LEU 102  11.082 -13.588  -6.169
  764    HA   LEU 102           HA       LEU 102   8.695 -14.868  -5.219
  765   1HB   LEU 102          1HB       LEU 102   7.745 -12.653  -5.073
  766   2HB   LEU 102          2HB       LEU 102   9.417 -12.745  -4.487
  767    HG   LEU 102           HG       LEU 102  10.038 -11.903  -6.857
  768   1HD1  LEU 102          1HD1      LEU 102   7.302 -10.659  -6.442
  769   2HD1  LEU 102          2HD1      LEU 102   8.504 -10.201  -7.682
  770   3HD1  LEU 102          3HD1      LEU 102   7.702 -11.762  -7.770
  771   1HD2  LEU 102          1HD2      LEU 102  10.604 -10.872  -4.761
  772   2HD2  LEU 102          2HD2      LEU 102  10.027  -9.613  -5.871
  773   3HD2  LEU 102          3HD2      LEU 102   8.959 -10.218  -4.585
  774    H    THR 103           H        THR 103   9.466 -13.423  -8.434
  775    HA   THR 103           HA       THR 103   6.945 -14.020  -9.618
  776    HB   THR 103           HB       THR 103   9.597 -13.596 -11.007
  777    HG1  THR 103           HG1      THR 103   9.181 -11.821  -9.817
  778   1HG2  THR 103          1HG2      THR 103   6.715 -13.303 -11.964
  779   2HG2  THR 103          2HG2      THR 103   8.144 -12.702 -12.826
  780   3HG2  THR 103          3HG2      THR 103   7.929 -14.441 -12.594
  781    H    ARG 104           H        ARG 104   9.629 -16.130  -8.895
  782    HA   ARG 104           HA       ARG 104   8.835 -18.208 -10.756
  783   1HB   ARG 104          1HB       ARG 104  10.331 -18.342  -8.114
  784   2HB   ARG 104          2HB       ARG 104   9.779 -19.776  -8.959
  785   1HG   ARG 104          1HG       ARG 104  11.008 -18.843 -11.037
  786   2HG   ARG 104          2HG       ARG 104  11.858 -17.799  -9.895
  787   1HD   ARG 104          1HD       ARG 104  12.465 -19.796  -8.529
  788   2HD   ARG 104          2HD       ARG 104  11.708 -20.858  -9.708
  789    HE   ARG 104           HE       ARG 104  14.319 -19.666  -9.812
  790   1HH1  ARG 104          1HH1      ARG 104  11.665 -20.611 -11.914
  791   2HH1  ARG 104          2HH1      ARG 104  12.651 -20.960 -13.302
  792   1HH2  ARG 104          1HH2      ARG 104  15.692 -20.180 -11.603
  793   2HH2  ARG 104          2HH2      ARG 104  15.006 -20.702 -13.105
  794    H    THR 105           H        THR 105   7.145 -16.933  -7.942
  795    HA   THR 105           HA       THR 105   5.824 -19.521  -7.484
  796    HB   THR 105           HB       THR 105   6.473 -17.756  -5.692
  797    HG1  THR 105           HG1      THR 105   5.009 -18.789  -4.465
  798   1HG2  THR 105          1HG2      THR 105   4.836 -16.156  -5.080
  799   2HG2  THR 105          2HG2      THR 105   4.975 -15.940  -6.833
  800   3HG2  THR 105          3HG2      THR 105   3.612 -16.845  -6.158
  801    H    ASN 106           H        ASN 106   3.334 -19.348  -7.281
  802    HA   ASN 106           HA       ASN 106   2.442 -18.820 -10.028
  803   1HB   ASN 106          1HB       ASN 106   0.433 -19.995  -9.408
  804   2HB   ASN 106          2HB       ASN 106   1.873 -20.932  -8.989
  805   1HD2  ASN 106          1HD2      ASN 106  -0.779 -21.351  -7.875
  806   2HD2  ASN 106          2HD2      ASN 106  -0.643 -21.011  -6.160
  807    H    GLY 107           H        GLY 107   1.497 -17.745  -6.744
  808   1HA   GLY 107          1HA       GLY 107  -0.732 -16.260  -7.636
  809   2HA   GLY 107          2HA       GLY 107   0.054 -16.100  -6.050
  810    H    ILE 108           H        ILE 108   2.638 -15.207  -7.163
  811    HA   ILE 108           HA       ILE 108   1.948 -12.465  -7.000
  812    HB   ILE 108           HB       ILE 108   4.080 -13.742  -6.256
  813   1HG1  ILE 108          1HG1      ILE 108   3.472 -11.392  -5.737
  814   2HG1  ILE 108          2HG1      ILE 108   5.193 -11.766  -5.831
  815   1HG2  ILE 108          1HG2      ILE 108   4.912 -14.376  -8.469
  816   2HG2  ILE 108          2HG2      ILE 108   5.005 -12.680  -8.970
  817   3HG2  ILE 108          3HG2      ILE 108   6.004 -13.238  -7.639
  818   1HD1  ILE 108          1HD1      ILE 108   3.643 -10.426  -8.077
  819   2HD1  ILE 108          2HD1      ILE 108   4.640  -9.594  -6.878
  820   3HD1  ILE 108          3HD1      ILE 108   5.393 -10.726  -8.014
  821    H    THR 109           H        THR 109   1.329 -11.089  -8.568
  822    HA   THR 109           HA       THR 109   1.630 -11.977 -11.411
  823    HB   THR 109           HB       THR 109  -0.212  -9.862 -10.238
  824    HG1  THR 109           HG1      THR 109  -0.453 -12.249  -9.630
  825   1HG2  THR 109          1HG2      THR 109  -0.219 -11.348 -12.908
  826   2HG2  THR 109          2HG2      THR 109  -1.448 -10.190 -12.366
  827   3HG2  THR 109          3HG2      THR 109   0.204  -9.637 -12.691
  828    H    TYR 110           H        TYR 110   2.068  -8.998  -9.416
  829    HA   TYR 110           HA       TYR 110   4.144  -8.195 -11.342
  830   1HB   TYR 110          1HB       TYR 110   3.286  -6.132 -11.905
  831   2HB   TYR 110          2HB       TYR 110   2.006  -7.295 -12.186
  832    HD1  TYR 110           HD1      TYR 110  -0.169  -7.064 -11.099
  833    HD2  TYR 110           HD2      TYR 110   3.114  -4.460 -10.074
  834    HE1  TYR 110           HE1      TYR 110  -1.772  -5.426 -10.076
  835    HE2  TYR 110           HE2      TYR 110   1.530  -2.946  -8.906
  836    HH   TYR 110           HH       TYR 110  -2.010  -3.369  -9.099
  837    H    ALA 111           H        ALA 111   5.896  -8.057 -10.047
  838    HA   ALA 111           HA       ALA 111   5.531  -6.613  -7.462
  839   1HB   ALA 111          1HB       ALA 111   6.786  -8.664  -7.277
  840   2HB   ALA 111          2HB       ALA 111   7.899  -8.151  -8.578
  841   3HB   ALA 111          3HB       ALA 111   7.871  -7.290  -7.024
  842    H    SER 112           H        SER 112   6.875  -4.812  -7.054
  843    HA   SER 112           HA       SER 112   8.550  -3.785  -9.249
  844   1HB   SER 112          1HB       SER 112   7.602  -1.517  -9.151
  845   2HB   SER 112          2HB       SER 112   6.434  -2.694  -9.782
  846    HG   SER 112           HG       SER 112   6.577  -1.867  -7.078
  847    H    VAL 113           H        VAL 113  10.314  -4.284  -7.904
  848    HA   VAL 113           HA       VAL 113  10.328  -2.974  -5.239
  849    HB   VAL 113           HB       VAL 113  12.031  -4.442  -4.615
  850   1HG1  VAL 113          1HG1      VAL 113  11.133  -6.637  -4.947
  851   2HG1  VAL 113          2HG1      VAL 113   9.719  -5.575  -5.047
  852   3HG1  VAL 113          3HG1      VAL 113  10.440  -6.219  -6.520
  853   1HG2  VAL 113          1HG2      VAL 113  13.214  -5.964  -6.166
  854   2HG2  VAL 113          2HG2      VAL 113  12.396  -5.181  -7.539
  855   3HG2  VAL 113          3HG2      VAL 113  13.537  -4.261  -6.527
  856    H    ALA 114           H        ALA 114  11.849  -1.420  -4.684
  857    HA   ALA 114           HA       ALA 114  13.228  -0.084  -6.992
  858   1HB   ALA 114          1HB       ALA 114  11.260   1.194  -5.064
  859   2HB   ALA 114          2HB       ALA 114  12.256   2.051  -6.261
  860   3HB   ALA 114          3HB       ALA 114  11.011   0.904  -6.795
  861    H    LEU 115           H        LEU 115  15.294  -0.184  -6.379
  862    HA   LEU 115           HA       LEU 115  16.091  -0.474  -3.715
  863   1HB   LEU 115          1HB       LEU 115  18.282  -0.694  -4.494
  864   2HB   LEU 115          2HB       LEU 115  17.221  -1.378  -5.713
  865    HG   LEU 115           HG       LEU 115  17.498   1.205  -6.668
  866   1HD1  LEU 115          1HD1      LEU 115  20.182   0.418  -5.422
  867   2HD1  LEU 115          2HD1      LEU 115  19.878   1.819  -6.464
  868   3HD1  LEU 115          3HD1      LEU 115  19.166   1.751  -4.846
  869   1HD2  LEU 115          1HD2      LEU 115  19.320  -1.176  -7.192
  870   2HD2  LEU 115          2HD2      LEU 115  17.767  -0.831  -7.988
  871   3HD2  LEU 115          3HD2      LEU 115  19.149   0.250  -8.240
  872    H    ALA 116           H        ALA 116  15.639   2.452  -5.555
  873    HA   ALA 116           HA       ALA 116  17.498   4.204  -4.366
  874   1HB   ALA 116          1HB       ALA 116  16.125   4.705  -6.388
  875   2HB   ALA 116          2HB       ALA 116  14.673   4.791  -5.375
  876   3HB   ALA 116          3HB       ALA 116  15.976   5.970  -5.157
  877    H    THR 117           H        THR 117  14.322   3.147  -3.437
  878    HA   THR 117           HA       THR 117  14.353   4.545  -0.810
  879    HB   THR 117           HB       THR 117  12.340   5.045  -1.628
  880    HG1  THR 117           HG1      THR 117  11.850   2.364  -0.816
  881   1HG2  THR 117          1HG2      THR 117  12.270   2.606  -3.396
  882   2HG2  THR 117          2HG2      THR 117  10.996   3.826  -3.249
  883   3HG2  THR 117          3HG2      THR 117  12.558   4.299  -3.886
  884    H    SER 118           H        SER 118  14.517   1.424  -2.415
  885    HA   SER 118           HA       SER 118  15.087  -0.620  -1.742
  886   1HB   SER 118          1HB       SER 118  15.529   0.446   1.083
  887   2HB   SER 118          2HB       SER 118  16.034  -1.109   0.440
  888    HG   SER 118           HG       SER 118  16.860   1.176  -0.980
  889    H    LYS 119           H        LYS 119  12.470   0.164  -2.106
  890    HA   LYS 119           HA       LYS 119  11.047  -1.400  -0.025
  891   1HB   LYS 119          1HB       LYS 119   9.047  -0.492  -0.743
  892   2HB   LYS 119          2HB       LYS 119  10.143   0.840  -0.395
  893   1HG   LYS 119          1HG       LYS 119  10.477   1.303  -2.766
  894   2HG   LYS 119          2HG       LYS 119   9.700  -0.215  -3.238
  895   1HD   LYS 119          1HD       LYS 119   7.966   1.234  -3.577
  896   2HD   LYS 119          2HD       LYS 119   7.653   0.598  -1.959
  897   1HE   LYS 119          1HE       LYS 119   7.310   2.717  -1.374
  898   2HE   LYS 119          2HE       LYS 119   9.061   2.763  -1.205
  899   1HZ   LYS 119          1HZ       LYS 119   8.442   4.577  -2.505
  900   2HZ   LYS 119          2HZ       LYS 119   9.064   3.536  -3.597
  901   3HZ   LYS 119          3HZ       LYS 119   7.432   3.734  -3.452
  902    H    ALA 120           H        ALA 120   9.437  -2.882  -0.835
  903    HA   ALA 120           HA       ALA 120   9.893  -4.105  -3.484
  904   1HB   ALA 120          1HB       ALA 120   9.902  -6.325  -2.369
  905   2HB   ALA 120          2HB       ALA 120  11.276  -5.316  -1.882
  906   3HB   ALA 120          3HB       ALA 120   9.902  -5.517  -0.785
  907    H    LEU 121           H        LEU 121   7.882  -3.784  -4.401
  908    HA   LEU 121           HA       LEU 121   5.375  -4.142  -2.807
  909   1HB   LEU 121          1HB       LEU 121   6.087  -3.053  -5.522
  910   2HB   LEU 121          2HB       LEU 121   4.432  -3.451  -5.072
  911    HG   LEU 121           HG       LEU 121   4.256  -1.849  -3.476
  912   1HD1  LEU 121          1HD1      LEU 121   7.204  -1.206  -3.425
  913   2HD1  LEU 121          2HD1      LEU 121   5.867  -0.527  -2.426
  914   3HD1  LEU 121          3HD1      LEU 121   6.373  -2.204  -2.225
  915   1HD2  LEU 121          1HD2      LEU 121   6.145  -0.564  -5.434
  916   2HD2  LEU 121          2HD2      LEU 121   4.405  -0.868  -5.745
  917   3HD2  LEU 121          3HD2      LEU 121   4.913   0.252  -4.448
  918    H    VAL 122           H        VAL 122   4.263  -5.960  -2.898
  919    HA   VAL 122           HA       VAL 122   4.881  -8.006  -5.010
  920    HB   VAL 122           HB       VAL 122   4.482  -8.229  -1.990
  921   1HG1  VAL 122          1HG1      VAL 122   5.084 -10.513  -3.893
  922   2HG1  VAL 122          2HG1      VAL 122   4.678 -10.539  -2.162
  923   3HG1  VAL 122          3HG1      VAL 122   3.438 -10.135  -3.342
  924   1HG2  VAL 122          1HG2      VAL 122   6.764  -9.219  -2.018
  925   2HG2  VAL 122          2HG2      VAL 122   6.896  -8.838  -3.748
  926   3HG2  VAL 122          3HG2      VAL 122   6.773  -7.532  -2.548
  927    H    LYS 123           H        LYS 123   2.977  -8.105  -6.282
  928    HA   LYS 123           HA       LYS 123   0.438  -7.879  -4.960
  929   1HB   LYS 123          1HB       LYS 123   1.410  -8.042  -7.808
  930   2HB   LYS 123          2HB       LYS 123  -0.276  -7.886  -7.391
  931   1HG   LYS 123          1HG       LYS 123   1.875  -5.888  -6.555
  932   2HG   LYS 123          2HG       LYS 123   0.881  -5.794  -7.985
  933   1HD   LYS 123          1HD       LYS 123  -0.018  -5.774  -5.127
  934   2HD   LYS 123          2HD       LYS 123  -0.097  -4.451  -6.296
  935   1HE   LYS 123          1HE       LYS 123  -2.261  -5.089  -6.310
  936   2HE   LYS 123          2HE       LYS 123  -1.653  -6.032  -7.675
  937   1HZ   LYS 123          1HZ       LYS 123  -1.890  -7.986  -6.443
  938   2HZ   LYS 123          2HZ       LYS 123  -1.848  -7.267  -4.997
  939   3HZ   LYS 123          3HZ       LYS 123  -3.183  -7.130  -5.944
  940    H    PHE 124           H        PHE 124   0.101  -9.957  -3.893
  941    HA   PHE 124           HA       PHE 124   0.197 -12.299  -5.732
  942   1HB   PHE 124          1HB       PHE 124   0.476 -13.738  -3.745
  943   2HB   PHE 124          2HB       PHE 124   1.853 -12.735  -4.147
  944    HD1  PHE 124           HD1      PHE 124  -1.240 -12.541  -1.921
  945    HD2  PHE 124           HD2      PHE 124   3.021 -12.108  -2.238
  946    HE1  PHE 124           HE1      PHE 124  -1.176 -11.503   0.319
  947    HE2  PHE 124           HE2      PHE 124   3.060 -10.884  -0.066
  948    HZ   PHE 124           HZ       PHE 124   0.946 -10.676   1.247
  949    H    ASP 125           H        ASP 125  -1.393 -14.138  -4.560
  950    HA   ASP 125           HA       ASP 125  -3.998 -12.754  -4.213
  951   1HB   ASP 125          1HB       ASP 125  -3.703 -14.223  -6.205
  952   2HB   ASP 125          2HB       ASP 125  -3.375 -15.579  -5.117
  953    HA   PRO 126           HA       PRO 126  -2.776 -14.069  -0.128
  954   1HB   PRO 126          1HB       PRO 126  -4.586 -12.834   1.441
  955   2HB   PRO 126          2HB       PRO 126  -3.462 -11.920   0.404
  956   1HG   PRO 126          1HG       PRO 126  -6.316 -12.694  -0.260
  957   2HG   PRO 126          2HG       PRO 126  -5.600 -11.060  -0.314
  958   1HD   PRO 126          1HD       PRO 126  -5.758 -12.599  -2.526
  959   2HD   PRO 126          2HD       PRO 126  -4.312 -11.603  -2.238
  960    H    GLU 127           H        GLU 127  -3.391 -16.236  -1.005
  961    HA   GLU 127           HA       GLU 127  -4.814 -17.653   1.072
  962   1HB   GLU 127          1HB       GLU 127  -6.337 -18.901  -0.503
  963   2HB   GLU 127          2HB       GLU 127  -6.838 -17.265  -0.085
  964   1HG   GLU 127          1HG       GLU 127  -6.420 -16.419  -2.236
  965   2HG   GLU 127          2HG       GLU 127  -5.372 -17.758  -2.699
  966    H    ILE 128           H        ILE 128  -3.437 -17.795  -2.197
  967    HA   ILE 128           HA       ILE 128  -2.649 -20.542  -1.878
  968    HB   ILE 128           HB       ILE 128  -1.552 -20.166  -4.115
  969   1HG1  ILE 128          1HG1      ILE 128  -2.660 -17.375  -3.939
  970   2HG1  ILE 128          2HG1      ILE 128  -1.038 -17.940  -4.334
  971   1HG2  ILE 128          1HG2      ILE 128  -4.520 -19.488  -4.022
  972   2HG2  ILE 128          2HG2      ILE 128  -3.665 -20.405  -5.282
  973   3HG2  ILE 128          3HG2      ILE 128  -3.875 -21.103  -3.681
  974   1HD1  ILE 128          1HD1      ILE 128  -3.575 -18.238  -6.004
  975   2HD1  ILE 128          2HD1      ILE 128  -2.220 -17.169  -6.312
  976   3HD1  ILE 128          3HD1      ILE 128  -1.988 -18.922  -6.449
  977    H    ILE 129           H        ILE 129  -1.102 -17.413  -1.773
  978    HA   ILE 129           HA       ILE 129   1.255 -18.687  -0.563
  979    HB   ILE 129           HB       ILE 129   1.236 -17.781  -3.164
  980   1HG1  ILE 129          1HG1      ILE 129   2.793 -19.336  -2.351
  981   2HG1  ILE 129          2HG1      ILE 129   3.553 -18.031  -3.262
  982   1HG2  ILE 129          1HG2      ILE 129   3.044 -15.790  -2.848
  983   2HG2  ILE 129          2HG2      ILE 129   1.344 -15.641  -3.307
  984   3HG2  ILE 129          3HG2      ILE 129   1.853 -15.317  -1.645
  985   1HD1  ILE 129          1HD1      ILE 129   4.952 -18.531  -1.405
  986   2HD1  ILE 129          2HD1      ILE 129   4.206 -16.954  -1.075
  987   3HD1  ILE 129          3HD1      ILE 129   3.613 -18.428  -0.252
  988    H    GLY 130           H        GLY 130   2.673 -16.818   0.533
  989   1HA   GLY 130          1HA       GLY 130   0.986 -14.648   1.557
  990   2HA   GLY 130          2HA       GLY 130   1.534 -15.859   2.741
  991    HA   PRO 131           HA       PRO 131   4.763 -12.498   1.503
  992   1HB   PRO 131          1HB       PRO 131   4.726 -10.872   3.716
  993   2HB   PRO 131          2HB       PRO 131   3.630 -10.661   2.325
  994   1HG   PRO 131          1HG       PRO 131   3.039 -12.040   4.947
  995   2HG   PRO 131          2HG       PRO 131   2.024 -10.863   4.070
  996   1HD   PRO 131          1HD       PRO 131   1.631 -13.571   3.904
  997   2HD   PRO 131          2HD       PRO 131   1.314 -12.507   2.520
  998    H    ARG 132           H        ARG 132   4.037 -14.177   4.529
  999    HA   ARG 132           HA       ARG 132   6.479 -14.264   5.760
 1000   1HB   ARG 132          1HB       ARG 132   5.681 -16.010   7.033
 1001   2HB   ARG 132          2HB       ARG 132   4.196 -15.195   6.530
 1002   1HG   ARG 132          1HG       ARG 132   4.035 -16.949   4.639
 1003   2HG   ARG 132          2HG       ARG 132   5.444 -17.736   5.371
 1004   1HD   ARG 132          1HD       ARG 132   3.888 -18.968   6.258
 1005   2HD   ARG 132          2HD       ARG 132   4.071 -17.772   7.555
 1006    HE   ARG 132           HE       ARG 132   2.084 -16.607   6.218
 1007   1HH1  ARG 132          1HH1      ARG 132   2.371 -20.013   7.106
 1008   2HH1  ARG 132          2HH1      ARG 132   0.713 -20.404   6.784
 1009   1HH2  ARG 132          1HH2      ARG 132  -0.146 -17.096   5.792
 1010   2HH2  ARG 132          2HH2      ARG 132  -0.752 -18.691   6.077
 1011    H    ASP 133           H        ASP 133   5.346 -16.038   2.884
 1012    HA   ASP 133           HA       ASP 133   7.410 -18.071   3.005
 1013   1HB   ASP 133          1HB       ASP 133   5.084 -18.192   1.905
 1014   2HB   ASP 133          2HB       ASP 133   5.766 -17.172   0.622
 1015    H    ILE 134           H        ILE 134   6.807 -14.965   1.389
 1016    HA   ILE 134           HA       ILE 134   9.060 -15.047  -0.375
 1017    HB   ILE 134           HB       ILE 134   7.383 -12.727   0.652
 1018   1HG1  ILE 134          1HG1      ILE 134   7.423 -14.258  -2.001
 1019   2HG1  ILE 134          2HG1      ILE 134   6.232 -14.499  -0.714
 1020   1HG2  ILE 134          1HG2      ILE 134   9.432 -12.766  -1.603
 1021   2HG2  ILE 134          2HG2      ILE 134   8.384 -11.397  -1.160
 1022   3HG2  ILE 134          3HG2      ILE 134   9.631 -11.927  -0.050
 1023   1HD1  ILE 134          1HD1      ILE 134   6.611 -11.975  -2.342
 1024   2HD1  ILE 134          2HD1      ILE 134   5.239 -13.092  -2.350
 1025   3HD1  ILE 134          3HD1      ILE 134   5.572 -12.119  -0.895
 1026    H    ILE 135           H        ILE 135   8.539 -13.419   2.820
 1027    HA   ILE 135           HA       ILE 135  11.180 -12.454   3.071
 1028    HB   ILE 135           HB       ILE 135  10.983 -12.509   5.474
 1029   1HG1  ILE 135          1HG1      ILE 135   8.345 -13.754   4.949
 1030   2HG1  ILE 135          2HG1      ILE 135   9.653 -14.441   5.943
 1031   1HG2  ILE 135          1HG2      ILE 135  10.173 -10.638   4.087
 1032   2HG2  ILE 135          2HG2      ILE 135   8.546 -11.344   4.039
 1033   3HG2  ILE 135          3HG2      ILE 135   9.247 -10.761   5.567
 1034   1HD1  ILE 135          1HD1      ILE 135   7.858 -12.114   6.676
 1035   2HD1  ILE 135          2HD1      ILE 135   8.074 -13.659   7.506
 1036   3HD1  ILE 135          3HD1      ILE 135   9.392 -12.474   7.512
 1037    H    LYS 136           H        LYS 136   9.898 -15.675   4.315
 1038    HA   LYS 136           HA       LYS 136  12.386 -16.505   5.088
 1039   1HB   LYS 136          1HB       LYS 136   9.852 -17.624   5.068
 1040   2HB   LYS 136          2HB       LYS 136  10.720 -18.669   3.927
 1041   1HG   LYS 136          1HG       LYS 136  12.586 -18.722   5.616
 1042   2HG   LYS 136          2HG       LYS 136  11.557 -17.889   6.781
 1043   1HD   LYS 136          1HD       LYS 136  10.761 -20.469   5.387
 1044   2HD   LYS 136          2HD       LYS 136  11.705 -20.446   6.900
 1045   1HE   LYS 136          1HE       LYS 136   9.785 -19.009   7.887
 1046   2HE   LYS 136          2HE       LYS 136   8.847 -19.461   6.452
 1047   1HZ   LYS 136          1HZ       LYS 136   8.423 -20.928   8.296
 1048   2HZ   LYS 136          2HZ       LYS 136   9.172 -21.776   7.099
 1049   3HZ   LYS 136          3HZ       LYS 136  10.014 -21.309   8.435
 1050    H    ILE 137           H        ILE 137  11.046 -16.842   1.785
 1051    HA   ILE 137           HA       ILE 137  13.180 -18.357   0.674
 1052    HB   ILE 137           HB       ILE 137  11.251 -16.333  -0.505
 1053   1HG1  ILE 137          1HG1      ILE 137  10.361 -18.563   0.293
 1054   2HG1  ILE 137          2HG1      ILE 137  10.053 -18.154  -1.392
 1055   1HG2  ILE 137          1HG2      ILE 137  11.930 -17.227  -2.757
 1056   2HG2  ILE 137          2HG2      ILE 137  13.104 -16.159  -1.980
 1057   3HG2  ILE 137          3HG2      ILE 137  13.375 -17.914  -1.980
 1058   1HD1  ILE 137          1HD1      ILE 137  11.854 -19.695  -2.108
 1059   2HD1  ILE 137          2HD1      ILE 137  12.210 -20.078  -0.406
 1060   3HD1  ILE 137          3HD1      ILE 137  10.644 -20.508  -1.109
 1061    H    ILE 138           H        ILE 138  12.814 -14.755   1.031
 1062    HA   ILE 138           HA       ILE 138  15.451 -14.422  -0.218
 1063    HB   ILE 138           HB       ILE 138  15.328 -12.118   0.368
 1064   1HG1  ILE 138          1HG1      ILE 138  12.594 -12.696   1.494
 1065   2HG1  ILE 138          2HG1      ILE 138  14.028 -12.596   2.538
 1066   1HG2  ILE 138          1HG2      ILE 138  12.752 -13.170  -0.891
 1067   2HG2  ILE 138          2HG2      ILE 138  13.398 -11.526  -1.051
 1068   3HG2  ILE 138          3HG2      ILE 138  14.292 -12.895  -1.732
 1069   1HD1  ILE 138          1HD1      ILE 138  14.436 -10.334   1.707
 1070   2HD1  ILE 138          2HD1      ILE 138  12.822 -10.405   0.910
 1071   3HD1  ILE 138          3HD1      ILE 138  12.971 -10.674   2.676
 1072    H    GLU 139           H        GLU 139  14.377 -14.833   3.159
 1073    HA   GLU 139           HA       GLU 139  16.836 -14.089   4.364
 1074   1HB   GLU 139          1HB       GLU 139  14.994 -16.341   5.287
 1075   2HB   GLU 139          2HB       GLU 139  16.277 -15.547   6.200
 1076   1HG   GLU 139          1HG       GLU 139  14.859 -13.338   5.577
 1077   2HG   GLU 139          2HG       GLU 139  13.555 -14.522   5.527
 1078    H    GLU 140           H        GLU 140  15.952 -16.949   2.499
 1079    HA   GLU 140           HA       GLU 140  18.216 -18.578   3.187
 1080   1HB   GLU 140          1HB       GLU 140  16.139 -19.311   1.894
 1081   2HB   GLU 140          2HB       GLU 140  16.821 -18.488   0.479
 1082   1HG   GLU 140          1HG       GLU 140  18.840 -19.926   0.619
 1083   2HG   GLU 140          2HG       GLU 140  18.118 -20.774   1.999
 1084    H    ILE 141           H        ILE 141  17.680 -15.986   0.782
 1085    HA   ILE 141           HA       ILE 141  20.329 -16.181  -0.399
 1086    HB   ILE 141           HB       ILE 141  18.138 -14.056  -0.512
 1087   1HG1  ILE 141          1HG1      ILE 141  18.956 -15.877  -2.716
 1088   2HG1  ILE 141          2HG1      ILE 141  17.916 -16.586  -1.503
 1089   1HG2  ILE 141          1HG2      ILE 141  20.717 -14.379  -2.103
 1090   2HG2  ILE 141          2HG2      ILE 141  19.367 -13.338  -2.591
 1091   3HG2  ILE 141          3HG2      ILE 141  20.242 -13.002  -1.087
 1092   1HD1  ILE 141          1HD1      ILE 141  16.867 -15.474  -3.627
 1093   2HD1  ILE 141          2HD1      ILE 141  16.087 -15.346  -2.057
 1094   3HD1  ILE 141          3HD1      ILE 141  17.020 -13.970  -2.684
 1095    H    GLY 142           H        GLY 142  18.771 -14.430   2.210
 1096   1HA   GLY 142          1HA       GLY 142  19.986 -13.739   4.140
 1097   2HA   GLY 142          2HA       GLY 142  21.395 -13.339   3.148
 1098    H    PHE 143           H        PHE 143  18.157 -12.476   1.982
 1099    HA   PHE 143           HA       PHE 143  18.600  -9.653   2.913
 1100   1HB   PHE 143          1HB       PHE 143  16.717 -10.500   0.727
 1101   2HB   PHE 143          2HB       PHE 143  17.265  -8.883   1.133
 1102    HD1  PHE 143           HD1      PHE 143  20.216  -9.215   1.284
 1103    HD2  PHE 143           HD2      PHE 143  17.423 -11.014  -1.445
 1104    HE1  PHE 143           HE1      PHE 143  21.952  -9.220  -0.480
 1105    HE2  PHE 143           HE2      PHE 143  19.146 -10.984  -3.226
 1106    HZ   PHE 143           HZ       PHE 143  21.428 -10.115  -2.735
 1107    H    HIS 144           H        HIS 144  16.662  -8.555   3.681
 1108    HA   HIS 144           HA       HIS 144  14.599 -10.419   4.820
 1109   1HB   HIS 144          1HB       HIS 144  15.660  -7.971   6.247
 1110   2HB   HIS 144          2HB       HIS 144  14.674  -9.282   6.893
 1111    HD1  HIS 144           HD1      HIS 144  18.068  -8.115   7.113
 1112    HD2  HIS 144           HD2      HIS 144  16.269 -11.857   6.460
 1113    HE1  HIS 144           HE1      HIS 144  19.842  -9.879   7.619
 1114    H    ALA 145           H        ALA 145  12.500  -9.637   4.637
 1115    HA   ALA 145           HA       ALA 145  12.130  -7.051   3.237
 1116   1HB   ALA 145          1HB       ALA 145  11.145  -9.586   2.445
 1117   2HB   ALA 145          2HB       ALA 145   9.796  -8.559   2.913
 1118   3HB   ALA 145          3HB       ALA 145  10.956  -8.000   1.710
 1119    H    SER 146           H        SER 146  11.551  -5.562   4.824
 1120    HA   SER 146           HA       SER 146   9.212  -6.271   6.585
 1121   1HB   SER 146          1HB       SER 146  11.796  -4.964   7.542
 1122   2HB   SER 146          2HB       SER 146  10.321  -5.163   8.504
 1123    HG   SER 146           HG       SER 146  11.612  -7.372   7.293
 1124    H    LEU 147           H        LEU 147   7.661  -4.767   6.154
 1125    HA   LEU 147           HA       LEU 147   6.967  -2.809   4.973
 1126   1HB   LEU 147          1HB       LEU 147   6.122  -1.452   6.780
 1127   2HB   LEU 147          2HB       LEU 147   5.739  -3.160   6.900
 1128    HG   LEU 147           HG       LEU 147   8.153  -2.185   8.444
 1129   1HD1  LEU 147          1HD1      LEU 147   6.473  -0.433   8.877
 1130   2HD1  LEU 147          2HD1      LEU 147   5.267  -1.675   9.281
 1131   3HD1  LEU 147          3HD1      LEU 147   6.705  -1.457  10.303
 1132   1HD2  LEU 147          1HD2      LEU 147   7.321  -3.828  10.064
 1133   2HD2  LEU 147          2HD2      LEU 147   5.894  -4.128   9.046
 1134   3HD2  LEU 147          3HD2      LEU 147   7.513  -4.571   8.468
 1135    H    ALA 148           H        ALA 148   7.898  -1.393   3.717
 1136    HA   ALA 148           HA       ALA 148  10.346   0.096   4.566
 1137   1HB   ALA 148          1HB       ALA 148  10.097   1.005   2.212
 1138   2HB   ALA 148          2HB       ALA 148  10.342  -0.753   2.331
 1139   3HB   ALA 148          3HB       ALA 148   8.747  -0.144   2.017
 1140    H    GLN 149           H        GLN 149   6.909   0.599   4.057
 1141    HA   GLN 149           HA       GLN 149   5.678   2.445   4.214
 1142   1HB   GLN 149          1HB       GLN 149   5.615   3.433   6.459
 1143   2HB   GLN 149          2HB       GLN 149   5.642   1.671   6.481
 1144   1HG   GLN 149          1HG       GLN 149   7.972   1.618   7.144
 1145   2HG   GLN 149          2HG       GLN 149   8.139   3.365   6.892
 1146   1HE2  GLN 149          1HE2      GLN 149   8.976   3.434   9.081
 1147   2HE2  GLN 149          2HE2      GLN 149   7.843   3.445  10.427
  Start of MODEL   30
    1   1H    MET   1          1H        MET   1 -16.424  -6.541   5.107
    2   2H    MET   1          2H        MET   1 -17.567  -7.536   4.410
    3   3H    MET   1          3H        MET   1 -16.166  -8.145   5.108
    4    HA   MET   1           HA       MET   1 -16.028  -8.144   2.704
    5   1HB   MET   1          1HB       MET   1 -16.082  -5.142   3.242
    6   2HB   MET   1          2HB       MET   1 -15.559  -5.896   1.720
    7   1HG   MET   1          1HG       MET   1 -17.622  -6.722   1.169
    8   2HG   MET   1          2HG       MET   1 -18.329  -6.440   2.761
    9   1HE   MET   1          1HE       MET   1 -19.309  -3.972  -0.593
   10   2HE   MET   1          2HE       MET   1 -18.029  -5.200  -0.748
   11   3HE   MET   1          3HE       MET   1 -19.617  -5.647  -0.072
   12    H    ALA   2           H        ALA   2 -13.560  -6.895   1.939
   13    HA   ALA   2           HA       ALA   2 -11.860  -8.346   3.880
   14   1HB   ALA   2          1HB       ALA   2 -11.915  -9.044   1.517
   15   2HB   ALA   2          2HB       ALA   2 -11.332  -7.445   1.029
   16   3HB   ALA   2          3HB       ALA   2 -10.310  -8.501   2.030
   17    HA   PRO   3           HA       PRO   3 -11.109  -4.006   4.884
   18   1HB   PRO   3          1HB       PRO   3 -10.070  -4.162   7.336
   19   2HB   PRO   3          2HB       PRO   3 -11.779  -4.541   6.964
   20   1HG   PRO   3          1HG       PRO   3  -9.468  -6.507   7.325
   21   2HG   PRO   3          2HG       PRO   3 -11.093  -6.619   8.051
   22   1HD   PRO   3          1HD       PRO   3 -10.341  -7.911   5.717
   23   2HD   PRO   3          2HD       PRO   3 -12.013  -7.395   6.060
   24    H    GLN   4           H        GLN   4  -9.587  -3.113   3.759
   25    HA   GLN   4           HA       GLN   4  -6.697  -3.840   4.119
   26   1HB   GLN   4          1HB       GLN   4  -8.407  -3.384   1.741
   27   2HB   GLN   4          2HB       GLN   4  -6.812  -2.646   1.654
   28   1HG   GLN   4          1HG       GLN   4  -6.954  -4.974   0.675
   29   2HG   GLN   4          2HG       GLN   4  -5.683  -4.700   1.855
   30   1HE2  GLN   4          1HE2      GLN   4  -9.172  -5.929   1.802
   31   2HE2  GLN   4          2HE2      GLN   4  -8.710  -7.301   2.789
   32    H    LYS   5           H        LYS   5  -5.297  -2.294   4.547
   33    HA   LYS   5           HA       LYS   5  -6.444   0.284   5.469
   34   1HB   LYS   5          1HB       LYS   5  -3.790  -1.092   5.954
   35   2HB   LYS   5          2HB       LYS   5  -4.315   0.396   6.750
   36   1HG   LYS   5          1HG       LYS   5  -5.845  -0.691   8.129
   37   2HG   LYS   5          2HG       LYS   5  -6.139  -1.995   6.984
   38   1HD   LYS   5          1HD       LYS   5  -4.972  -2.947   8.849
   39   2HD   LYS   5          2HD       LYS   5  -3.996  -3.018   7.394
   40   1HE   LYS   5          1HE       LYS   5  -2.563  -2.434   9.232
   41   2HE   LYS   5          2HE       LYS   5  -2.667  -1.045   8.147
   42   1HZ   LYS   5          1HZ       LYS   5  -4.220  -0.030   9.681
   43   2HZ   LYS   5          2HZ       LYS   5  -4.173  -1.360  10.664
   44   3HZ   LYS   5          3HZ       LYS   5  -2.839  -0.430  10.463
   45    H    CYS   6           H        CYS   6  -5.789   2.240   4.596
   46    HA   CYS   6           HA       CYS   6  -3.638   2.224   2.514
   47   1HB   CYS   6          1HB       CYS   6  -5.988   2.442   1.539
   48   2HB   CYS   6          2HB       CYS   6  -6.125   3.974   2.418
   49    HG   CYS   6           HG       CYS   6  -5.512   4.397  -0.100
   50    H    PHE   7           H        PHE   7  -2.347   4.048   2.519
   51    HA   PHE   7           HA       PHE   7  -2.415   5.762   4.981
   52   1HB   PHE   7          1HB       PHE   7  -0.132   4.414   3.475
   53   2HB   PHE   7          2HB       PHE   7   0.102   5.644   4.694
   54    HD1  PHE   7           HD1      PHE   7  -1.034   2.141   4.093
   55    HD2  PHE   7           HD2      PHE   7  -0.249   5.162   7.079
   56    HE1  PHE   7           HE1      PHE   7  -1.178   0.430   5.858
   57    HE2  PHE   7           HE2      PHE   7  -0.389   3.437   8.849
   58    HZ   PHE   7           HZ       PHE   7  -0.824   1.066   8.249
   59    H    LEU   8           H        LEU   8  -3.429   7.602   3.916
   60    HA   LEU   8           HA       LEU   8  -1.631   8.898   1.956
   61   1HB   LEU   8          1HB       LEU   8  -3.678   9.731   0.711
   62   2HB   LEU   8          2HB       LEU   8  -3.380   7.999   0.569
   63    HG   LEU   8           HG       LEU   8  -5.118   7.660   2.383
   64   1HD1  LEU   8          1HD1      LEU   8  -5.231  10.260   2.728
   65   2HD1  LEU   8          2HD1      LEU   8  -6.209  10.271   1.264
   66   3HD1  LEU   8          3HD1      LEU   8  -6.762   9.356   2.681
   67   1HD2  LEU   8          1HD2      LEU   8  -5.750   8.549  -0.454
   68   2HD2  LEU   8          2HD2      LEU   8  -5.407   6.904   0.113
   69   3HD2  LEU   8          3HD2      LEU   8  -6.902   7.718   0.609
   70    H    GLN   9           H        GLN   9  -2.000  11.233   1.694
   71    HA   GLN   9           HA       GLN   9  -2.954  12.337   4.322
   72   1HB   GLN   9          1HB       GLN   9  -1.376  13.878   4.322
   73   2HB   GLN   9          2HB       GLN   9  -0.463  12.667   3.432
   74   1HG   GLN   9          1HG       GLN   9  -1.958  15.060   2.282
   75   2HG   GLN   9          2HG       GLN   9  -0.231  14.855   2.533
   76   1HE2  GLN   9          1HE2      GLN   9   0.961  13.509   1.094
   77   2HE2  GLN   9          2HE2      GLN   9   0.305  13.051  -0.459
   78    H    ILE  10           H        ILE  10  -4.028  14.534   3.991
   79    HA   ILE  10           HA       ILE  10  -5.544  14.615   1.467
   80    HB   ILE  10           HB       ILE  10  -6.033  15.900   4.189
   81   1HG1  ILE  10          1HG1      ILE  10  -6.593  13.641   4.422
   82   2HG1  ILE  10          2HG1      ILE  10  -8.108  14.495   4.190
   83   1HG2  ILE  10          1HG2      ILE  10  -6.710  17.346   2.338
   84   2HG2  ILE  10          2HG2      ILE  10  -7.668  16.037   1.630
   85   3HG2  ILE  10          3HG2      ILE  10  -8.118  16.730   3.212
   86   1HD1  ILE  10          1HD1      ILE  10  -8.216  12.482   2.874
   87   2HD1  ILE  10          2HD1      ILE  10  -7.951  13.794   1.694
   88   3HD1  ILE  10          3HD1      ILE  10  -6.616  12.739   2.190
   89    H    LYS  11           H        LYS  11  -4.672  16.189   0.082
   90    HA   LYS  11           HA       LYS  11  -2.696  18.080   1.256
   91   1HB   LYS  11          1HB       LYS  11  -2.559  16.420  -0.986
   92   2HB   LYS  11          2HB       LYS  11  -3.048  17.974  -1.656
   93   1HG   LYS  11          1HG       LYS  11  -1.143  18.894  -0.137
   94   2HG   LYS  11          2HG       LYS  11  -0.486  17.273  -0.311
   95   1HD   LYS  11          1HD       LYS  11  -1.314  19.239  -2.525
   96   2HD   LYS  11          2HD       LYS  11   0.345  18.843  -2.111
   97   1HE   LYS  11          1HE       LYS  11  -1.727  16.890  -3.276
   98   2HE   LYS  11          2HE       LYS  11  -0.513  17.748  -4.206
   99   1HZ   LYS  11          1HZ       LYS  11   0.178  15.540  -3.689
  100   2HZ   LYS  11          2HZ       LYS  11   1.183  16.610  -2.945
  101   3HZ   LYS  11          3HZ       LYS  11   0.038  15.801  -2.070
  102    H    GLY  12           H        GLY  12  -3.999  19.659   2.146
  103   1HA   GLY  12          1HA       GLY  12  -4.949  21.781   0.817
  104   2HA   GLY  12          2HA       GLY  12  -6.356  20.721   0.711
  105    H    MET  13           H        MET  13  -6.683  19.551   2.983
  106    HA   MET  13           HA       MET  13  -8.049  20.041   4.805
  107   1HB   MET  13          1HB       MET  13  -5.253  20.456   5.837
  108   2HB   MET  13          2HB       MET  13  -6.683  19.950   6.772
  109   1HG   MET  13          1HG       MET  13  -6.554  17.781   6.020
  110   2HG   MET  13          2HG       MET  13  -5.957  18.230   4.426
  111   1HE   MET  13          1HE       MET  13  -4.308  19.426   7.742
  112   2HE   MET  13          2HE       MET  13  -4.839  17.773   8.169
  113   3HE   MET  13          3HE       MET  13  -3.103  18.159   8.026
  114    H    THR  14           H        THR  14  -9.218  22.040   4.364
  115    HA   THR  14           HA       THR  14  -8.138  24.602   4.598
  116    HB   THR  14           HB       THR  14 -10.536  25.304   4.904
  117    HG1  THR  14           HG1      THR  14 -11.896  23.270   4.574
  118   1HG2  THR  14          1HG2      THR  14  -9.611  24.818   2.620
  119   2HG2  THR  14          2HG2      THR  14 -10.182  23.144   2.766
  120   3HG2  THR  14          3HG2      THR  14 -11.344  24.483   2.761
  121    H    CYS  15           H        CYS  15 -10.095  22.887   7.028
  122    HA   CYS  15           HA       CYS  15  -9.133  22.827   9.366
  123   1HB   CYS  15          1HB       CYS  15  -9.182  25.856   8.979
  124   2HB   CYS  15          2HB       CYS  15  -9.544  25.129  10.531
  125    HG   CYS  15           HG       CYS  15  -7.100  25.923  10.533
  126    H    ALA  16           H        ALA  16 -11.466  25.205   8.140
  127    HA   ALA  16           HA       ALA  16 -13.188  25.599  10.021
  128   1HB   ALA  16          1HB       ALA  16 -14.105  24.892   7.199
  129   2HB   ALA  16          2HB       ALA  16 -15.030  25.821   8.397
  130   3HB   ALA  16          3HB       ALA  16 -13.505  26.461   7.763
  131    H    SER  17           H        SER  17 -14.278  22.943   7.897
  132    HA   SER  17           HA       SER  17 -14.022  20.957   9.970
  133   1HB   SER  17          1HB       SER  17 -16.491  20.350   9.991
  134   2HB   SER  17          2HB       SER  17 -16.022  21.855  10.798
  135    HG   SER  17           HG       SER  17 -17.849  22.219   9.492
  136    H    CYS  18           H        CYS  18 -13.051  21.487   7.338
  137    HA   CYS  18           HA       CYS  18 -14.780  20.119   5.426
  138   1HB   CYS  18          1HB       CYS  18 -13.428  22.120   4.868
  139   2HB   CYS  18          2HB       CYS  18 -11.970  21.072   4.929
  140    HG   CYS  18           HG       CYS  18 -12.607  21.365   2.432
  141    H    VAL  19           H        VAL  19 -11.684  19.390   7.117
  142    HA   VAL  19           HA       VAL  19 -11.283  16.846   5.949
  143    HB   VAL  19           HB       VAL  19  -9.822  18.263   7.654
  144   1HG1  VAL  19          1HG1      VAL  19  -9.723  17.198   9.873
  145   2HG1  VAL  19          2HG1      VAL  19 -11.266  18.040   9.653
  146   3HG1  VAL  19          3HG1      VAL  19 -11.161  16.261   9.545
  147   1HG2  VAL  19          1HG2      VAL  19  -8.513  16.225   8.071
  148   2HG2  VAL  19          2HG2      VAL  19  -9.892  15.227   7.551
  149   3HG2  VAL  19          3HG2      VAL  19  -9.074  16.304   6.395
  150    H    SER  20           H        SER  20 -13.267  17.991   8.704
  151    HA   SER  20           HA       SER  20 -14.241  15.520   9.549
  152   1HB   SER  20          1HB       SER  20 -16.102  17.876   9.572
  153   2HB   SER  20          2HB       SER  20 -15.697  16.717  10.843
  154    HG   SER  20           HG       SER  20 -14.625  18.581  11.385
  155    H    ASN  21           H        ASN  21 -15.479  17.661   6.937
  156    HA   ASN  21           HA       ASN  21 -17.691  15.930   6.297
  157   1HB   ASN  21          1HB       ASN  21 -18.339  17.465   4.844
  158   2HB   ASN  21          2HB       ASN  21 -17.131  18.483   5.615
  159   1HD2  ASN  21          1HD2      ASN  21 -17.546  16.147   2.841
  160   2HD2  ASN  21          2HD2      ASN  21 -16.507  17.065   1.777
  161    H    ILE  22           H        ILE  22 -14.324  16.112   5.175
  162    HA   ILE  22           HA       ILE  22 -14.429  14.295   3.087
  163    HB   ILE  22           HB       ILE  22 -12.400  15.600   4.519
  164   1HG1  ILE  22          1HG1      ILE  22 -12.402  13.709   2.155
  165   2HG1  ILE  22          2HG1      ILE  22 -12.609  15.473   2.183
  166   1HG2  ILE  22          1HG2      ILE  22 -10.629  14.013   4.947
  167   2HG2  ILE  22          2HG2      ILE  22 -11.966  13.465   5.912
  168   3HG2  ILE  22          3HG2      ILE  22 -11.615  12.649   4.383
  169   1HD1  ILE  22          1HD1      ILE  22 -10.360  14.973   1.414
  170   2HD1  ILE  22          2HD1      ILE  22 -10.226  15.629   3.065
  171   3HD1  ILE  22          3HD1      ILE  22 -10.092  13.878   2.767
  172    H    GLU  23           H        GLU  23 -14.128  13.602   6.586
  173    HA   GLU  23           HA       GLU  23 -13.896  10.829   6.356
  174   1HB   GLU  23          1HB       GLU  23 -15.296  12.444   8.538
  175   2HB   GLU  23          2HB       GLU  23 -14.831  10.754   8.651
  176   1HG   GLU  23          1HG       GLU  23 -12.426  11.490   8.142
  177   2HG   GLU  23          2HG       GLU  23 -12.978  13.150   8.405
  178    H    ARG  24           H        ARG  24 -16.906  12.782   6.482
  179    HA   ARG  24           HA       ARG  24 -18.614  10.422   6.442
  180   1HB   ARG  24          1HB       ARG  24 -19.305  13.331   5.850
  181   2HB   ARG  24          2HB       ARG  24 -20.431  11.976   5.799
  182   1HG   ARG  24          1HG       ARG  24 -20.845  12.575   7.933
  183   2HG   ARG  24          2HG       ARG  24 -19.534  11.434   8.222
  184   1HD   ARG  24          1HD       ARG  24 -18.166  13.788   7.783
  185   2HD   ARG  24          2HD       ARG  24 -19.595  14.423   8.558
  186    HE   ARG  24           HE       ARG  24 -17.377  13.020   9.728
  187   1HH1  ARG  24          1HH1      ARG  24 -20.859  13.306  10.006
  188   2HH1  ARG  24          2HH1      ARG  24 -20.961  12.857  11.682
  189   1HH2  ARG  24          1HH2      ARG  24 -17.426  12.351  11.946
  190   2HH2  ARG  24          2HH2      ARG  24 -18.928  12.289  12.814
  191    H    ASN  25           H        ASN  25 -17.103  12.456   3.994
  192    HA   ASN  25           HA       ASN  25 -18.686  11.383   1.802
  193   1HB   ASN  25          1HB       ASN  25 -16.137  13.007   2.006
  194   2HB   ASN  25          2HB       ASN  25 -16.625  12.267   0.484
  195   1HD2  ASN  25          1HD2      ASN  25 -18.165  14.121   3.184
  196   2HD2  ASN  25          2HD2      ASN  25 -19.262  15.012   2.106
  197    H    LEU  26           H        LEU  26 -15.280  10.740   2.836
  198    HA   LEU  26           HA       LEU  26 -14.936   8.532   1.140
  199   1HB   LEU  26          1HB       LEU  26 -13.666   9.325   3.786
  200   2HB   LEU  26          2HB       LEU  26 -13.328   7.748   3.073
  201    HG   LEU  26           HG       LEU  26 -12.686  10.437   1.829
  202   1HD1  LEU  26          1HD1      LEU  26 -11.074   7.990   2.628
  203   2HD1  LEU  26          2HD1      LEU  26 -10.397   9.534   2.049
  204   3HD1  LEU  26          3HD1      LEU  26 -11.225   9.462   3.624
  205   1HD2  LEU  26          1HD2      LEU  26 -11.529   8.821   0.091
  206   2HD2  LEU  26          2HD2      LEU  26 -12.694   7.617   0.659
  207   3HD2  LEU  26          3HD2      LEU  26 -13.254   9.121  -0.112
  208    H    GLN  27           H        GLN  27 -16.099   8.400   4.640
  209    HA   GLN  27           HA       GLN  27 -16.201   5.643   4.626
  210   1HB   GLN  27          1HB       GLN  27 -17.042   5.714   6.597
  211   2HB   GLN  27          2HB       GLN  27 -16.204   7.259   6.269
  212   1HG   GLN  27          1HG       GLN  27 -18.561   8.199   5.795
  213   2HG   GLN  27          2HG       GLN  27 -19.167   6.704   6.562
  214   1HE2  GLN  27          1HE2      GLN  27 -16.379   7.110   8.155
  215   2HE2  GLN  27          2HE2      GLN  27 -16.835   8.213   9.385
  216    H    LYS  28           H        LYS  28 -18.278   7.852   2.995
  217    HA   LYS  28           HA       LYS  28 -20.355   5.785   2.402
  218   1HB   LYS  28          1HB       LYS  28 -20.295   8.793   1.949
  219   2HB   LYS  28          2HB       LYS  28 -21.498   7.707   1.258
  220   1HG   LYS  28          1HG       LYS  28 -21.641   6.878   3.840
  221   2HG   LYS  28          2HG       LYS  28 -21.168   8.545   4.120
  222   1HD   LYS  28          1HD       LYS  28 -23.482   7.560   2.353
  223   2HD   LYS  28          2HD       LYS  28 -23.698   8.100   4.010
  224   1HE   LYS  28          1HE       LYS  28 -22.572   9.874   1.770
  225   2HE   LYS  28          2HE       LYS  28 -24.286   9.791   2.191
  226   1HZ   LYS  28          1HZ       LYS  28 -23.207  11.615   3.274
  227   2HZ   LYS  28          2HZ       LYS  28 -23.733  10.533   4.396
  228   3HZ   LYS  28          3HZ       LYS  28 -22.127  10.611   4.011
  229    H    GLU  29           H        GLU  29 -17.370   6.635   1.041
  230    HA   GLU  29           HA       GLU  29 -17.807   6.726  -1.684
  231   1HB   GLU  29          1HB       GLU  29 -15.631   6.807  -0.421
  232   2HB   GLU  29          2HB       GLU  29 -15.736   5.065  -0.211
  233   1HG   GLU  29          1HG       GLU  29 -14.305   5.254  -1.958
  234   2HG   GLU  29          2HG       GLU  29 -15.816   4.969  -2.838
  235    H    ALA  30           H        ALA  30 -17.393   3.739   0.240
  236    HA   ALA  30           HA       ALA  30 -19.539   2.270  -0.607
  237   1HB   ALA  30          1HB       ALA  30 -18.486   0.604  -2.231
  238   2HB   ALA  30          2HB       ALA  30 -18.897   2.166  -2.915
  239   3HB   ALA  30          3HB       ALA  30 -17.208   1.810  -2.513
  240    H    GLY  31           H        GLY  31 -16.477   0.573  -1.001
  241   1HA   GLY  31          1HA       GLY  31 -17.129  -1.107   1.246
  242   2HA   GLY  31          2HA       GLY  31 -15.739  -1.241   0.177
  243    H    VAL  32           H        VAL  32 -15.659   1.898   1.364
  244    HA   VAL  32           HA       VAL  32 -13.675   1.138   3.427
  245    HB   VAL  32           HB       VAL  32 -13.003   2.647   1.538
  246   1HG1  VAL  32          1HG1      VAL  32 -13.783   4.852   1.327
  247   2HG1  VAL  32          2HG1      VAL  32 -15.270   3.900   1.567
  248   3HG1  VAL  32          3HG1      VAL  32 -14.557   4.800   2.922
  249   1HG2  VAL  32          1HG2      VAL  32 -12.850   3.831   4.349
  250   2HG2  VAL  32          2HG2      VAL  32 -11.655   2.797   3.543
  251   3HG2  VAL  32          3HG2      VAL  32 -11.940   4.424   2.945
  252    H    LEU  33           H        LEU  33 -14.295   0.970   5.425
  253    HA   LEU  33           HA       LEU  33 -16.390   2.883   6.429
  254   1HB   LEU  33          1HB       LEU  33 -16.362   0.002   7.355
  255   2HB   LEU  33          2HB       LEU  33 -17.586   1.250   7.546
  256    HG   LEU  33           HG       LEU  33 -17.586   1.001   4.807
  257   1HD1  LEU  33          1HD1      LEU  33 -17.050  -1.806   5.904
  258   2HD1  LEU  33          2HD1      LEU  33 -17.335  -1.353   4.211
  259   3HD1  LEU  33          3HD1      LEU  33 -15.837  -0.865   5.029
  260   1HD2  LEU  33          1HD2      LEU  33 -19.106  -0.723   6.798
  261   2HD2  LEU  33          2HD2      LEU  33 -19.569   0.891   6.210
  262   3HD2  LEU  33          3HD2      LEU  33 -19.537  -0.482   5.090
  263    H    SER  34           H        SER  34 -13.743   3.410   6.646
  264    HA   SER  34           HA       SER  34 -13.610   3.595   9.557
  265   1HB   SER  34          1HB       SER  34 -12.449   1.417   9.090
  266   2HB   SER  34          2HB       SER  34 -11.368   2.314   8.003
  267    HG   SER  34           HG       SER  34 -10.590   3.452   9.806
  268    H    VAL  35           H        VAL  35 -13.223   5.748   9.777
  269    HA   VAL  35           HA       VAL  35 -11.421   7.162   7.868
  270    HB   VAL  35           HB       VAL  35 -12.565   9.173   8.836
  271   1HG1  VAL  35          1HG1      VAL  35 -13.067   8.364   6.620
  272   2HG1  VAL  35          2HG1      VAL  35 -14.113   7.079   7.252
  273   3HG1  VAL  35          3HG1      VAL  35 -14.604   8.770   7.412
  274   1HG2  VAL  35          1HG2      VAL  35 -13.586   8.178  10.886
  275   2HG2  VAL  35          2HG2      VAL  35 -14.787   8.921   9.852
  276   3HG2  VAL  35          3HG2      VAL  35 -14.635   7.167   9.872
  277    H    LEU  36           H        LEU  36  -9.346   7.364   8.641
  278    HA   LEU  36           HA       LEU  36  -9.250   8.321  11.479
  279   1HB   LEU  36          1HB       LEU  36  -8.733   5.809  11.069
  280   2HB   LEU  36          2HB       LEU  36  -7.205   6.368  10.423
  281    HG   LEU  36           HG       LEU  36  -8.382   6.942  13.176
  282   1HD1  LEU  36          1HD1      LEU  36  -6.624   5.402  14.008
  283   2HD1  LEU  36          2HD1      LEU  36  -7.714   4.592  12.869
  284   3HD1  LEU  36          3HD1      LEU  36  -6.097   5.100  12.338
  285   1HD2  LEU  36          1HD2      LEU  36  -6.042   7.742  13.749
  286   2HD2  LEU  36          2HD2      LEU  36  -5.629   7.642  12.025
  287   3HD2  LEU  36          3HD2      LEU  36  -6.865   8.792  12.593
  288    H    VAL  37           H        VAL  37  -9.234  10.420  10.545
  289    HA   VAL  37           HA       VAL  37  -6.638  11.112   9.304
  290    HB   VAL  37           HB       VAL  37  -9.038  12.935   9.483
  291   1HG1  VAL  37          1HG1      VAL  37  -6.940  14.137   9.186
  292   2HG1  VAL  37          2HG1      VAL  37  -6.394  12.987   7.951
  293   3HG1  VAL  37          3HG1      VAL  37  -7.744  14.064   7.611
  294   1HG2  VAL  37          1HG2      VAL  37  -9.241  12.386   7.013
  295   2HG2  VAL  37          2HG2      VAL  37  -8.102  11.054   7.303
  296   3HG2  VAL  37          3HG2      VAL  37  -9.692  11.047   8.089
  297    H    ALA  38           H        ALA  38  -5.130  12.056  10.430
  298    HA   ALA  38           HA       ALA  38  -5.795  13.344  13.068
  299   1HB   ALA  38          1HB       ALA  38  -3.383  13.275  13.465
  300   2HB   ALA  38          2HB       ALA  38  -4.013  11.646  13.141
  301   3HB   ALA  38          3HB       ALA  38  -3.118  12.520  11.880
  302    H    LEU  39           H        LEU  39  -6.678  15.327  12.243
  303    HA   LEU  39           HA       LEU  39  -5.525  16.916  10.237
  304   1HB   LEU  39          1HB       LEU  39  -7.738  17.079  11.818
  305   2HB   LEU  39          2HB       LEU  39  -6.741  18.306  12.604
  306    HG   LEU  39           HG       LEU  39  -7.590  18.147   9.686
  307   1HD1  LEU  39          1HD1      LEU  39  -9.075  19.991  10.200
  308   2HD1  LEU  39          2HD1      LEU  39  -9.346  18.757  11.449
  309   3HD1  LEU  39          3HD1      LEU  39  -8.371  20.184  11.820
  310   1HD2  LEU  39          1HD2      LEU  39  -6.729  20.470   9.463
  311   2HD2  LEU  39          2HD2      LEU  39  -6.023  20.358  11.092
  312   3HD2  LEU  39          3HD2      LEU  39  -5.437  19.316   9.783
  313    H    MET  40           H        MET  40  -4.431  16.217  13.438
  314    HA   MET  40           HA       MET  40  -2.848  18.602  13.952
  315   1HB   MET  40          1HB       MET  40  -3.206  15.868  15.193
  316   2HB   MET  40          2HB       MET  40  -1.755  16.787  15.604
  317   1HG   MET  40          1HG       MET  40  -2.950  18.589  16.500
  318   2HG   MET  40          2HG       MET  40  -4.497  18.051  15.824
  319   1HE   MET  40          1HE       MET  40  -4.773  17.875  19.808
  320   2HE   MET  40          2HE       MET  40  -3.661  18.954  18.936
  321   3HE   MET  40          3HE       MET  40  -5.333  18.739  18.353
  322    H    ALA  41           H        ALA  41  -1.989  15.241  13.075
  323    HA   ALA  41           HA       ALA  41   0.774  16.031  12.460
  324   1HB   ALA  41          1HB       ALA  41   1.087  13.620  12.070
  325   2HB   ALA  41          2HB       ALA  41   0.330  13.944  13.643
  326   3HB   ALA  41          3HB       ALA  41  -0.660  13.361  12.287
  327    H    GLY  42           H        GLY  42  -2.213  15.454  10.714
  328   1HA   GLY  42          1HA       GLY  42  -2.755  15.923   8.553
  329   2HA   GLY  42          2HA       GLY  42  -1.072  16.356   8.194
  330    H    LYS  43           H        LYS  43  -3.040  13.348   9.128
  331    HA   LYS  43           HA       LYS  43  -1.957  12.036   6.753
  332   1HB   LYS  43          1HB       LYS  43  -1.680  10.015   8.221
  333   2HB   LYS  43          2HB       LYS  43  -0.341  11.168   8.167
  334   1HG   LYS  43          1HG       LYS  43  -1.130  12.046  10.397
  335   2HG   LYS  43          2HG       LYS  43  -2.422  10.819  10.381
  336   1HD   LYS  43          1HD       LYS  43  -0.632   9.045  10.209
  337   2HD   LYS  43          2HD       LYS  43   0.585  10.324  10.417
  338   1HE   LYS  43          1HE       LYS  43  -0.487  10.916  12.628
  339   2HE   LYS  43          2HE       LYS  43  -1.641   9.591  12.399
  340   1HZ   LYS  43          1HZ       LYS  43   0.217   8.061  12.427
  341   2HZ   LYS  43          2HZ       LYS  43   1.281   9.297  12.663
  342   3HZ   LYS  43          3HZ       LYS  43   0.159   8.945  13.810
  343    H    ALA  44           H        ALA  44  -3.604  11.023   5.806
  344    HA   ALA  44           HA       ALA  44  -6.021  10.309   7.435
  345   1HB   ALA  44          1HB       ALA  44  -6.638  11.924   5.817
  346   2HB   ALA  44          2HB       ALA  44  -5.671  11.165   4.562
  347   3HB   ALA  44          3HB       ALA  44  -7.146  10.357   5.151
  348    H    GLU  45           H        GLU  45  -5.785   8.222   8.082
  349    HA   GLU  45           HA       GLU  45  -5.142   6.311   5.917
  350   1HB   GLU  45          1HB       GLU  45  -4.297   4.689   7.319
  351   2HB   GLU  45          2HB       GLU  45  -3.420   6.181   7.616
  352   1HG   GLU  45          1HG       GLU  45  -3.648   5.548   9.767
  353   2HG   GLU  45          2HG       GLU  45  -5.221   6.322   9.642
  354    H    ILE  46           H        ILE  46  -6.629   4.751   5.501
  355    HA   ILE  46           HA       ILE  46  -9.116   4.717   7.024
  356    HB   ILE  46           HB       ILE  46 -10.427   5.011   5.019
  357   1HG1  ILE  46          1HG1      ILE  46  -8.617   4.328   3.422
  358   2HG1  ILE  46          2HG1      ILE  46  -9.780   5.552   2.918
  359   1HG2  ILE  46          1HG2      ILE  46 -10.337   7.388   4.793
  360   2HG2  ILE  46          2HG2      ILE  46  -9.923   6.947   6.456
  361   3HG2  ILE  46          3HG2      ILE  46  -8.648   7.451   5.358
  362   1HD1  ILE  46          1HD1      ILE  46  -7.479   6.035   2.158
  363   2HD1  ILE  46          2HD1      ILE  46  -8.149   7.327   3.156
  364   3HD1  ILE  46          3HD1      ILE  46  -6.941   6.208   3.833
  365    H    LYS  47           H        LYS  47 -10.490   2.910   6.128
  366    HA   LYS  47           HA       LYS  47  -8.721   0.670   5.353
  367   1HB   LYS  47          1HB       LYS  47  -9.580   1.125   7.787
  368   2HB   LYS  47          2HB       LYS  47 -11.009   0.203   7.233
  369   1HG   LYS  47          1HG       LYS  47  -9.415  -1.592   6.512
  370   2HG   LYS  47          2HG       LYS  47  -8.092  -0.588   7.133
  371   1HD   LYS  47          1HD       LYS  47 -10.350  -1.859   8.743
  372   2HD   LYS  47          2HD       LYS  47  -8.625  -2.267   8.808
  373   1HE   LYS  47          1HE       LYS  47  -8.207   0.147   9.626
  374   2HE   LYS  47          2HE       LYS  47  -9.966   0.330   9.749
  375   1HZ   LYS  47          1HZ       LYS  47 -10.036  -1.428  11.320
  376   2HZ   LYS  47          2HZ       LYS  47  -8.397  -1.609  11.270
  377   3HZ   LYS  47          3HZ       LYS  47  -9.060  -0.205  11.817
  378    H    TYR  48           H        TYR  48  -9.286   0.697   3.204
  379    HA   TYR  48           HA       TYR  48 -12.072   0.530   2.356
  380   1HB   TYR  48          1HB       TYR  48 -11.332   1.154   0.299
  381   2HB   TYR  48          2HB       TYR  48 -10.328   2.115   1.365
  382    HD1  TYR  48           HD1      TYR  48 -10.386  -0.117  -1.434
  383    HD2  TYR  48           HD2      TYR  48  -7.883   1.069   1.863
  384    HE1  TYR  48           HE1      TYR  48  -8.398  -0.452  -2.833
  385    HE2  TYR  48           HE2      TYR  48  -5.886   0.393   0.554
  386    HH   TYR  48           HH       TYR  48  -6.097  -0.500  -2.897
  387    H    ASP  49           H        ASP  49 -12.165  -0.821   0.209
  388    HA   ASP  49           HA       ASP  49 -11.257  -3.601   0.735
  389   1HB   ASP  49          1HB       ASP  49 -13.923  -2.476   0.874
  390   2HB   ASP  49          2HB       ASP  49 -13.830  -3.618  -0.468
  391    HA   PRO  50           HA       PRO  50  -9.847  -2.156  -3.403
  392   1HB   PRO  50          1HB       PRO  50  -8.191  -4.308  -3.983
  393   2HB   PRO  50          2HB       PRO  50  -7.738  -2.795  -3.157
  394   1HG   PRO  50          1HG       PRO  50  -8.478  -5.440  -1.932
  395   2HG   PRO  50          2HG       PRO  50  -7.177  -4.307  -1.460
  396   1HD   PRO  50          1HD       PRO  50  -9.509  -4.443  -0.110
  397   2HD   PRO  50          2HD       PRO  50  -8.749  -2.842  -0.406
  398    H    GLU  51           H        GLU  51 -11.471  -5.127  -2.583
  399    HA   GLU  51           HA       GLU  51 -11.864  -6.160  -5.210
  400   1HB   GLU  51          1HB       GLU  51 -13.702  -7.450  -4.088
  401   2HB   GLU  51          2HB       GLU  51 -12.102  -7.652  -3.374
  402   1HG   GLU  51          1HG       GLU  51 -12.663  -6.274  -1.473
  403   2HG   GLU  51          2HG       GLU  51 -14.174  -5.741  -2.224
  404    H    VAL  52           H        VAL  52 -13.530  -3.621  -3.362
  405    HA   VAL  52           HA       VAL  52 -15.485  -3.375  -5.633
  406    HB   VAL  52           HB       VAL  52 -17.187  -2.649  -4.046
  407   1HG1  VAL  52          1HG1      VAL  52 -17.849  -4.885  -3.319
  408   2HG1  VAL  52          2HG1      VAL  52 -17.165  -4.948  -4.953
  409   3HG1  VAL  52          3HG1      VAL  52 -16.202  -5.493  -3.566
  410   1HG2  VAL  52          1HG2      VAL  52 -15.636  -2.117  -2.114
  411   2HG2  VAL  52          2HG2      VAL  52 -17.079  -3.050  -1.701
  412   3HG2  VAL  52          3HG2      VAL  52 -15.518  -3.869  -1.835
  413    H    ILE  53           H        ILE  53 -13.363  -1.634  -3.403
  414    HA   ILE  53           HA       ILE  53 -13.974   0.808  -5.003
  415    HB   ILE  53           HB       ILE  53 -14.907   1.358  -2.995
  416   1HG1  ILE  53          1HG1      ILE  53 -13.057   2.915  -3.912
  417   2HG1  ILE  53          2HG1      ILE  53 -13.790   3.211  -2.343
  418   1HG2  ILE  53          1HG2      ILE  53 -14.295  -0.419  -1.508
  419   2HG2  ILE  53          2HG2      ILE  53 -12.605   0.085  -1.510
  420   3HG2  ILE  53          3HG2      ILE  53 -13.843   1.112  -0.752
  421   1HD1  ILE  53          1HD1      ILE  53 -11.156   1.711  -2.422
  422   2HD1  ILE  53          2HD1      ILE  53 -11.220   3.440  -2.578
  423   3HD1  ILE  53          3HD1      ILE  53 -11.874   2.666  -1.123
  424    H    GLN  54           H        GLN  54 -12.227   1.623  -6.002
  425    HA   GLN  54           HA       GLN  54  -9.530   0.557  -5.256
  426   1HB   GLN  54          1HB       GLN  54 -10.785   1.425  -7.871
  427   2HB   GLN  54          2HB       GLN  54  -9.041   1.515  -7.679
  428   1HG   GLN  54          1HG       GLN  54 -10.664  -1.013  -7.147
  429   2HG   GLN  54          2HG       GLN  54  -9.958  -0.598  -8.716
  430   1HE2  GLN  54          1HE2      GLN  54  -9.270  -2.115  -5.689
  431   2HE2  GLN  54          2HE2      GLN  54  -7.512  -2.113  -5.880
  432    HA   PRO  55           HA       PRO  55  -8.221   4.404  -3.736
  433   1HB   PRO  55          1HB       PRO  55  -5.641   4.666  -4.639
  434   2HB   PRO  55          2HB       PRO  55  -6.165   3.489  -3.394
  435   1HG   PRO  55          1HG       PRO  55  -5.790   2.962  -6.343
  436   2HG   PRO  55          2HG       PRO  55  -5.128   2.038  -4.961
  437   1HD   PRO  55          1HD       PRO  55  -7.380   1.242  -6.169
  438   2HD   PRO  55          2HD       PRO  55  -7.288   1.191  -4.389
  439    H    LEU  56           H        LEU  56  -7.772   3.906  -7.221
  440    HA   LEU  56           HA       LEU  56  -7.447   6.630  -7.972
  441   1HB   LEU  56          1HB       LEU  56  -8.017   5.904 -10.217
  442   2HB   LEU  56          2HB       LEU  56  -6.824   4.873  -9.434
  443    HG   LEU  56           HG       LEU  56  -9.325   3.620  -8.906
  444   1HD1  LEU  56          1HD1      LEU  56 -10.301   3.320 -11.127
  445   2HD1  LEU  56          2HD1      LEU  56 -10.332   5.036 -10.684
  446   3HD1  LEU  56          3HD1      LEU  56  -9.114   4.436 -11.831
  447   1HD2  LEU  56          1HD2      LEU  56  -8.462   1.843 -10.337
  448   2HD2  LEU  56          2HD2      LEU  56  -7.230   2.939 -10.997
  449   3HD2  LEU  56          3HD2      LEU  56  -7.187   2.471  -9.282
  450    H    GLU  57           H        GLU  57 -10.377   4.678  -7.620
  451    HA   GLU  57           HA       GLU  57 -12.177   6.754  -8.508
  452   1HB   GLU  57          1HB       GLU  57 -13.480   4.842  -6.755
  453   2HB   GLU  57          2HB       GLU  57 -13.735   5.178  -8.464
  454   1HG   GLU  57          1HG       GLU  57 -11.790   3.595  -8.996
  455   2HG   GLU  57          2HG       GLU  57 -11.723   3.285  -7.249
  456    H    ILE  58           H        ILE  58 -10.882   5.662  -5.376
  457    HA   ILE  58           HA       ILE  58 -12.386   7.303  -3.634
  458    HB   ILE  58           HB       ILE  58 -10.095   5.586  -3.491
  459   1HG1  ILE  58          1HG1      ILE  58 -11.720   6.953  -1.339
  460   2HG1  ILE  58          2HG1      ILE  58 -12.079   5.434  -2.148
  461   1HG2  ILE  58          1HG2      ILE  58  -9.596   8.217  -1.977
  462   2HG2  ILE  58          2HG2      ILE  58  -8.621   6.741  -1.860
  463   3HG2  ILE  58          3HG2      ILE  58  -8.590   7.662  -3.320
  464   1HD1  ILE  58          1HD1      ILE  58 -11.099   4.779  -0.083
  465   2HD1  ILE  58          2HD1      ILE  58  -9.776   4.604  -1.262
  466   3HD1  ILE  58          3HD1      ILE  58  -9.836   6.004  -0.167
  467    H    ALA  59           H        ALA  59  -9.346   7.853  -5.420
  468    HA   ALA  59           HA       ALA  59  -8.968  10.408  -4.533
  469   1HB   ALA  59          1HB       ALA  59  -7.268   9.118  -5.797
  470   2HB   ALA  59          2HB       ALA  59  -8.181   9.390  -7.298
  471   3HB   ALA  59          3HB       ALA  59  -7.464  10.761  -6.440
  472    H    GLN  60           H        GLN  60 -10.957   9.251  -7.185
  473    HA   GLN  60           HA       GLN  60 -11.545  11.712  -8.470
  474   1HB   GLN  60          1HB       GLN  60 -12.137   9.120  -9.044
  475   2HB   GLN  60          2HB       GLN  60 -13.652   9.551  -8.274
  476   1HG   GLN  60          1HG       GLN  60 -13.831   9.881 -10.672
  477   2HG   GLN  60          2HG       GLN  60 -13.956  11.436  -9.838
  478   1HE2  GLN  60          1HE2      GLN  60 -10.875   9.642 -10.490
  479   2HE2  GLN  60          2HE2      GLN  60 -10.260  10.865 -11.585
  480    H    PHE  61           H        PHE  61 -13.140   9.976  -5.785
  481    HA   PHE  61           HA       PHE  61 -15.308  11.810  -5.454
  482   1HB   PHE  61          1HB       PHE  61 -14.478   9.399  -4.298
  483   2HB   PHE  61          2HB       PHE  61 -14.352  10.511  -2.968
  484    HD1  PHE  61           HD1      PHE  61 -16.568   8.869  -5.393
  485    HD2  PHE  61           HD2      PHE  61 -16.401  11.434  -1.940
  486    HE1  PHE  61           HE1      PHE  61 -18.959   8.418  -4.951
  487    HE2  PHE  61           HE2      PHE  61 -18.789  10.944  -1.467
  488    HZ   PHE  61           HZ       PHE  61 -20.071   9.425  -2.968
  489    H    ILE  62           H        ILE  62 -12.035  11.637  -4.015
  490    HA   ILE  62           HA       ILE  62 -12.388  13.915  -2.319
  491    HB   ILE  62           HB       ILE  62  -9.765  12.902  -3.482
  492   1HG1  ILE  62          1HG1      ILE  62 -10.596  10.981  -2.437
  493   2HG1  ILE  62          2HG1      ILE  62  -9.616  11.723  -1.219
  494   1HG2  ILE  62          1HG2      ILE  62  -9.582  15.085  -2.433
  495   2HG2  ILE  62          2HG2      ILE  62 -10.421  14.498  -0.981
  496   3HG2  ILE  62          3HG2      ILE  62  -8.818  13.882  -1.405
  497   1HD1  ILE  62          1HD1      ILE  62 -11.542  11.048  -0.110
  498   2HD1  ILE  62          2HD1      ILE  62 -11.800  12.781  -0.303
  499   3HD1  ILE  62          3HD1      ILE  62 -12.629  11.619  -1.384
  500    H    GLN  63           H        GLN  63 -11.196  13.676  -5.702
  501    HA   GLN  63           HA       GLN  63 -10.519  16.460  -5.887
  502   1HB   GLN  63          1HB       GLN  63 -11.383  14.744  -8.218
  503   2HB   GLN  63          2HB       GLN  63 -10.376  16.205  -8.164
  504   1HG   GLN  63          1HG       GLN  63  -9.602  13.388  -7.700
  505   2HG   GLN  63          2HG       GLN  63  -8.846  14.640  -8.653
  506   1HE2  GLN  63          1HE2      GLN  63  -9.100  13.215  -5.502
  507   2HE2  GLN  63          2HE2      GLN  63  -7.876  14.182  -4.709
  508    H    ASP  64           H        ASP  64 -13.486  14.610  -6.662
  509    HA   ASP  64           HA       ASP  64 -15.041  16.720  -7.707
  510   1HB   ASP  64          1HB       ASP  64 -15.700  14.367  -7.868
  511   2HB   ASP  64          2HB       ASP  64 -15.870  14.259  -6.108
  512    H    LEU  65           H        LEU  65 -14.761  15.517  -4.289
  513    HA   LEU  65           HA       LEU  65 -16.587  17.422  -3.360
  514   1HB   LEU  65          1HB       LEU  65 -16.376  16.440  -1.351
  515   2HB   LEU  65          2HB       LEU  65 -15.651  15.207  -2.362
  516    HG   LEU  65           HG       LEU  65 -13.369  16.242  -1.717
  517   1HD1  LEU  65          1HD1      LEU  65 -13.797  18.278  -0.636
  518   2HD1  LEU  65          2HD1      LEU  65 -15.280  17.684   0.131
  519   3HD1  LEU  65          3HD1      LEU  65 -13.707  17.194   0.754
  520   1HD2  LEU  65          1HD2      LEU  65 -14.374  14.058  -0.927
  521   2HD2  LEU  65          2HD2      LEU  65 -13.236  14.830   0.168
  522   3HD2  LEU  65          3HD2      LEU  65 -14.987  14.938   0.490
  523    H    GLY  66           H        GLY  66 -13.062  17.544  -3.722
  524   1HA   GLY  66          1HA       GLY  66 -12.476  19.725  -4.703
  525   2HA   GLY  66          2HA       GLY  66 -13.224  20.533  -3.327
  526    H    PHE  67           H        PHE  67 -11.311  17.581  -2.853
  527    HA   PHE  67           HA       PHE  67  -8.973  19.210  -1.920
  528   1HB   PHE  67          1HB       PHE  67 -10.442  16.761  -0.929
  529   2HB   PHE  67          2HB       PHE  67  -8.743  16.869  -0.600
  530    HD1  PHE  67           HD1      PHE  67  -8.384  19.785   0.100
  531    HD2  PHE  67           HD2      PHE  67 -11.521  17.013   1.065
  532    HE1  PHE  67           HE1      PHE  67  -8.833  20.997   2.191
  533    HE2  PHE  67           HE2      PHE  67 -11.776  18.047   3.276
  534    HZ   PHE  67           HZ       PHE  67 -10.324  19.970   3.927
  535    H    GLU  68           H        GLU  68  -6.975  17.665  -1.786
  536    HA   GLU  68           HA       GLU  68  -6.889  15.814  -4.124
  537   1HB   GLU  68          1HB       GLU  68  -4.661  17.216  -2.672
  538   2HB   GLU  68          2HB       GLU  68  -4.451  15.983  -3.922
  539   1HG   GLU  68          1HG       GLU  68  -5.495  17.542  -5.572
  540   2HG   GLU  68          2HG       GLU  68  -5.580  18.782  -4.301
  541    H    ALA  69           H        ALA  69  -6.375  13.706  -3.508
  542    HA   ALA  69           HA       ALA  69  -5.354  13.252  -0.719
  543   1HB   ALA  69          1HB       ALA  69  -7.325  11.556  -2.292
  544   2HB   ALA  69          2HB       ALA  69  -6.331  10.922  -0.969
  545   3HB   ALA  69          3HB       ALA  69  -7.483  12.221  -0.638
  546    H    ALA  70           H        ALA  70  -3.327  12.363  -0.746
  547    HA   ALA  70           HA       ALA  70  -2.577  10.717  -3.117
  548   1HB   ALA  70          1HB       ALA  70  -0.932  12.975  -1.944
  549   2HB   ALA  70          2HB       ALA  70  -0.307  11.727  -3.041
  550   3HB   ALA  70          3HB       ALA  70  -1.584  12.839  -3.580
  551    H    VAL  71           H        VAL  71  -1.864   8.841  -2.566
  552    HA   VAL  71           HA       VAL  71  -1.339   8.027   0.167
  553    HB   VAL  71           HB       VAL  71  -2.604   6.484  -1.106
  554   1HG1  VAL  71          1HG1      VAL  71  -1.944   5.497  -3.160
  555   2HG1  VAL  71          2HG1      VAL  71  -2.103   7.211  -3.416
  556   3HG1  VAL  71          3HG1      VAL  71  -0.474   6.503  -3.265
  557   1HG2  VAL  71          1HG2      VAL  71   0.200   5.347  -1.083
  558   2HG2  VAL  71          2HG2      VAL  71  -0.883   5.422   0.318
  559   3HG2  VAL  71          3HG2      VAL  71  -1.336   4.461  -1.078
  560    H    MET  72           H        MET  72   0.530   7.277   0.977
  561    HA   MET  72           HA       MET  72   2.763   8.867   0.602
  562   1HB   MET  72          1HB       MET  72   2.757   5.938   1.477
  563   2HB   MET  72          2HB       MET  72   4.124   7.049   1.623
  564   1HG   MET  72          1HG       MET  72   2.600   8.576   3.003
  565   2HG   MET  72          2HG       MET  72   1.435   7.255   2.998
  566   1HE   MET  72          1HE       MET  72   5.432   7.294   5.277
  567   2HE   MET  72          2HE       MET  72   5.411   7.345   3.502
  568   3HE   MET  72          3HE       MET  72   4.709   8.686   4.442
  569    H    GLU  73           H        GLU  73   2.209   5.697  -0.946
  570    HA   GLU  73           HA       GLU  73   3.529   6.238  -3.378
  571   1HB   GLU  73          1HB       GLU  73   4.857   4.373  -1.299
  572   2HB   GLU  73          2HB       GLU  73   5.139   4.216  -3.030
  573   1HG   GLU  73          1HG       GLU  73   5.979   6.628  -1.360
  574   2HG   GLU  73          2HG       GLU  73   7.006   5.287  -1.851
  575    H    ASP  74           H        ASP  74   1.675   5.216  -4.405
  576    HA   ASP  74           HA       ASP  74  -0.043   3.860  -2.913
  577   1HB   ASP  74          1HB       ASP  74  -0.556   2.800  -5.433
  578   2HB   ASP  74          2HB       ASP  74  -1.338   4.096  -4.570
  579    H    TYR  75           H        TYR  75  -0.280   2.126  -2.051
  580    HA   TYR  75           HA       TYR  75   1.271  -0.354  -2.707
  581   1HB   TYR  75          1HB       TYR  75   2.826   0.903  -1.484
  582   2HB   TYR  75          2HB       TYR  75   1.573   1.708  -0.538
  583    HD1  TYR  75           HD1      TYR  75   2.441   1.515   1.606
  584    HD2  TYR  75           HD2      TYR  75   1.857  -1.986  -0.845
  585    HE1  TYR  75           HE1      TYR  75   2.575   0.084   3.617
  586    HE2  TYR  75           HE2      TYR  75   1.916  -3.382   1.142
  587    HH   TYR  75           HH       TYR  75   2.549  -2.065   4.429
  588    H    ALA  76           H        ALA  76  -0.273   0.778   0.213
  589    HA   ALA  76           HA       ALA  76  -2.422   0.446   1.035
  590   1HB   ALA  76          1HB       ALA  76  -2.862  -1.994  -0.712
  591   2HB   ALA  76          2HB       ALA  76  -3.988  -1.185   0.372
  592   3HB   ALA  76          3HB       ALA  76  -3.400  -0.343  -1.071
  593    H    GLY  77           H        GLY  77  -1.494  -2.920   0.439
  594   1HA   GLY  77          1HA       GLY  77  -0.297  -4.330   1.667
  595   2HA   GLY  77          2HA       GLY  77   0.172  -3.084   2.782
  596    H    SER  78           H        SER  78  -2.176  -5.505   2.143
  597    HA   SER  78           HA       SER  78  -2.151  -6.103   4.905
  598   1HB   SER  78          1HB       SER  78  -3.726  -4.152   5.061
  599   2HB   SER  78          2HB       SER  78  -4.822  -5.022   4.022
  600    HG   SER  78           HG       SER  78  -3.807  -6.101   6.453
  601    H    ASP  79           H        ASP  79  -4.012  -6.587   1.846
  602    HA   ASP  79           HA       ASP  79  -3.578  -9.486   2.084
  603   1HB   ASP  79          1HB       ASP  79  -5.869  -9.098   3.071
  604   2HB   ASP  79          2HB       ASP  79  -6.328  -8.273   1.563
  605    H    GLY  80           H        GLY  80  -3.021 -10.228  -0.009
  606   1HA   GLY  80          1HA       GLY  80  -3.132 -10.375  -2.286
  607   2HA   GLY  80          2HA       GLY  80  -4.103  -8.897  -2.382
  608    H    ASN  81           H        ASN  81  -2.843  -7.023  -1.189
  609    HA   ASN  81           HA       ASN  81  -0.151  -6.782  -2.330
  610   1HB   ASN  81          1HB       ASN  81  -2.157  -5.012  -2.754
  611   2HB   ASN  81          2HB       ASN  81  -1.661  -4.412  -1.184
  612   1HD2  ASN  81          1HD2      ASN  81   1.217  -4.638  -1.289
  613   2HD2  ASN  81          2HD2      ASN  81   1.742  -3.665  -2.635
  614    H    ILE  82           H        ILE  82   1.444  -6.688  -0.941
  615    HA   ILE  82           HA       ILE  82   1.292  -5.594   1.756
  616    HB   ILE  82           HB       ILE  82   2.547  -7.314   2.756
  617   1HG1  ILE  82          1HG1      ILE  82   3.828  -8.404   1.146
  618   2HG1  ILE  82          2HG1      ILE  82   2.651  -9.605   1.701
  619   1HG2  ILE  82          1HG2      ILE  82   0.046  -8.570   1.568
  620   2HG2  ILE  82          2HG2      ILE  82   0.845  -8.977   3.093
  621   3HG2  ILE  82          3HG2      ILE  82   0.074  -7.396   2.901
  622   1HD1  ILE  82          1HD1      ILE  82   2.697  -8.106  -0.883
  623   2HD1  ILE  82          2HD1      ILE  82   2.821  -9.835  -0.666
  624   3HD1  ILE  82          3HD1      ILE  82   1.262  -9.024  -0.366
  625    H    GLU  83           H        GLU  83   3.596  -4.940   2.359
  626    HA   GLU  83           HA       GLU  83   5.360  -4.916   0.050
  627   1HB   GLU  83          1HB       GLU  83   6.233  -2.831   0.690
  628   2HB   GLU  83          2HB       GLU  83   4.496  -2.593   0.615
  629   1HG   GLU  83          1HG       GLU  83   4.895  -1.531   2.594
  630   2HG   GLU  83          2HG       GLU  83   4.781  -3.161   3.286
  631    H    LEU  84           H        LEU  84   7.591  -5.359   0.702
  632    HA   LEU  84           HA       LEU  84   7.999  -5.820   3.596
  633   1HB   LEU  84          1HB       LEU  84   9.295  -7.571   1.492
  634   2HB   LEU  84          2HB       LEU  84   9.414  -7.679   3.251
  635    HG   LEU  84           HG       LEU  84   6.643  -7.881   2.815
  636   1HD1  LEU  84          1HD1      LEU  84   7.073  -8.047   0.388
  637   2HD1  LEU  84          2HD1      LEU  84   8.109  -9.461   0.685
  638   3HD1  LEU  84          3HD1      LEU  84   6.366  -9.540   1.052
  639   1HD2  LEU  84          1HD2      LEU  84   7.999  -9.177   4.392
  640   2HD2  LEU  84          2HD2      LEU  84   6.851 -10.160   3.464
  641   3HD2  LEU  84          3HD2      LEU  84   8.579 -10.185   3.042
  642    H    THR  85           H        THR  85   9.825  -5.044   4.402
  643    HA   THR  85           HA       THR  85  11.420  -3.244   2.751
  644    HB   THR  85           HB       THR  85  11.478  -3.923   5.688
  645    HG1  THR  85           HG1      THR  85  10.440  -2.077   5.971
  646   1HG2  THR  85          1HG2      THR  85  13.717  -3.131   5.040
  647   2HG2  THR  85          2HG2      THR  85  12.985  -1.697   4.280
  648   3HG2  THR  85          3HG2      THR  85  12.864  -1.945   6.027
  649    H    ILE  86           H        ILE  86  13.200  -3.974   1.752
  650    HA   ILE  86           HA       ILE  86  14.341  -6.599   2.524
  651    HB   ILE  86           HB       ILE  86  15.626  -5.985   0.197
  652   1HG1  ILE  86          1HG1      ILE  86  13.849  -5.460  -1.401
  653   2HG1  ILE  86          2HG1      ILE  86  12.746  -5.057  -0.089
  654   1HG2  ILE  86          1HG2      ILE  86  14.170  -7.681  -0.780
  655   2HG2  ILE  86          2HG2      ILE  86  14.667  -8.132   0.855
  656   3HG2  ILE  86          3HG2      ILE  86  13.027  -7.502   0.570
  657   1HD1  ILE  86          1HD1      ILE  86  14.316  -3.144   0.537
  658   2HD1  ILE  86          2HD1      ILE  86  15.370  -3.614  -0.736
  659   3HD1  ILE  86          3HD1      ILE  86  13.752  -3.017  -1.138
  660    H    THR  87           H        THR  87  15.808  -6.372   4.068
  661    HA   THR  87           HA       THR  87  17.865  -4.218   3.866
  662    HB   THR  87           HB       THR  87  17.390  -6.237   6.085
  663    HG1  THR  87           HG1      THR  87  16.338  -3.645   5.670
  664   1HG2  THR  87          1HG2      THR  87  19.613  -5.185   6.176
  665   2HG2  THR  87          2HG2      THR  87  18.877  -3.572   6.028
  666   3HG2  THR  87          3HG2      THR  87  18.574  -4.562   7.468
  667    H    GLY  88           H        GLY  88  19.937  -4.715   3.296
  668   1HA   GLY  88          1HA       GLY  88  21.798  -6.296   3.451
  669   2HA   GLY  88          2HA       GLY  88  20.736  -7.578   2.860
  670    H    MET  89           H        MET  89  19.406  -5.770   0.884
  671    HA   MET  89           HA       MET  89  21.088  -6.378  -1.320
  672   1HB   MET  89          1HB       MET  89  19.450  -5.169  -2.650
  673   2HB   MET  89          2HB       MET  89  18.602  -6.172  -1.466
  674   1HG   MET  89          1HG       MET  89  17.790  -4.423  -0.272
  675   2HG   MET  89          2HG       MET  89  19.123  -3.338  -0.631
  676   1HE   MET  89          1HE       MET  89  17.082  -5.263  -3.530
  677   2HE   MET  89          2HE       MET  89  16.092  -5.162  -2.067
  678   3HE   MET  89          3HE       MET  89  15.677  -4.142  -3.462
  679    H    THR  90           H        THR  90  21.994  -4.927  -2.914
  680    HA   THR  90           HA       THR  90  22.050  -2.122  -2.659
  681    HB   THR  90           HB       THR  90  23.598  -2.357  -0.800
  682    HG1  THR  90           HG1      THR  90  24.909  -1.637  -3.174
  683   1HG2  THR  90          1HG2      THR  90  24.451  -4.634  -1.180
  684   2HG2  THR  90          2HG2      THR  90  25.332  -4.082  -2.623
  685   3HG2  THR  90          3HG2      THR  90  25.771  -3.469  -1.019
  686    H    CYS  91           H        CYS  91  21.387  -3.963  -4.757
  687    HA   CYS  91           HA       CYS  91  23.141  -2.988  -6.841
  688   1HB   CYS  91          1HB       CYS  91  24.583  -4.817  -5.951
  689   2HB   CYS  91          2HB       CYS  91  23.255  -5.967  -6.207
  690    HG   CYS  91           HG       CYS  91  25.054  -6.238  -8.057
  691    H    ALA  92           H        ALA  92  22.038  -2.894  -8.736
  692    HA   ALA  92           HA       ALA  92  19.311  -3.625  -8.928
  693   1HB   ALA  92          1HB       ALA  92  21.308  -3.046 -11.154
  694   2HB   ALA  92          2HB       ALA  92  19.538  -3.054 -11.305
  695   3HB   ALA  92          3HB       ALA  92  20.329  -1.846 -10.277
  696    H    SER  93           H        SER  93  22.269  -5.364  -9.973
  697    HA   SER  93           HA       SER  93  20.970  -7.480 -11.355
  698   1HB   SER  93          1HB       SER  93  23.449  -7.003 -11.294
  699   2HB   SER  93          2HB       SER  93  23.496  -7.740  -9.675
  700    HG   SER  93           HG       SER  93  23.951  -9.209 -11.433
  701    H    CYS  94           H        CYS  94  21.770  -7.082  -7.862
  702    HA   CYS  94           HA       CYS  94  20.682  -9.589  -7.020
  703   1HB   CYS  94          1HB       CYS  94  21.113  -7.001  -5.476
  704   2HB   CYS  94          2HB       CYS  94  20.501  -8.503  -4.769
  705    HG   CYS  94           HG       CYS  94  23.023  -8.248  -4.195
  706    H    VAL  95           H        VAL  95  19.232  -6.311  -7.293
  707    HA   VAL  95           HA       VAL  95  16.696  -7.077  -6.348
  708    HB   VAL  95           HB       VAL  95  17.777  -4.711  -7.182
  709   1HG1  VAL  95          1HG1      VAL  95  17.108  -4.922  -9.613
  710   2HG1  VAL  95          2HG1      VAL  95  15.437  -5.193  -9.103
  711   3HG1  VAL  95          3HG1      VAL  95  16.237  -3.653  -8.777
  712   1HG2  VAL  95          1HG2      VAL  95  14.847  -5.372  -6.784
  713   2HG2  VAL  95          2HG2      VAL  95  16.027  -5.142  -5.483
  714   3HG2  VAL  95          3HG2      VAL  95  15.577  -3.771  -6.514
  715    H    HIS  96           H        HIS  96  17.886  -7.093  -9.699
  716    HA   HIS  96           HA       HIS  96  15.519  -8.053 -10.936
  717   1HB   HIS  96          1HB       HIS  96  17.343  -7.060 -12.194
  718   2HB   HIS  96          2HB       HIS  96  18.467  -8.306 -11.647
  719    HD1  HIS  96           HD1      HIS  96  19.055  -9.362 -13.948
  720    HD2  HIS  96           HD2      HIS  96  14.932  -9.067 -13.145
  721    HE1  HIS  96           HE1      HIS  96  17.853 -10.659 -15.789
  722    H    ASN  97           H        ASN  97  18.224  -9.681  -9.351
  723    HA   ASN  97           HA       ASN  97  17.469 -12.388 -10.014
  724   1HB   ASN  97          1HB       ASN  97  19.660 -12.120  -9.275
  725   2HB   ASN  97          2HB       ASN  97  19.196 -11.178  -7.862
  726   1HD2  ASN  97          1HD2      ASN  97  18.575 -12.202  -5.934
  727   2HD2  ASN  97          2HD2      ASN  97  18.673 -13.950  -5.758
  728    H    ILE  98           H        ILE  98  16.810 -10.344  -7.124
  729    HA   ILE  98           HA       ILE  98  15.169 -12.228  -5.770
  730    HB   ILE  98           HB       ILE  98  15.388  -9.218  -5.654
  731   1HG1  ILE  98          1HG1      ILE  98  15.991 -11.366  -3.581
  732   2HG1  ILE  98          2HG1      ILE  98  17.179 -10.929  -4.810
  733   1HG2  ILE  98          1HG2      ILE  98  13.983  -9.411  -3.541
  734   2HG2  ILE  98          2HG2      ILE  98  13.090  -9.650  -5.033
  735   3HG2  ILE  98          3HG2      ILE  98  13.564 -11.056  -4.044
  736   1HD1  ILE  98          1HD1      ILE  98  17.502  -9.798  -2.668
  737   2HD1  ILE  98          2HD1      ILE  98  17.342  -8.674  -4.036
  738   3HD1  ILE  98          3HD1      ILE  98  16.004  -8.888  -2.882
  739    H    GLU  99           H        GLU  99  14.197  -9.528  -7.876
  740    HA   GLU  99           HA       GLU  99  11.498 -10.146  -7.993
  741   1HB   GLU  99          1HB       GLU  99  13.124  -8.177  -9.154
  742   2HB   GLU  99          2HB       GLU  99  12.337  -8.984 -10.513
  743   1HG   GLU  99          1HG       GLU  99  10.167  -8.615  -9.497
  744   2HG   GLU  99          2HG       GLU  99  10.891  -8.014  -7.998
  745    H    SER 100           H        SER 100  14.139 -11.498 -10.078
  746    HA   SER 100           HA       SER 100  12.325 -12.989 -11.666
  747   1HB   SER 100          1HB       SER 100  14.157 -14.211 -12.475
  748   2HB   SER 100          2HB       SER 100  14.700 -12.545 -12.255
  749    HG   SER 100           HG       SER 100  15.529 -13.360 -10.154
  750    H    LYS 101           H        LYS 101  14.137 -14.066  -8.602
  751    HA   LYS 101           HA       LYS 101  13.066 -16.637  -8.793
  752   1HB   LYS 101          1HB       LYS 101  14.218 -17.025  -6.886
  753   2HB   LYS 101          2HB       LYS 101  15.021 -15.544  -7.402
  754   1HG   LYS 101          1HG       LYS 101  13.264 -14.330  -5.866
  755   2HG   LYS 101          2HG       LYS 101  12.952 -15.952  -5.222
  756   1HD   LYS 101          1HD       LYS 101  15.563 -15.989  -4.971
  757   2HD   LYS 101          2HD       LYS 101  15.478 -14.263  -5.304
  758   1HE   LYS 101          1HE       LYS 101  15.339 -14.302  -2.940
  759   2HE   LYS 101          2HE       LYS 101  13.671 -14.090  -3.458
  760   1HZ   LYS 101          1HZ       LYS 101  13.813 -15.750  -1.757
  761   2HZ   LYS 101          2HZ       LYS 101  13.384 -16.499  -3.152
  762   3HZ   LYS 101          3HZ       LYS 101  14.926 -16.617  -2.592
  763    H    LEU 102           H        LEU 102  11.740 -13.691  -7.156
  764    HA   LEU 102           HA       LEU 102   9.572 -15.194  -5.980
  765   1HB   LEU 102          1HB       LEU 102   8.667 -13.099  -5.269
  766   2HB   LEU 102          2HB       LEU 102  10.398 -13.214  -5.003
  767    HG   LEU 102           HG       LEU 102  10.601 -11.948  -7.256
  768   1HD1  LEU 102          1HD1      LEU 102   8.105 -11.798  -7.767
  769   2HD1  LEU 102          2HD1      LEU 102   7.970 -10.783  -6.319
  770   3HD1  LEU 102          3HD1      LEU 102   8.981 -10.275  -7.692
  771   1HD2  LEU 102          1HD2      LEU 102  11.383 -11.222  -5.074
  772   2HD2  LEU 102          2HD2      LEU 102  10.669  -9.843  -5.936
  773   3HD2  LEU 102          3HD2      LEU 102   9.755 -10.654  -4.645
  774    H    THR 103           H        THR 103   9.882 -13.195  -8.985
  775    HA   THR 103           HA       THR 103   7.240 -13.569  -9.926
  776    HB   THR 103           HB       THR 103   9.775 -13.207 -11.528
  777    HG1  THR 103           HG1      THR 103   9.436 -11.478 -10.212
  778   1HG2  THR 103          1HG2      THR 103   7.973 -13.981 -13.015
  779   2HG2  THR 103          2HG2      THR 103   6.839 -12.829 -12.272
  780   3HG2  THR 103          3HG2      THR 103   8.220 -12.241 -13.220
  781    H    ARG 104           H        ARG 104   9.927 -15.823  -9.836
  782    HA   ARG 104           HA       ARG 104   8.824 -17.730 -11.664
  783   1HB   ARG 104          1HB       ARG 104  11.007 -17.679  -9.731
  784   2HB   ARG 104          2HB       ARG 104  10.107 -19.173  -9.564
  785   1HG   ARG 104          1HG       ARG 104  10.390 -19.154 -12.277
  786   2HG   ARG 104          2HG       ARG 104  11.746 -18.101 -11.843
  787   1HD   ARG 104          1HD       ARG 104  12.579 -20.363 -11.889
  788   2HD   ARG 104          2HD       ARG 104  12.454 -19.885 -10.180
  789    HE   ARG 104           HE       ARG 104  10.058 -21.167 -11.278
  790   1HH1  ARG 104          1HH1      ARG 104  13.121 -21.800  -9.648
  791   2HH1  ARG 104          2HH1      ARG 104  12.670 -23.372  -9.066
  792   1HH2  ARG 104          1HH2      ARG 104   9.457 -23.271 -10.608
  793   2HH2  ARG 104          2HH2      ARG 104  10.533 -24.240  -9.655
  794    H    THR 105           H        THR 105   7.643 -16.839  -8.535
  795    HA   THR 105           HA       THR 105   6.427 -19.285  -7.722
  796    HB   THR 105           HB       THR 105   5.729 -16.391  -7.105
  797    HG1  THR 105           HG1      THR 105   7.793 -16.666  -6.552
  798   1HG2  THR 105          1HG2      THR 105   4.957 -17.205  -4.944
  799   2HG2  THR 105          2HG2      THR 105   3.972 -17.863  -6.242
  800   3HG2  THR 105          3HG2      THR 105   5.196 -18.893  -5.457
  801    H    ASN 106           H        ASN 106   4.176 -19.840  -7.777
  802    HA   ASN 106           HA       ASN 106   2.842 -19.336 -10.287
  803   1HB   ASN 106          1HB       ASN 106   1.108 -20.786  -9.409
  804   2HB   ASN 106          2HB       ASN 106   2.706 -21.508  -9.170
  805   1HD2  ASN 106          1HD2      ASN 106   0.124 -22.048  -7.703
  806   2HD2  ASN 106          2HD2      ASN 106   0.503 -21.708  -6.027
  807    H    GLY 107           H        GLY 107   2.107 -18.483  -6.883
  808   1HA   GLY 107          1HA       GLY 107  -0.344 -17.162  -7.509
  809   2HA   GLY 107          2HA       GLY 107   0.537 -17.119  -5.964
  810    H    ILE 108           H        ILE 108   2.962 -15.950  -7.398
  811    HA   ILE 108           HA       ILE 108   2.189 -13.253  -6.728
  812    HB   ILE 108           HB       ILE 108   4.494 -14.613  -6.521
  813   1HG1  ILE 108          1HG1      ILE 108   4.568 -11.610  -6.826
  814   2HG1  ILE 108          2HG1      ILE 108   3.790 -12.422  -5.457
  815   1HG2  ILE 108          1HG2      ILE 108   6.159 -13.675  -8.067
  816   2HG2  ILE 108          2HG2      ILE 108   4.973 -14.637  -8.950
  817   3HG2  ILE 108          3HG2      ILE 108   4.924 -12.853  -8.989
  818   1HD1  ILE 108          1HD1      ILE 108   5.870 -13.627  -4.909
  819   2HD1  ILE 108          2HD1      ILE 108   6.693 -12.797  -6.235
  820   3HD1  ILE 108          3HD1      ILE 108   6.113 -11.874  -4.862
  821    H    THR 109           H        THR 109   1.850 -11.539  -8.115
  822    HA   THR 109           HA       THR 109   1.540 -12.246 -11.024
  823    HB   THR 109           HB       THR 109  -0.298 -10.513 -10.946
  824    HG1  THR 109           HG1      THR 109  -0.002 -10.821  -8.119
  825   1HG2  THR 109          1HG2      THR 109  -0.700 -12.884  -9.063
  826   2HG2  THR 109          2HG2      THR 109  -1.969 -11.968  -9.898
  827   3HG2  THR 109          3HG2      THR 109  -0.816 -12.938 -10.833
  828    H    TYR 110           H        TYR 110   1.846  -9.325  -9.060
  829    HA   TYR 110           HA       TYR 110   4.094  -8.544 -10.841
  830   1HB   TYR 110          1HB       TYR 110   3.329  -6.394 -11.304
  831   2HB   TYR 110          2HB       TYR 110   2.077  -7.536 -11.762
  832    HD1  TYR 110           HD1      TYR 110   2.979  -4.818  -9.421
  833    HD2  TYR 110           HD2      TYR 110  -0.156  -7.420 -10.833
  834    HE1  TYR 110           HE1      TYR 110   1.293  -3.390  -8.307
  835    HE2  TYR 110           HE2      TYR 110  -1.859  -5.897  -9.824
  836    HH   TYR 110           HH       TYR 110  -0.970  -3.123  -7.823
  837    H    ALA 111           H        ALA 111   5.789  -8.290  -9.572
  838    HA   ALA 111           HA       ALA 111   5.341  -6.905  -6.952
  839   1HB   ALA 111          1HB       ALA 111   7.736  -8.499  -7.864
  840   2HB   ALA 111          2HB       ALA 111   7.526  -7.736  -6.272
  841   3HB   ALA 111          3HB       ALA 111   6.470  -9.088  -6.746
  842    H    SER 112           H        SER 112   6.907  -5.249  -6.425
  843    HA   SER 112           HA       SER 112   8.648  -4.270  -8.588
  844   1HB   SER 112          1HB       SER 112   6.589  -2.996  -8.948
  845   2HB   SER 112          2HB       SER 112   6.596  -2.464  -7.250
  846    HG   SER 112           HG       SER 112   7.553  -0.950  -8.762
  847    H    VAL 113           H        VAL 113  10.532  -4.528  -7.536
  848    HA   VAL 113           HA       VAL 113  10.765  -4.001  -4.625
  849    HB   VAL 113           HB       VAL 113  12.630  -5.221  -6.658
  850   1HG1  VAL 113          1HG1      VAL 113  13.872  -6.039  -4.637
  851   2HG1  VAL 113          2HG1      VAL 113  13.852  -4.263  -4.735
  852   3HG1  VAL 113          3HG1      VAL 113  12.790  -5.097  -3.602
  853   1HG2  VAL 113          1HG2      VAL 113  12.060  -7.362  -5.847
  854   2HG2  VAL 113          2HG2      VAL 113  11.152  -6.721  -4.478
  855   3HG2  VAL 113          3HG2      VAL 113  10.503  -6.569  -6.119
  856    H    ALA 114           H        ALA 114  11.563  -2.002  -3.874
  857    HA   ALA 114           HA       ALA 114  13.201  -0.380  -5.795
  858   1HB   ALA 114          1HB       ALA 114  10.890   0.497  -4.056
  859   2HB   ALA 114          2HB       ALA 114  11.943   1.561  -5.031
  860   3HB   ALA 114          3HB       ALA 114  10.912   0.358  -5.822
  861    H    LEU 115           H        LEU 115  15.160  -0.121  -5.041
  862    HA   LEU 115           HA       LEU 115  15.816  -0.578  -2.286
  863   1HB   LEU 115          1HB       LEU 115  18.046  -0.588  -2.931
  864   2HB   LEU 115          2HB       LEU 115  17.128  -1.299  -4.265
  865    HG   LEU 115           HG       LEU 115  17.326   1.215  -5.228
  866   1HD1  LEU 115          1HD1      LEU 115  19.576   2.123  -4.704
  867   2HD1  LEU 115          2HD1      LEU 115  18.630   2.065  -3.213
  868   3HD1  LEU 115          3HD1      LEU 115  19.853   0.827  -3.529
  869   1HD2  LEU 115          1HD2      LEU 115  19.492  -0.928  -5.289
  870   2HD2  LEU 115          2HD2      LEU 115  18.077  -0.824  -6.358
  871   3HD2  LEU 115          3HD2      LEU 115  19.342   0.413  -6.444
  872    H    ALA 116           H        ALA 116  15.668   2.361  -4.283
  873    HA   ALA 116           HA       ALA 116  17.004   4.162  -2.597
  874   1HB   ALA 116          1HB       ALA 116  16.232   4.715  -4.875
  875   2HB   ALA 116          2HB       ALA 116  14.539   4.637  -4.337
  876   3HB   ALA 116          3HB       ALA 116  15.617   5.896  -3.701
  877    H    THR 117           H        THR 117  13.720   2.951  -2.481
  878    HA   THR 117           HA       THR 117  13.027   4.521  -0.066
  879    HB   THR 117           HB       THR 117  11.291   4.696  -1.531
  880    HG1  THR 117           HG1      THR 117  10.330   2.324  -0.555
  881   1HG2  THR 117          1HG2      THR 117  11.574   1.768  -2.273
  882   2HG2  THR 117          2HG2      THR 117  10.278   2.840  -2.835
  883   3HG2  THR 117          3HG2      THR 117  11.937   3.170  -3.321
  884    H    SER 118           H        SER 118  13.715   1.132  -1.112
  885    HA   SER 118           HA       SER 118  14.746  -0.428   0.089
  886   1HB   SER 118          1HB       SER 118  13.935   0.696   2.780
  887   2HB   SER 118          2HB       SER 118  15.230  -0.425   2.376
  888    HG   SER 118           HG       SER 118  15.065   2.339   1.821
  889    H    LYS 119           H        LYS 119  11.789  -0.089  -0.667
  890    HA   LYS 119           HA       LYS 119  10.877  -2.439   0.870
  891   1HB   LYS 119          1HB       LYS 119   8.598  -1.658   0.870
  892   2HB   LYS 119          2HB       LYS 119   9.621  -0.660   1.893
  893   1HG   LYS 119          1HG       LYS 119   9.413   1.189   0.618
  894   2HG   LYS 119          2HG       LYS 119   9.323   0.298  -0.927
  895   1HD   LYS 119          1HD       LYS 119   7.167   1.053  -0.848
  896   2HD   LYS 119          2HD       LYS 119   6.990  -0.486  -0.021
  897   1HE   LYS 119          1HE       LYS 119   5.889   0.795   1.522
  898   2HE   LYS 119          2HE       LYS 119   7.521   0.996   2.164
  899   1HZ   LYS 119          1HZ       LYS 119   6.411   3.078   1.979
  900   2HZ   LYS 119          2HZ       LYS 119   7.678   3.065   0.929
  901   3HZ   LYS 119          3HZ       LYS 119   6.138   2.883   0.370
  902    H    ALA 120           H        ALA 120   9.363  -3.715  -0.182
  903    HA   ALA 120           HA       ALA 120   9.347  -3.497  -3.147
  904   1HB   ALA 120          1HB       ALA 120   9.759  -5.959  -1.358
  905   2HB   ALA 120          2HB       ALA 120   9.587  -5.989  -3.123
  906   3HB   ALA 120          3HB       ALA 120  11.003  -5.204  -2.364
  907    H    LEU 121           H        LEU 121   7.315  -3.560  -3.935
  908    HA   LEU 121           HA       LEU 121   5.048  -4.272  -2.151
  909   1HB   LEU 121          1HB       LEU 121   5.025  -3.199  -5.009
  910   2HB   LEU 121          2HB       LEU 121   3.683  -3.340  -3.881
  911    HG   LEU 121           HG       LEU 121   4.118  -1.094  -3.885
  912   1HD1  LEU 121          1HD1      LEU 121   4.904  -0.506  -1.685
  913   2HD1  LEU 121          2HD1      LEU 121   4.073  -2.075  -1.597
  914   3HD1  LEU 121          3HD1      LEU 121   5.847  -2.004  -1.557
  915   1HD2  LEU 121          1HD2      LEU 121   6.234   0.030  -3.847
  916   2HD2  LEU 121          2HD2      LEU 121   7.130  -1.480  -3.652
  917   3HD2  LEU 121          3HD2      LEU 121   6.247  -1.157  -5.159
  918    H    VAL 122           H        VAL 122   4.092  -6.259  -2.389
  919    HA   VAL 122           HA       VAL 122   4.729  -7.871  -4.848
  920    HB   VAL 122           HB       VAL 122   4.719  -8.654  -1.907
  921   1HG1  VAL 122          1HG1      VAL 122   4.547 -10.389  -4.385
  922   2HG1  VAL 122          2HG1      VAL 122   5.091 -10.998  -2.801
  923   3HG1  VAL 122          3HG1      VAL 122   3.442 -10.388  -3.001
  924   1HG2  VAL 122          1HG2      VAL 122   6.861  -7.797  -2.821
  925   2HG2  VAL 122          2HG2      VAL 122   6.955  -9.520  -2.434
  926   3HG2  VAL 122          3HG2      VAL 122   6.783  -9.003  -4.121
  927    H    LYS 123           H        LYS 123   2.962  -8.688  -5.891
  928    HA   LYS 123           HA       LYS 123   0.334  -8.603  -4.497
  929   1HB   LYS 123          1HB       LYS 123   1.069  -8.686  -7.411
  930   2HB   LYS 123          2HB       LYS 123  -0.568  -8.579  -6.769
  931   1HG   LYS 123          1HG       LYS 123   1.698  -6.527  -6.383
  932   2HG   LYS 123          2HG       LYS 123   0.430  -6.455  -7.565
  933   1HD   LYS 123          1HD       LYS 123   0.225  -6.258  -4.551
  934   2HD   LYS 123          2HD       LYS 123  -0.038  -4.983  -5.740
  935   1HE   LYS 123          1HE       LYS 123  -1.830  -7.408  -5.217
  936   2HE   LYS 123          2HE       LYS 123  -2.173  -5.712  -4.876
  937   1HZ   LYS 123          1HZ       LYS 123  -3.255  -6.336  -6.875
  938   2HZ   LYS 123          2HZ       LYS 123  -2.046  -5.276  -7.264
  939   3HZ   LYS 123          3HZ       LYS 123  -1.853  -6.886  -7.541
  940    H    PHE 124           H        PHE 124   0.214 -10.657  -3.457
  941    HA   PHE 124           HA       PHE 124   0.478 -12.994  -5.290
  942   1HB   PHE 124          1HB       PHE 124   1.174 -14.383  -3.362
  943   2HB   PHE 124          2HB       PHE 124   2.333 -13.171  -3.839
  944    HD1  PHE 124           HD1      PHE 124  -0.653 -12.983  -1.419
  945    HD2  PHE 124           HD2      PHE 124   3.630 -12.790  -1.970
  946    HE1  PHE 124           HE1      PHE 124  -0.378 -12.236   0.895
  947    HE2  PHE 124           HE2      PHE 124   3.876 -12.186   0.426
  948    HZ   PHE 124           HZ       PHE 124   1.875 -11.912   1.854
  949    H    ASP 125           H        ASP 125  -0.731 -14.973  -4.091
  950    HA   ASP 125           HA       ASP 125  -3.425 -13.961  -3.360
  951   1HB   ASP 125          1HB       ASP 125  -3.075 -15.288  -5.487
  952   2HB   ASP 125          2HB       ASP 125  -2.717 -16.679  -4.446
  953    HA   PRO 126           HA       PRO 126  -1.597 -15.455   0.469
  954   1HB   PRO 126          1HB       PRO 126  -3.269 -14.370   2.311
  955   2HB   PRO 126          2HB       PRO 126  -2.215 -13.400   1.263
  956   1HG   PRO 126          1HG       PRO 126  -5.141 -14.033   0.814
  957   2HG   PRO 126          2HG       PRO 126  -4.348 -12.433   0.774
  958   1HD   PRO 126          1HD       PRO 126  -4.811 -13.863  -1.496
  959   2HD   PRO 126          2HD       PRO 126  -3.332 -12.874  -1.299
  960    H    GLU 127           H        GLU 127  -2.388 -17.537  -0.563
  961    HA   GLU 127           HA       GLU 127  -3.510 -19.153   1.613
  962   1HB   GLU 127          1HB       GLU 127  -4.747 -19.264  -1.196
  963   2HB   GLU 127          2HB       GLU 127  -4.911 -20.513   0.048
  964   1HG   GLU 127          1HG       GLU 127  -5.859 -18.643   1.564
  965   2HG   GLU 127          2HG       GLU 127  -6.043 -17.711   0.067
  966    H    ILE 128           H        ILE 128  -2.287 -19.075  -1.773
  967    HA   ILE 128           HA       ILE 128  -1.182 -21.719  -1.508
  968    HB   ILE 128           HB       ILE 128  -0.255 -20.977  -3.855
  969   1HG1  ILE 128          1HG1      ILE 128  -2.567 -19.020  -3.733
  970   2HG1  ILE 128          2HG1      ILE 128  -0.881 -18.532  -3.404
  971   1HG2  ILE 128          1HG2      ILE 128  -2.028 -22.669  -3.451
  972   2HG2  ILE 128          2HG2      ILE 128  -3.236 -21.381  -3.281
  973   3HG2  ILE 128          3HG2      ILE 128  -2.462 -21.683  -4.848
  974   1HD1  ILE 128          1HD1      ILE 128  -1.851 -19.871  -5.957
  975   2HD1  ILE 128          2HD1      ILE 128  -1.545 -18.149  -5.719
  976   3HD1  ILE 128          3HD1      ILE 128  -0.200 -19.311  -5.593
  977    H    ILE 129           H        ILE 129  -0.035 -18.431  -1.280
  978    HA   ILE 129           HA       ILE 129   2.535 -19.493  -0.366
  979    HB   ILE 129           HB       ILE 129   2.240 -18.098  -2.790
  980   1HG1  ILE 129          1HG1      ILE 129   4.002 -19.641  -2.372
  981   2HG1  ILE 129          2HG1      ILE 129   4.645 -18.103  -2.944
  982   1HG2  ILE 129          1HG2      ILE 129   3.498 -16.126  -0.863
  983   2HG2  ILE 129          2HG2      ILE 129   3.347 -15.995  -2.620
  984   3HG2  ILE 129          3HG2      ILE 129   1.889 -15.995  -1.613
  985   1HD1  ILE 129          1HD1      ILE 129   4.755 -19.130  -0.085
  986   2HD1  ILE 129          2HD1      ILE 129   6.071 -19.004  -1.253
  987   3HD1  ILE 129          3HD1      ILE 129   5.330 -17.526  -0.621
  988    H    GLY 130           H        GLY 130   3.653 -17.811   1.054
  989   1HA   GLY 130          1HA       GLY 130   1.803 -15.954   2.385
  990   2HA   GLY 130          2HA       GLY 130   2.410 -17.315   3.354
  991    HA   PRO 131           HA       PRO 131   5.426 -13.570   2.744
  992   1HB   PRO 131          1HB       PRO 131   5.213 -12.306   5.186
  993   2HB   PRO 131          2HB       PRO 131   4.189 -11.938   3.771
  994   1HG   PRO 131          1HG       PRO 131   3.520 -13.766   6.090
  995   2HG   PRO 131          2HG       PRO 131   2.512 -12.466   5.392
  996   1HD   PRO 131          1HD       PRO 131   2.144 -15.049   4.673
  997   2HD   PRO 131          2HD       PRO 131   2.046 -13.760   3.442
  998    H    ARG 132           H        ARG 132   4.783 -15.732   5.501
  999    HA   ARG 132           HA       ARG 132   7.302 -15.662   6.668
 1000   1HB   ARG 132          1HB       ARG 132   6.732 -17.439   7.933
 1001   2HB   ARG 132          2HB       ARG 132   5.140 -16.796   7.523
 1002   1HG   ARG 132          1HG       ARG 132   4.961 -18.575   5.729
 1003   2HG   ARG 132          2HG       ARG 132   6.563 -19.167   6.212
 1004   1HD   ARG 132          1HD       ARG 132   5.639 -19.403   8.567
 1005   2HD   ARG 132          2HD       ARG 132   4.023 -19.310   7.825
 1006    HE   ARG 132           HE       ARG 132   5.226 -21.154   6.250
 1007   1HH1  ARG 132          1HH1      ARG 132   4.866 -20.970   9.747
 1008   2HH1  ARG 132          2HH1      ARG 132   5.298 -22.622  10.054
 1009   1HH2  ARG 132          1HH2      ARG 132   5.808 -23.357   6.597
 1010   2HH2  ARG 132          2HH2      ARG 132   5.786 -24.032   8.194
 1011    H    ASP 133           H        ASP 133   6.145 -17.393   3.770
 1012    HA   ASP 133           HA       ASP 133   8.457 -19.142   3.582
 1013   1HB   ASP 133          1HB       ASP 133   6.298 -19.715   2.512
 1014   2HB   ASP 133          2HB       ASP 133   6.439 -18.274   1.480
 1015    H    ILE 134           H        ILE 134   7.398 -15.974   2.253
 1016    HA   ILE 134           HA       ILE 134   9.570 -15.604   0.500
 1017    HB   ILE 134           HB       ILE 134   7.950 -13.489   1.979
 1018   1HG1  ILE 134          1HG1      ILE 134   7.684 -14.757  -0.795
 1019   2HG1  ILE 134          2HG1      ILE 134   6.580 -14.990   0.565
 1020   1HG2  ILE 134          1HG2      ILE 134   9.755 -13.271  -0.456
 1021   2HG2  ILE 134          2HG2      ILE 134   8.780 -11.957   0.247
 1022   3HG2  ILE 134          3HG2      ILE 134  10.123 -12.623   1.158
 1023   1HD1  ILE 134          1HD1      ILE 134   5.560 -13.433  -0.898
 1024   2HD1  ILE 134          2HD1      ILE 134   6.103 -12.518   0.531
 1025   3HD1  ILE 134          3HD1      ILE 134   7.000 -12.421  -1.002
 1026    H    ILE 135           H        ILE 135   9.229 -14.440   3.929
 1027    HA   ILE 135           HA       ILE 135  11.897 -13.518   4.104
 1028    HB   ILE 135           HB       ILE 135  11.858 -13.879   6.525
 1029   1HG1  ILE 135          1HG1      ILE 135   9.117 -14.864   5.951
 1030   2HG1  ILE 135          2HG1      ILE 135  10.445 -15.680   6.816
 1031   1HG2  ILE 135          1HG2      ILE 135   9.616 -12.266   5.243
 1032   2HG2  ILE 135          2HG2      ILE 135  10.248 -12.013   6.890
 1033   3HG2  ILE 135          3HG2      ILE 135  11.314 -11.787   5.522
 1034   1HD1  ILE 135          1HD1      ILE 135   8.761 -13.381   7.851
 1035   2HD1  ILE 135          2HD1      ILE 135   8.884 -15.026   8.486
 1036   3HD1  ILE 135          3HD1      ILE 135  10.275 -13.936   8.616
 1037    H    LYS 136           H        LYS 136  10.702 -16.903   5.101
 1038    HA   LYS 136           HA       LYS 136  13.209 -17.668   5.788
 1039   1HB   LYS 136          1HB       LYS 136  10.818 -18.859   5.936
 1040   2HB   LYS 136          2HB       LYS 136  11.387 -19.673   4.456
 1041   1HG   LYS 136          1HG       LYS 136  13.584 -19.962   5.752
 1042   2HG   LYS 136          2HG       LYS 136  12.704 -19.462   7.197
 1043   1HD   LYS 136          1HD       LYS 136  11.634 -21.719   5.478
 1044   2HD   LYS 136          2HD       LYS 136  13.073 -22.024   6.471
 1045   1HE   LYS 136          1HE       LYS 136  11.759 -21.168   8.492
 1046   2HE   LYS 136          2HE       LYS 136  10.312 -21.186   7.467
 1047   1HZ   LYS 136          1HZ       LYS 136  12.042 -23.495   8.104
 1048   2HZ   LYS 136          2HZ       LYS 136  10.560 -23.208   8.749
 1049   3HZ   LYS 136          3HZ       LYS 136  10.707 -23.560   7.144
 1050    H    ILE 137           H        ILE 137  11.821 -17.866   2.464
 1051    HA   ILE 137           HA       ILE 137  14.142 -19.245   1.446
 1052    HB   ILE 137           HB       ILE 137  12.070 -17.670  -0.094
 1053   1HG1  ILE 137          1HG1      ILE 137  11.025 -19.520   1.264
 1054   2HG1  ILE 137          2HG1      ILE 137  10.860 -19.697  -0.472
 1055   1HG2  ILE 137          1HG2      ILE 137  13.992 -19.876  -0.988
 1056   2HG2  ILE 137          2HG2      ILE 137  12.752 -19.098  -1.996
 1057   3HG2  ILE 137          3HG2      ILE 137  14.139 -18.180  -1.388
 1058   1HD1  ILE 137          1HD1      ILE 137  12.917 -21.183   1.219
 1059   2HD1  ILE 137          2HD1      ILE 137  11.321 -21.797   0.762
 1060   3HD1  ILE 137          3HD1      ILE 137  12.516 -21.478  -0.495
 1061    H    ILE 138           H        ILE 138  13.305 -15.703   1.706
 1062    HA   ILE 138           HA       ILE 138  15.728 -15.035   0.191
 1063    HB   ILE 138           HB       ILE 138  15.422 -12.756   0.790
 1064   1HG1  ILE 138          1HG1      ILE 138  13.016 -12.261   1.830
 1065   2HG1  ILE 138          2HG1      ILE 138  13.353 -13.798   2.616
 1066   1HG2  ILE 138          1HG2      ILE 138  12.833 -14.059  -0.167
 1067   2HG2  ILE 138          2HG2      ILE 138  13.332 -12.381  -0.445
 1068   3HG2  ILE 138          3HG2      ILE 138  14.259 -13.688  -1.151
 1069   1HD1  ILE 138          1HD1      ILE 138  15.028 -11.300   2.781
 1070   2HD1  ILE 138          2HD1      ILE 138  14.004 -12.015   4.056
 1071   3HD1  ILE 138          3HD1      ILE 138  15.454 -12.861   3.532
 1072    H    GLU 139           H        GLU 139  15.064 -15.603   3.626
 1073    HA   GLU 139           HA       GLU 139  17.598 -14.817   4.641
 1074   1HB   GLU 139          1HB       GLU 139  15.789 -17.106   5.523
 1075   2HB   GLU 139          2HB       GLU 139  17.230 -16.562   6.367
 1076   1HG   GLU 139          1HG       GLU 139  15.659 -14.209   5.932
 1077   2HG   GLU 139          2HG       GLU 139  14.561 -15.473   6.510
 1078    H    GLU 140           H        GLU 140  16.691 -17.626   2.640
 1079    HA   GLU 140           HA       GLU 140  19.023 -19.182   3.169
 1080   1HB   GLU 140          1HB       GLU 140  16.713 -19.692   1.881
 1081   2HB   GLU 140          2HB       GLU 140  17.662 -19.186   0.478
 1082   1HG   GLU 140          1HG       GLU 140  18.126 -21.432   0.474
 1083   2HG   GLU 140          2HG       GLU 140  19.434 -20.914   1.550
 1084    H    ILE 141           H        ILE 141  18.219 -16.521   0.964
 1085    HA   ILE 141           HA       ILE 141  20.812 -16.497  -0.382
 1086    HB   ILE 141           HB       ILE 141  18.761 -14.233  -0.275
 1087   1HG1  ILE 141          1HG1      ILE 141  18.922 -16.733  -1.958
 1088   2HG1  ILE 141          2HG1      ILE 141  17.527 -16.098  -1.089
 1089   1HG2  ILE 141          1HG2      ILE 141  20.898 -14.952  -2.305
 1090   2HG2  ILE 141          2HG2      ILE 141  19.860 -13.500  -2.296
 1091   3HG2  ILE 141          3HG2      ILE 141  21.080 -13.714  -1.050
 1092   1HD1  ILE 141          1HD1      ILE 141  17.517 -14.134  -2.711
 1093   2HD1  ILE 141          2HD1      ILE 141  18.739 -14.995  -3.666
 1094   3HD1  ILE 141          3HD1      ILE 141  17.161 -15.722  -3.434
 1095    H    GLY 142           H        GLY 142  19.269 -14.958   2.391
 1096   1HA   GLY 142          1HA       GLY 142  20.497 -14.414   4.363
 1097   2HA   GLY 142          2HA       GLY 142  21.922 -14.010   3.402
 1098    H    PHE 143           H        PHE 143  18.622 -13.016   2.538
 1099    HA   PHE 143           HA       PHE 143  19.295 -10.147   3.166
 1100   1HB   PHE 143          1HB       PHE 143  17.345 -11.432   1.229
 1101   2HB   PHE 143          2HB       PHE 143  17.288  -9.738   1.691
 1102    HD1  PHE 143           HD1      PHE 143  20.190 -12.020   0.659
 1103    HD2  PHE 143           HD2      PHE 143  17.889  -8.453  -0.162
 1104    HE1  PHE 143           HE1      PHE 143  21.749 -11.426  -1.129
 1105    HE2  PHE 143           HE2      PHE 143  19.320  -8.058  -2.154
 1106    HZ   PHE 143           HZ       PHE 143  21.273  -9.480  -2.602
 1107    H    HIS 144           H        HIS 144  16.906  -9.029   3.775
 1108    HA   HIS 144           HA       HIS 144  15.421 -10.891   5.575
 1109   1HB   HIS 144          1HB       HIS 144  17.106  -9.973   7.040
 1110   2HB   HIS 144          2HB       HIS 144  16.810  -8.343   6.436
 1111    HD1  HIS 144           HD1      HIS 144  15.977  -7.239   8.662
 1112    HD2  HIS 144           HD2      HIS 144  14.004 -10.810   7.610
 1113    HE1  HIS 144           HE1      HIS 144  14.019  -7.503  10.278
 1114    H    ALA 145           H        ALA 145  13.219 -10.509   5.311
 1115    HA   ALA 145           HA       ALA 145  12.460  -8.072   3.744
 1116   1HB   ALA 145          1HB       ALA 145  10.756  -9.469   2.716
 1117   2HB   ALA 145          2HB       ALA 145  12.398 -10.017   2.385
 1118   3HB   ALA 145          3HB       ALA 145  11.392 -10.893   3.550
 1119    H    SER 146           H        SER 146  11.763  -6.730   5.378
 1120    HA   SER 146           HA       SER 146  10.205  -7.836   7.641
 1121   1HB   SER 146          1HB       SER 146  12.386  -6.407   7.826
 1122   2HB   SER 146          2HB       SER 146  11.338  -5.042   7.456
 1123    HG   SER 146           HG       SER 146  11.095  -5.080   9.491
 1124    H    LEU 147           H        LEU 147   8.141  -7.967   6.879
 1125    HA   LEU 147           HA       LEU 147   6.718  -6.476   5.060
 1126   1HB   LEU 147          1HB       LEU 147   4.715  -7.256   6.319
 1127   2HB   LEU 147          2HB       LEU 147   5.820  -8.475   5.704
 1128    HG   LEU 147           HG       LEU 147   6.625  -7.719   8.420
 1129   1HD1  LEU 147          1HD1      LEU 147   3.772  -8.758   8.066
 1130   2HD1  LEU 147          2HD1      LEU 147   4.654  -8.635   9.605
 1131   3HD1  LEU 147          3HD1      LEU 147   4.230  -7.165   8.707
 1132   1HD2  LEU 147          1HD2      LEU 147   7.284  -9.791   7.227
 1133   2HD2  LEU 147          2HD2      LEU 147   6.485 -10.132   8.772
 1134   3HD2  LEU 147          3HD2      LEU 147   5.594 -10.337   7.249
 1135    H    ALA 148           H        ALA 148   6.851  -4.201   5.056
 1136    HA   ALA 148           HA       ALA 148   6.422  -2.094   5.706
 1137   1HB   ALA 148          1HB       ALA 148   4.129  -3.071   5.743
 1138   2HB   ALA 148          2HB       ALA 148   4.310  -3.371   7.481
 1139   3HB   ALA 148          3HB       ALA 148   4.325  -1.701   6.864
 1140    H    GLN 149           H        GLN 149   8.582  -3.401   7.093
 1141    HA   GLN 149           HA       GLN 149   8.781  -1.609   9.387
 1142   1HB   GLN 149          1HB       GLN 149   7.426  -3.660  10.157
 1143   2HB   GLN 149          2HB       GLN 149   8.878  -4.614   9.875
 1144   1HG   GLN 149          1HG       GLN 149  10.072  -3.178  11.583
 1145   2HG   GLN 149          2HG       GLN 149   8.604  -2.205  11.746
 1146   1HE2  GLN 149          1HE2      GLN 149   9.353  -5.746  11.667
 1147   2HE2  GLN 149          2HE2      GLN 149   8.453  -6.110  13.136
  Start of MODEL   31
    1   1H    MET   1          1H        MET   1 -17.408  -6.327   4.667
    2   2H    MET   1          2H        MET   1 -18.341  -6.933   3.422
    3   3H    MET   1          3H        MET   1 -17.289  -7.916   4.283
    4    HA   MET   1           HA       MET   1 -16.488  -7.349   2.090
    5   1HB   MET   1          1HB       MET   1 -16.008  -4.652   3.477
    6   2HB   MET   1          2HB       MET   1 -15.457  -5.149   1.874
    7   1HG   MET   1          1HG       MET   1 -18.318  -4.642   2.694
    8   2HG   MET   1          2HG       MET   1 -17.321  -3.737   1.555
    9   1HE   MET   1          1HE       MET   1 -19.383  -3.785  -0.124
   10   2HE   MET   1          2HE       MET   1 -20.142  -5.289  -0.693
   11   3HE   MET   1          3HE       MET   1 -20.333  -4.785   1.004
   12    H    ALA   2           H        ALA   2 -13.827  -6.034   2.692
   13    HA   ALA   2           HA       ALA   2 -12.809  -8.085   4.594
   14   1HB   ALA   2          1HB       ALA   2 -12.193  -8.910   2.507
   15   2HB   ALA   2          2HB       ALA   2 -11.933  -7.296   1.817
   16   3HB   ALA   2          3HB       ALA   2 -10.767  -7.961   2.975
   17    HA   PRO   3           HA       PRO   3 -10.754  -4.494   6.289
   18   1HB   PRO   3          1HB       PRO   3  -9.128  -5.566   8.103
   19   2HB   PRO   3          2HB       PRO   3 -10.908  -5.694   8.196
   20   1HG   PRO   3          1HG       PRO   3  -8.928  -7.787   7.185
   21   2HG   PRO   3          2HG       PRO   3 -10.298  -8.046   8.294
   22   1HD   PRO   3          1HD       PRO   3 -10.398  -8.484   5.539
   23   2HD   PRO   3          2HD       PRO   3 -11.817  -8.068   6.550
   24    H    GLN   4           H        GLN   4  -9.418  -3.340   5.130
   25    HA   GLN   4           HA       GLN   4  -6.549  -4.006   5.093
   26   1HB   GLN   4          1HB       GLN   4  -8.095  -3.122   2.604
   27   2HB   GLN   4          2HB       GLN   4  -6.350  -3.002   2.801
   28   1HG   GLN   4          1HG       GLN   4  -6.657  -4.952   1.556
   29   2HG   GLN   4          2HG       GLN   4  -6.232  -5.476   3.189
   30   1HE2  GLN   4          1HE2      GLN   4  -7.142  -7.570   2.517
   31   2HE2  GLN   4          2HE2      GLN   4  -8.870  -7.789   2.545
   32    H    LYS   5           H        LYS   5  -5.343  -2.034   5.365
   33    HA   LYS   5           HA       LYS   5  -6.934   0.390   5.964
   34   1HB   LYS   5          1HB       LYS   5  -5.099   1.154   7.261
   35   2HB   LYS   5          2HB       LYS   5  -5.484  -0.498   7.749
   36   1HG   LYS   5          1HG       LYS   5  -3.539  -1.253   6.192
   37   2HG   LYS   5          2HG       LYS   5  -3.170   0.465   6.007
   38   1HD   LYS   5          1HD       LYS   5  -1.728  -0.233   7.687
   39   2HD   LYS   5          2HD       LYS   5  -3.030   0.600   8.556
   40   1HE   LYS   5          1HE       LYS   5  -4.057  -1.670   9.062
   41   2HE   LYS   5          2HE       LYS   5  -2.734  -2.433   8.160
   42   1HZ   LYS   5          1HZ       LYS   5  -2.353  -2.430  10.518
   43   2HZ   LYS   5          2HZ       LYS   5  -1.190  -1.615   9.685
   44   3HZ   LYS   5          3HZ       LYS   5  -2.336  -0.779  10.553
   45    H    CYS   6           H        CYS   6  -5.975   2.504   5.245
   46    HA   CYS   6           HA       CYS   6  -3.927   2.188   3.197
   47   1HB   CYS   6          1HB       CYS   6  -6.415   2.459   2.173
   48   2HB   CYS   6          2HB       CYS   6  -6.016   4.161   2.390
   49    HG   CYS   6           HG       CYS   6  -3.533   3.799   1.306
   50    H    PHE   7           H        PHE   7  -2.349   3.604   3.574
   51    HA   PHE   7           HA       PHE   7  -2.772   5.939   5.366
   52   1HB   PHE   7          1HB       PHE   7  -0.284   4.504   4.349
   53   2HB   PHE   7          2HB       PHE   7  -0.268   5.918   5.391
   54    HD1  PHE   7           HD1      PHE   7  -1.822   5.671   7.605
   55    HD2  PHE   7           HD2      PHE   7   0.167   2.504   5.455
   56    HE1  PHE   7           HE1      PHE   7  -1.609   4.374   9.702
   57    HE2  PHE   7           HE2      PHE   7   0.507   1.294   7.570
   58    HZ   PHE   7           HZ       PHE   7  -0.398   2.199   9.696
   59    H    LEU   8           H        LEU   8  -3.408   7.720   4.178
   60    HA   LEU   8           HA       LEU   8  -1.531   8.576   2.076
   61   1HB   LEU   8          1HB       LEU   8  -3.778   9.712   1.065
   62   2HB   LEU   8          2HB       LEU   8  -3.040   8.336   0.417
   63    HG   LEU   8           HG       LEU   8  -5.405   8.211   0.485
   64   1HD1  LEU   8          1HD1      LEU   8  -5.470   5.862   0.766
   65   2HD1  LEU   8          2HD1      LEU   8  -3.913   6.302   0.050
   66   3HD1  LEU   8          3HD1      LEU   8  -4.005   5.869   1.768
   67   1HD2  LEU   8          1HD2      LEU   8  -5.822   8.959   2.840
   68   2HD2  LEU   8          2HD2      LEU   8  -6.671   7.510   2.269
   69   3HD2  LEU   8          3HD2      LEU   8  -5.308   7.329   3.364
   70    H    GLN   9           H        GLN   9  -1.960  10.955   1.577
   71    HA   GLN   9           HA       GLN   9  -2.570  12.415   4.090
   72   1HB   GLN   9          1HB       GLN   9  -0.731  14.057   3.342
   73   2HB   GLN   9          2HB       GLN   9  -0.337  12.582   4.206
   74   1HG   GLN   9          1HG       GLN   9   1.335  12.613   2.748
   75   2HG   GLN   9          2HG       GLN   9   0.263  11.536   1.886
   76   1HE2  GLN   9          1HE2      GLN   9  -1.357  12.982   0.378
   77   2HE2  GLN   9          2HE2      GLN   9  -0.529  14.135  -0.638
   78    H    ILE  10           H        ILE  10  -3.850  14.193   3.818
   79    HA   ILE  10           HA       ILE  10  -4.920  14.597   1.130
   80    HB   ILE  10           HB       ILE  10  -5.939  15.407   3.881
   81   1HG1  ILE  10          1HG1      ILE  10  -6.152  13.029   3.656
   82   2HG1  ILE  10          2HG1      ILE  10  -7.742  13.764   3.464
   83   1HG2  ILE  10          1HG2      ILE  10  -6.653  17.021   2.315
   84   2HG2  ILE  10          2HG2      ILE  10  -7.056  15.798   1.091
   85   3HG2  ILE  10          3HG2      ILE  10  -8.034  15.942   2.573
   86   1HD1  ILE  10          1HD1      ILE  10  -5.953  12.616   1.288
   87   2HD1  ILE  10          2HD1      ILE  10  -7.517  12.005   1.838
   88   3HD1  ILE  10          3HD1      ILE  10  -7.440  13.534   0.939
   89    H    LYS  11           H        LYS  11  -4.426  16.514   0.100
   90    HA   LYS  11           HA       LYS  11  -3.158  18.724   1.685
   91   1HB   LYS  11          1HB       LYS  11  -2.759  17.820  -1.180
   92   2HB   LYS  11          2HB       LYS  11  -2.246  19.408  -0.578
   93   1HG   LYS  11          1HG       LYS  11  -0.845  18.405   1.122
   94   2HG   LYS  11          2HG       LYS  11  -1.437  16.779   0.738
   95   1HD   LYS  11          1HD       LYS  11  -0.364  16.786  -1.408
   96   2HD   LYS  11          2HD       LYS  11   0.103  18.491  -1.258
   97   1HE   LYS  11          1HE       LYS  11   1.732  18.085   0.384
   98   2HE   LYS  11          2HE       LYS  11   0.959  16.604   0.949
   99   1HZ   LYS  11          1HZ       LYS  11   1.735  15.434  -0.892
  100   2HZ   LYS  11          2HZ       LYS  11   2.388  16.788  -1.618
  101   3HZ   LYS  11          3HZ       LYS  11   2.992  16.180  -0.205
  102    H    GLY  12           H        GLY  12  -4.469  20.361   2.035
  103   1HA   GLY  12          1HA       GLY  12  -5.838  21.912   0.331
  104   2HA   GLY  12          2HA       GLY  12  -7.043  20.661   0.645
  105    H    MET  13           H        MET  13  -6.837  20.084   3.232
  106    HA   MET  13           HA       MET  13  -8.172  20.778   5.003
  107   1HB   MET  13          1HB       MET  13  -5.526  22.174   5.484
  108   2HB   MET  13          2HB       MET  13  -6.770  21.818   6.696
  109   1HG   MET  13          1HG       MET  13  -6.531  19.379   6.144
  110   2HG   MET  13          2HG       MET  13  -5.111  19.800   5.164
  111   1HE   MET  13          1HE       MET  13  -5.105  17.693   7.497
  112   2HE   MET  13          2HE       MET  13  -3.623  18.141   6.611
  113   3HE   MET  13          3HE       MET  13  -3.634  18.152   8.398
  114    H    THR  14           H        THR  14  -9.803  22.149   3.756
  115    HA   THR  14           HA       THR  14  -9.615  24.877   3.570
  116    HB   THR  14           HB       THR  14 -12.184  23.522   4.434
  117    HG1  THR  14           HG1      THR  14 -10.942  23.384   1.891
  118   1HG2  THR  14          1HG2      THR  14 -12.294  25.941   3.999
  119   2HG2  THR  14          2HG2      THR  14 -11.587  25.700   2.390
  120   3HG2  THR  14          3HG2      THR  14 -13.186  25.027   2.771
  121    H    CYS  15           H        CYS  15 -10.941  23.087   6.454
  122    HA   CYS  15           HA       CYS  15 -10.236  25.294   8.218
  123   1HB   CYS  15          1HB       CYS  15 -12.635  25.603   6.714
  124   2HB   CYS  15          2HB       CYS  15 -13.190  25.132   8.311
  125    HG   CYS  15           HG       CYS  15 -11.793  26.897   9.624
  126    H    ALA  16           H        ALA  16  -9.536  22.685   8.324
  127    HA   ALA  16           HA       ALA  16  -9.493  20.793   9.566
  128   1HB   ALA  16          1HB       ALA  16  -8.678  22.535  11.101
  129   2HB   ALA  16          2HB       ALA  16 -10.321  22.729  11.755
  130   3HB   ALA  16          3HB       ALA  16  -9.450  21.196  11.966
  131    H    SER  17           H        SER  17 -11.983  21.109   8.275
  132    HA   SER  17           HA       SER  17 -13.786  19.341   9.824
  133   1HB   SER  17          1HB       SER  17 -14.534  22.172   8.988
  134   2HB   SER  17          2HB       SER  17 -15.715  20.917   9.424
  135    HG   SER  17           HG       SER  17 -14.960  22.363  11.170
  136    H    CYS  18           H        CYS  18 -13.286  21.268   6.807
  137    HA   CYS  18           HA       CYS  18 -15.215  19.966   5.258
  138   1HB   CYS  18          1HB       CYS  18 -14.108  22.071   4.637
  139   2HB   CYS  18          2HB       CYS  18 -12.570  21.195   4.396
  140    HG   CYS  18           HG       CYS  18 -13.591  21.739   2.100
  141    H    VAL  19           H        VAL  19 -11.730  19.219   5.707
  142    HA   VAL  19           HA       VAL  19 -11.505  16.913   4.074
  143    HB   VAL  19           HB       VAL  19 -10.192  17.791   6.674
  144   1HG1  VAL  19          1HG1      VAL  19  -9.961  15.373   6.657
  145   2HG1  VAL  19          2HG1      VAL  19  -9.526  15.382   4.930
  146   3HG1  VAL  19          3HG1      VAL  19  -8.429  16.088   6.138
  147   1HG2  VAL  19          1HG2      VAL  19  -9.242  17.677   3.792
  148   2HG2  VAL  19          2HG2      VAL  19  -9.740  19.146   4.671
  149   3HG2  VAL  19          3HG2      VAL  19  -8.287  18.254   5.169
  150    H    SER  20           H        SER  20 -12.699  17.394   7.403
  151    HA   SER  20           HA       SER  20 -12.973  14.642   8.033
  152   1HB   SER  20          1HB       SER  20 -14.761  16.771   9.225
  153   2HB   SER  20          2HB       SER  20 -14.029  15.351   9.978
  154    HG   SER  20           HG       SER  20 -12.890  17.290  10.523
  155    H    ASN  21           H        ASN  21 -15.285  17.044   6.648
  156    HA   ASN  21           HA       ASN  21 -17.444  15.174   6.509
  157   1HB   ASN  21          1HB       ASN  21 -18.721  16.723   5.543
  158   2HB   ASN  21          2HB       ASN  21 -17.501  17.785   6.233
  159   1HD2  ASN  21          1HD2      ASN  21 -18.354  16.011   3.128
  160   2HD2  ASN  21          2HD2      ASN  21 -17.771  17.321   2.124
  161    H    ILE  22           H        ILE  22 -14.970  16.113   4.082
  162    HA   ILE  22           HA       ILE  22 -15.709  14.465   1.949
  163    HB   ILE  22           HB       ILE  22 -13.145  15.569   3.075
  164   1HG1  ILE  22          1HG1      ILE  22 -14.353  15.995   0.353
  165   2HG1  ILE  22          2HG1      ILE  22 -15.013  16.818   1.770
  166   1HG2  ILE  22          1HG2      ILE  22 -12.259  13.530   2.176
  167   2HG2  ILE  22          2HG2      ILE  22 -13.245  13.658   0.710
  168   3HG2  ILE  22          3HG2      ILE  22 -11.922  14.799   1.007
  169   1HD1  ILE  22          1HD1      ILE  22 -12.837  17.851   2.219
  170   2HD1  ILE  22          2HD1      ILE  22 -12.140  17.027   0.807
  171   3HD1  ILE  22          3HD1      ILE  22 -13.450  18.210   0.594
  172    H    GLU  23           H        GLU  23 -13.525  13.597   4.675
  173    HA   GLU  23           HA       GLU  23 -13.297  10.914   3.762
  174   1HB   GLU  23          1HB       GLU  23 -11.992  12.573   5.547
  175   2HB   GLU  23          2HB       GLU  23 -12.728  11.418   6.632
  176   1HG   GLU  23          1HG       GLU  23 -11.254  10.393   4.167
  177   2HG   GLU  23          2HG       GLU  23 -10.312  11.143   5.445
  178    H    ARG  24           H        ARG  24 -15.628  12.476   5.908
  179    HA   ARG  24           HA       ARG  24 -16.884  10.010   6.742
  180   1HB   ARG  24          1HB       ARG  24 -17.296  12.833   7.204
  181   2HB   ARG  24          2HB       ARG  24 -18.818  12.138   6.695
  182   1HG   ARG  24          1HG       ARG  24 -16.991  10.893   8.802
  183   2HG   ARG  24          2HG       ARG  24 -18.208  12.067   9.201
  184   1HD   ARG  24          1HD       ARG  24 -19.398   9.900   7.571
  185   2HD   ARG  24          2HD       ARG  24 -18.518   9.259   8.939
  186    HE   ARG  24           HE       ARG  24 -20.033  10.063  10.414
  187   1HH1  ARG  24          1HH1      ARG  24 -20.628  11.613   7.316
  188   2HH1  ARG  24          2HH1      ARG  24 -22.086  12.426   7.799
  189   1HH2  ARG  24          1HH2      ARG  24 -21.985  11.088  11.105
  190   2HH2  ARG  24          2HH2      ARG  24 -22.883  12.089  10.014
  191    H    ASN  25           H        ASN  25 -17.130  12.059   3.885
  192    HA   ASN  25           HA       ASN  25 -19.457  10.690   2.785
  193   1HB   ASN  25          1HB       ASN  25 -17.378  12.578   1.626
  194   2HB   ASN  25          2HB       ASN  25 -18.402  11.605   0.601
  195   1HD2  ASN  25          1HD2      ASN  25 -18.721  13.605   3.580
  196   2HD2  ASN  25          2HD2      ASN  25 -20.230  14.367   3.066
  197    H    LEU  26           H        LEU  26 -15.897  10.182   2.711
  198    HA   LEU  26           HA       LEU  26 -15.996   7.986   0.906
  199   1HB   LEU  26          1HB       LEU  26 -13.972   8.905   2.965
  200   2HB   LEU  26          2HB       LEU  26 -13.945   7.242   2.417
  201    HG   LEU  26           HG       LEU  26 -14.024   8.106   0.045
  202   1HD1  LEU  26          1HD1      LEU  26 -13.259  10.320  -0.403
  203   2HD1  LEU  26          2HD1      LEU  26 -14.709  10.426   0.585
  204   3HD1  LEU  26          3HD1      LEU  26 -13.111  10.698   1.331
  205   1HD2  LEU  26          1HD2      LEU  26 -11.623   8.642   1.836
  206   2HD2  LEU  26          2HD2      LEU  26 -12.052   7.098   1.065
  207   3HD2  LEU  26          3HD2      LEU  26 -11.547   8.475   0.068
  208    H    GLN  27           H        GLN  27 -16.494   8.142   4.511
  209    HA   GLN  27           HA       GLN  27 -16.824   5.418   4.865
  210   1HB   GLN  27          1HB       GLN  27 -17.373   7.857   6.324
  211   2HB   GLN  27          2HB       GLN  27 -18.863   6.911   6.324
  212   1HG   GLN  27          1HG       GLN  27 -17.698   6.167   8.154
  213   2HG   GLN  27          2HG       GLN  27 -17.404   4.914   6.921
  214   1HE2  GLN  27          1HE2      GLN  27 -15.357   6.986   5.641
  215   2HE2  GLN  27          2HE2      GLN  27 -13.994   6.907   6.689
  216    H    LYS  28           H        LYS  28 -18.811   7.446   2.955
  217    HA   LYS  28           HA       LYS  28 -20.992   5.375   2.898
  218   1HB   LYS  28          1HB       LYS  28 -21.148   8.273   2.035
  219   2HB   LYS  28          2HB       LYS  28 -22.457   7.097   2.129
  220   1HG   LYS  28          1HG       LYS  28 -21.324   7.002   4.716
  221   2HG   LYS  28          2HG       LYS  28 -21.128   8.686   4.258
  222   1HD   LYS  28          1HD       LYS  28 -23.206   8.480   5.419
  223   2HD   LYS  28          2HD       LYS  28 -23.635   8.700   3.708
  224   1HE   LYS  28          1HE       LYS  28 -24.035   6.266   3.466
  225   2HE   LYS  28          2HE       LYS  28 -23.389   5.960   5.082
  226   1HZ   LYS  28          1HZ       LYS  28 -25.846   7.471   4.503
  227   2HZ   LYS  28          2HZ       LYS  28 -25.767   5.916   5.030
  228   3HZ   LYS  28          3HZ       LYS  28 -25.247   7.132   6.002
  229    H    GLU  29           H        GLU  29 -18.214   5.890   1.266
  230    HA   GLU  29           HA       GLU  29 -19.061   5.995  -1.445
  231   1HB   GLU  29          1HB       GLU  29 -16.825   6.525  -0.559
  232   2HB   GLU  29          2HB       GLU  29 -16.523   4.826  -0.201
  233   1HG   GLU  29          1HG       GLU  29 -16.624   4.318  -2.624
  234   2HG   GLU  29          2HG       GLU  29 -17.063   6.006  -2.961
  235    H    ALA  30           H        ALA  30 -17.742   3.163   0.322
  236    HA   ALA  30           HA       ALA  30 -19.872   1.392  -0.357
  237   1HB   ALA  30          1HB       ALA  30 -17.385   1.170  -2.108
  238   2HB   ALA  30          2HB       ALA  30 -18.591  -0.125  -1.912
  239   3HB   ALA  30          3HB       ALA  30 -19.054   1.415  -2.636
  240    H    GLY  31           H        GLY  31 -16.646   0.024  -0.559
  241   1HA   GLY  31          1HA       GLY  31 -17.107  -1.357   1.972
  242   2HA   GLY  31          2HA       GLY  31 -15.787  -1.601   0.838
  243    H    VAL  32           H        VAL  32 -16.427   1.652   2.006
  244    HA   VAL  32           HA       VAL  32 -13.840   1.687   3.457
  245    HB   VAL  32           HB       VAL  32 -15.666   3.866   2.440
  246   1HG1  VAL  32          1HG1      VAL  32 -13.473   5.223   3.073
  247   2HG1  VAL  32          2HG1      VAL  32 -14.615   4.800   4.358
  248   3HG1  VAL  32          3HG1      VAL  32 -13.162   3.824   4.110
  249   1HG2  VAL  32          1HG2      VAL  32 -12.944   2.929   1.477
  250   2HG2  VAL  32          2HG2      VAL  32 -14.488   2.815   0.596
  251   3HG2  VAL  32          3HG2      VAL  32 -13.774   4.393   0.915
  252    H    LEU  33           H        LEU  33 -13.998   1.240   5.612
  253    HA   LEU  33           HA       LEU  33 -16.146   2.676   7.108
  254   1HB   LEU  33          1HB       LEU  33 -15.617  -0.271   7.638
  255   2HB   LEU  33          2HB       LEU  33 -16.796   0.801   8.390
  256    HG   LEU  33           HG       LEU  33 -17.724   0.964   5.863
  257   1HD1  LEU  33          1HD1      LEU  33 -16.614  -1.880   6.038
  258   2HD1  LEU  33          2HD1      LEU  33 -17.526  -1.160   4.695
  259   3HD1  LEU  33          3HD1      LEU  33 -15.873  -0.626   5.040
  260   1HD2  LEU  33          1HD2      LEU  33 -19.049   0.285   7.778
  261   2HD2  LEU  33          2HD2      LEU  33 -19.305  -0.831   6.428
  262   3HD2  LEU  33          3HD2      LEU  33 -18.272  -1.315   7.791
  263    H    SER  34           H        SER  34 -13.560   3.609   7.013
  264    HA   SER  34           HA       SER  34 -13.499   3.910   9.840
  265   1HB   SER  34          1HB       SER  34 -10.967   2.883   8.511
  266   2HB   SER  34          2HB       SER  34 -10.976   3.734  10.052
  267    HG   SER  34           HG       SER  34 -12.675   1.535   9.808
  268    H    VAL  35           H        VAL  35 -12.489   5.929  10.382
  269    HA   VAL  35           HA       VAL  35 -11.468   7.580   8.188
  270    HB   VAL  35           HB       VAL  35 -13.724   8.138   8.050
  271   1HG1  VAL  35          1HG1      VAL  35 -14.124   8.805  10.954
  272   2HG1  VAL  35          2HG1      VAL  35 -15.301   8.607   9.628
  273   3HG1  VAL  35          3HG1      VAL  35 -14.494   7.195  10.326
  274   1HG2  VAL  35          1HG2      VAL  35 -13.780  10.353   8.275
  275   2HG2  VAL  35          2HG2      VAL  35 -12.897  10.385   9.833
  276   3HG2  VAL  35          3HG2      VAL  35 -12.022  10.039   8.349
  277    H    LEU  36           H        LEU  36  -9.415   7.628   9.082
  278    HA   LEU  36           HA       LEU  36  -9.280   8.891  11.809
  279   1HB   LEU  36          1HB       LEU  36  -8.967   6.435  11.839
  280   2HB   LEU  36          2HB       LEU  36  -7.556   6.595  10.817
  281    HG   LEU  36           HG       LEU  36  -7.201   6.228  13.244
  282   1HD1  LEU  36          1HD1      LEU  36  -5.279   7.638  13.507
  283   2HD1  LEU  36          2HD1      LEU  36  -5.399   7.175  11.805
  284   3HD1  LEU  36          3HD1      LEU  36  -5.881   8.809  12.325
  285   1HD2  LEU  36          1HD2      LEU  36  -8.989   7.744  14.097
  286   2HD2  LEU  36          2HD2      LEU  36  -7.412   7.980  14.873
  287   3HD2  LEU  36          3HD2      LEU  36  -7.972   9.140  13.659
  288    H    VAL  37           H        VAL  37  -9.178  10.859  10.645
  289    HA   VAL  37           HA       VAL  37  -6.597  11.334   9.269
  290    HB   VAL  37           HB       VAL  37  -8.938  13.248   9.467
  291   1HG1  VAL  37          1HG1      VAL  37  -6.471  13.181   7.660
  292   2HG1  VAL  37          2HG1      VAL  37  -7.768  14.384   7.615
  293   3HG1  VAL  37          3HG1      VAL  37  -6.704  14.295   9.018
  294   1HG2  VAL  37          1HG2      VAL  37  -9.652  11.292   8.164
  295   2HG2  VAL  37          2HG2      VAL  37  -9.316  12.646   7.069
  296   3HG2  VAL  37          3HG2      VAL  37  -8.129  11.339   7.247
  297    H    ALA  38           H        ALA  38  -5.011  12.344  10.274
  298    HA   ALA  38           HA       ALA  38  -5.546  13.680  12.918
  299   1HB   ALA  38          1HB       ALA  38  -2.923  12.951  11.564
  300   2HB   ALA  38          2HB       ALA  38  -3.123  13.680  13.167
  301   3HB   ALA  38          3HB       ALA  38  -3.707  12.029  12.867
  302    H    LEU  39           H        LEU  39  -6.747  15.365  11.732
  303    HA   LEU  39           HA       LEU  39  -5.673  17.039   9.737
  304   1HB   LEU  39          1HB       LEU  39  -7.462  17.956  12.008
  305   2HB   LEU  39          2HB       LEU  39  -7.304  18.688  10.414
  306    HG   LEU  39           HG       LEU  39  -8.074  15.906  10.065
  307   1HD1  LEU  39          1HD1      LEU  39 -10.282  15.974  11.132
  308   2HD1  LEU  39          2HD1      LEU  39  -9.005  16.078  12.357
  309   3HD1  LEU  39          3HD1      LEU  39  -9.899  17.539  11.879
  310   1HD2  LEU  39          1HD2      LEU  39  -9.616  18.469   9.566
  311   2HD2  LEU  39          2HD2      LEU  39  -8.424  17.755   8.452
  312   3HD2  LEU  39          3HD2      LEU  39  -9.917  16.876   8.851
  313    H    MET  40           H        MET  40  -4.598  16.605  12.899
  314    HA   MET  40           HA       MET  40  -3.471  19.154  13.620
  315   1HB   MET  40          1HB       MET  40  -4.151  17.190  15.115
  316   2HB   MET  40          2HB       MET  40  -2.775  16.302  14.459
  317   1HG   MET  40          1HG       MET  40  -2.031  17.069  16.486
  318   2HG   MET  40          2HG       MET  40  -1.322  18.263  15.396
  319   1HE   MET  40          1HE       MET  40  -0.908  19.419  17.905
  320   2HE   MET  40          2HE       MET  40  -2.260  19.918  18.951
  321   3HE   MET  40          3HE       MET  40  -1.931  18.192  18.695
  322    H    ALA  41           H        ALA  41  -2.421  16.262  11.858
  323    HA   ALA  41           HA       ALA  41   0.395  17.282  11.636
  324   1HB   ALA  41          1HB       ALA  41   1.015  14.905  11.518
  325   2HB   ALA  41          2HB       ALA  41   0.156  15.281  13.026
  326   3HB   ALA  41          3HB       ALA  41  -0.691  14.440  11.708
  327    H    GLY  42           H        GLY  42  -2.317  15.769   9.925
  328   1HA   GLY  42          1HA       GLY  42  -2.883  16.120   7.699
  329   2HA   GLY  42          2HA       GLY  42  -1.227  16.612   7.303
  330    H    LYS  43           H        LYS  43  -2.990  13.666   8.696
  331    HA   LYS  43           HA       LYS  43  -2.028  12.147   6.397
  332   1HB   LYS  43          1HB       LYS  43  -1.592  10.294   8.021
  333   2HB   LYS  43          2HB       LYS  43  -0.296  11.482   7.796
  334   1HG   LYS  43          1HG       LYS  43  -0.961  12.532   9.971
  335   2HG   LYS  43          2HG       LYS  43  -2.257  11.314  10.128
  336   1HD   LYS  43          1HD       LYS  43  -0.532   9.514  10.051
  337   2HD   LYS  43          2HD       LYS  43   0.738  10.756  10.002
  338   1HE   LYS  43          1HE       LYS  43   0.003  11.617  12.212
  339   2HE   LYS  43          2HE       LYS  43  -1.333  10.452  12.241
  340   1HZ   LYS  43          1HZ       LYS  43   0.505   9.694  13.548
  341   2HZ   LYS  43          2HZ       LYS  43   0.282   8.679  12.276
  342   3HZ   LYS  43          3HZ       LYS  43   1.529   9.753  12.263
  343    H    ALA  44           H        ALA  44  -3.661  10.939   5.675
  344    HA   ALA  44           HA       ALA  44  -6.052  10.472   7.407
  345   1HB   ALA  44          1HB       ALA  44  -7.188  10.032   5.225
  346   2HB   ALA  44          2HB       ALA  44  -6.620  11.700   5.435
  347   3HB   ALA  44          3HB       ALA  44  -5.708  10.582   4.401
  348    H    GLU  45           H        GLU  45  -6.159   8.503   8.297
  349    HA   GLU  45           HA       GLU  45  -5.222   6.178   6.697
  350   1HB   GLU  45          1HB       GLU  45  -4.105   6.429   8.939
  351   2HB   GLU  45          2HB       GLU  45  -5.697   6.202   9.671
  352   1HG   GLU  45          1HG       GLU  45  -5.842   4.026   8.247
  353   2HG   GLU  45          2HG       GLU  45  -4.120   4.250   7.946
  354    H    ILE  46           H        ILE  46  -6.926   5.431   5.613
  355    HA   ILE  46           HA       ILE  46  -9.609   5.135   6.919
  356    HB   ILE  46           HB       ILE  46  -8.542   5.261   4.114
  357   1HG1  ILE  46          1HG1      ILE  46 -10.907   6.804   5.070
  358   2HG1  ILE  46          2HG1      ILE  46  -9.302   7.280   5.662
  359   1HG2  ILE  46          1HG2      ILE  46 -10.187   3.503   3.885
  360   2HG2  ILE  46          2HG2      ILE  46 -11.311   4.404   4.945
  361   3HG2  ILE  46          3HG2      ILE  46 -10.945   4.985   3.310
  362   1HD1  ILE  46          1HD1      ILE  46  -9.904   6.951   2.705
  363   2HD1  ILE  46          2HD1      ILE  46  -9.963   8.499   3.586
  364   3HD1  ILE  46          3HD1      ILE  46  -8.446   7.602   3.485
  365    H    LYS  47           H        LYS  47 -10.687   3.045   6.295
  366    HA   LYS  47           HA       LYS  47  -8.898   0.891   5.497
  367   1HB   LYS  47          1HB       LYS  47 -10.770   0.761   7.878
  368   2HB   LYS  47          2HB       LYS  47 -10.397  -0.681   6.953
  369   1HG   LYS  47          1HG       LYS  47  -8.304  -0.906   7.698
  370   2HG   LYS  47          2HG       LYS  47  -7.970   0.822   7.758
  371   1HD   LYS  47          1HD       LYS  47  -9.934  -0.236   9.761
  372   2HD   LYS  47          2HD       LYS  47  -8.247  -0.692   9.987
  373   1HE   LYS  47          1HE       LYS  47  -8.649   2.183   9.292
  374   2HE   LYS  47          2HE       LYS  47  -9.372   1.709  10.839
  375   1HZ   LYS  47          1HZ       LYS  47  -6.921   2.481  10.803
  376   2HZ   LYS  47          2HZ       LYS  47  -7.270   1.116  11.663
  377   3HZ   LYS  47          3HZ       LYS  47  -6.547   1.145  10.172
  378    H    TYR  48           H        TYR  48  -9.512   0.544   3.532
  379    HA   TYR  48           HA       TYR  48 -12.344   0.426   2.801
  380   1HB   TYR  48          1HB       TYR  48 -11.681   0.901   0.640
  381   2HB   TYR  48          2HB       TYR  48 -10.748   2.022   1.617
  382    HD1  TYR  48           HD1      TYR  48 -10.619  -0.464  -0.959
  383    HD2  TYR  48           HD2      TYR  48  -8.263   1.237   2.205
  384    HE1  TYR  48           HE1      TYR  48  -8.561  -0.941  -2.240
  385    HE2  TYR  48           HE2      TYR  48  -6.200   0.454   1.070
  386    HH   TYR  48           HH       TYR  48  -5.312  -0.340  -0.886
  387    H    ASP  49           H        ASP  49 -12.596  -1.182   0.881
  388    HA   ASP  49           HA       ASP  49 -11.139  -3.735   1.375
  389   1HB   ASP  49          1HB       ASP  49 -13.311  -4.156   2.063
  390   2HB   ASP  49          2HB       ASP  49 -14.028  -3.167   0.781
  391    HA   PRO  50           HA       PRO  50  -9.963  -2.620  -2.896
  392   1HB   PRO  50          1HB       PRO  50  -8.347  -4.766  -3.441
  393   2HB   PRO  50          2HB       PRO  50  -7.853  -3.302  -2.546
  394   1HG   PRO  50          1HG       PRO  50  -8.673  -5.975  -1.437
  395   2HG   PRO  50          2HG       PRO  50  -7.354  -4.899  -0.891
  396   1HD   PRO  50          1HD       PRO  50  -9.831  -5.083   0.283
  397   2HD   PRO  50          2HD       PRO  50  -8.871  -3.564   0.341
  398    H    GLU  51           H        GLU  51 -11.722  -5.523  -1.826
  399    HA   GLU  51           HA       GLU  51 -12.082  -6.585  -4.484
  400   1HB   GLU  51          1HB       GLU  51 -12.601  -8.315  -3.221
  401   2HB   GLU  51          2HB       GLU  51 -12.834  -7.355  -1.777
  402   1HG   GLU  51          1HG       GLU  51 -15.158  -6.910  -2.364
  403   2HG   GLU  51          2HG       GLU  51 -14.969  -7.816  -3.881
  404    H    VAL  52           H        VAL  52 -13.769  -4.086  -2.605
  405    HA   VAL  52           HA       VAL  52 -15.842  -3.971  -4.768
  406    HB   VAL  52           HB       VAL  52 -16.498  -4.748  -2.409
  407   1HG1  VAL  52          1HG1      VAL  52 -17.008  -3.060  -0.789
  408   2HG1  VAL  52          2HG1      VAL  52 -15.293  -2.922  -1.204
  409   3HG1  VAL  52          3HG1      VAL  52 -16.474  -1.760  -1.866
  410   1HG2  VAL  52          1HG2      VAL  52 -17.923  -2.585  -3.994
  411   2HG2  VAL  52          2HG2      VAL  52 -18.213  -4.336  -3.968
  412   3HG2  VAL  52          3HG2      VAL  52 -18.644  -3.343  -2.565
  413    H    ILE  53           H        ILE  53 -13.542  -2.077  -2.818
  414    HA   ILE  53           HA       ILE  53 -14.134   0.251  -4.581
  415    HB   ILE  53           HB       ILE  53 -15.130   0.902  -2.642
  416   1HG1  ILE  53          1HG1      ILE  53 -13.312   2.444  -3.630
  417   2HG1  ILE  53          2HG1      ILE  53 -14.080   2.863  -2.106
  418   1HG2  ILE  53          1HG2      ILE  53 -14.492  -0.768  -1.038
  419   2HG2  ILE  53          2HG2      ILE  53 -12.830  -0.192  -1.015
  420   3HG2  ILE  53          3HG2      ILE  53 -14.132   0.817  -0.365
  421   1HD1  ILE  53          1HD1      ILE  53 -11.438   1.369  -2.003
  422   2HD1  ILE  53          2HD1      ILE  53 -11.501   3.076  -2.336
  423   3HD1  ILE  53          3HD1      ILE  53 -12.180   2.444  -0.820
  424    H    GLN  54           H        GLN  54 -12.411   1.000  -5.607
  425    HA   GLN  54           HA       GLN  54  -9.709  -0.029  -4.868
  426   1HB   GLN  54          1HB       GLN  54 -11.036   0.756  -7.476
  427   2HB   GLN  54          2HB       GLN  54  -9.281   0.807  -7.352
  428   1HG   GLN  54          1HG       GLN  54 -10.975  -1.646  -6.691
  429   2HG   GLN  54          2HG       GLN  54 -10.252  -1.322  -8.275
  430   1HE2  GLN  54          1HE2      GLN  54  -9.630  -2.685  -5.158
  431   2HE2  GLN  54          2HE2      GLN  54  -7.868  -2.685  -5.281
  432    HA   PRO  55           HA       PRO  55  -8.253   3.892  -3.628
  433   1HB   PRO  55          1HB       PRO  55  -5.669   3.962  -4.584
  434   2HB   PRO  55          2HB       PRO  55  -6.224   2.975  -3.199
  435   1HG   PRO  55          1HG       PRO  55  -5.882   2.072  -6.062
  436   2HG   PRO  55          2HG       PRO  55  -5.281   1.283  -4.574
  437   1HD   PRO  55          1HD       PRO  55  -7.562   0.477  -5.733
  438   2HD   PRO  55          2HD       PRO  55  -7.480   0.599  -3.953
  439    H    LEU  56           H        LEU  56  -7.905   3.086  -7.068
  440    HA   LEU  56           HA       LEU  56  -7.403   5.726  -8.051
  441   1HB   LEU  56          1HB       LEU  56  -8.536   3.205  -9.307
  442   2HB   LEU  56          2HB       LEU  56  -8.601   4.748 -10.161
  443    HG   LEU  56           HG       LEU  56  -6.140   5.018  -9.909
  444   1HD1  LEU  56          1HD1      LEU  56  -5.658   3.541  -8.014
  445   2HD1  LEU  56          2HD1      LEU  56  -6.257   2.130  -8.924
  446   3HD1  LEU  56          3HD1      LEU  56  -4.786   2.978  -9.442
  447   1HD2  LEU  56          1HD2      LEU  56  -7.079   2.513 -11.361
  448   2HD2  LEU  56          2HD2      LEU  56  -7.170   4.178 -11.977
  449   3HD2  LEU  56          3HD2      LEU  56  -5.592   3.425 -11.698
  450    H    GLU  57           H        GLU  57 -10.498   3.959  -7.706
  451    HA   GLU  57           HA       GLU  57 -12.100   6.195  -8.566
  452   1HB   GLU  57          1HB       GLU  57 -14.005   4.907  -7.509
  453   2HB   GLU  57          2HB       GLU  57 -13.162   4.176  -8.873
  454   1HG   GLU  57          1HG       GLU  57 -11.930   2.676  -7.367
  455   2HG   GLU  57          2HG       GLU  57 -12.727   3.378  -5.956
  456    H    ILE  58           H        ILE  58 -10.860   5.150  -5.405
  457    HA   ILE  58           HA       ILE  58 -12.290   7.000  -3.790
  458    HB   ILE  58           HB       ILE  58 -10.138   5.126  -3.495
  459   1HG1  ILE  58          1HG1      ILE  58 -11.739   6.720  -1.477
  460   2HG1  ILE  58          2HG1      ILE  58 -12.154   5.178  -2.221
  461   1HG2  ILE  58          1HG2      ILE  58  -8.623   6.270  -1.908
  462   2HG2  ILE  58          2HG2      ILE  58  -8.517   7.114  -3.419
  463   3HG2  ILE  58          3HG2      ILE  58  -9.502   7.797  -2.114
  464   1HD1  ILE  58          1HD1      ILE  58  -9.953   4.263  -1.197
  465   2HD1  ILE  58          2HD1      ILE  58  -9.951   5.730  -0.192
  466   3HD1  ILE  58          3HD1      ILE  58 -11.301   4.601  -0.079
  467    H    ALA  59           H        ALA  59  -9.217   7.241  -5.614
  468    HA   ALA  59           HA       ALA  59  -8.721   9.848  -4.914
  469   1HB   ALA  59          1HB       ALA  59  -7.066   8.357  -6.016
  470   2HB   ALA  59          2HB       ALA  59  -7.892   8.609  -7.570
  471   3HB   ALA  59          3HB       ALA  59  -7.134   9.975  -6.744
  472    H    GLN  60           H        GLN  60 -10.777   8.627  -7.568
  473    HA   GLN  60           HA       GLN  60 -11.219  11.149  -8.886
  474   1HB   GLN  60          1HB       GLN  60 -13.038   8.708  -8.644
  475   2HB   GLN  60          2HB       GLN  60 -13.216  10.048  -9.755
  476   1HG   GLN  60          1HG       GLN  60 -10.895   8.080  -9.777
  477   2HG   GLN  60          2HG       GLN  60 -12.287   8.064 -10.851
  478   1HE2  GLN  60          1HE2      GLN  60  -9.468  10.096  -9.870
  479   2HE2  GLN  60          2HE2      GLN  60  -9.315  10.857 -11.448
  480    H    PHE  61           H        PHE  61 -12.777   9.469  -6.143
  481    HA   PHE  61           HA       PHE  61 -14.857  11.355  -5.735
  482   1HB   PHE  61          1HB       PHE  61 -13.961   9.004  -4.468
  483   2HB   PHE  61          2HB       PHE  61 -13.728  10.229  -3.245
  484    HD1  PHE  61           HD1      PHE  61 -15.658  11.008  -2.003
  485    HD2  PHE  61           HD2      PHE  61 -16.179   8.710  -5.609
  486    HE1  PHE  61           HE1      PHE  61 -18.113  10.952  -1.620
  487    HE2  PHE  61           HE2      PHE  61 -18.623   8.612  -5.195
  488    HZ   PHE  61           HZ       PHE  61 -19.595   9.747  -3.205
  489    H    ILE  62           H        ILE  62 -11.527  11.252  -4.404
  490    HA   ILE  62           HA       ILE  62 -11.815  13.621  -2.836
  491    HB   ILE  62           HB       ILE  62  -9.189  12.624  -4.023
  492   1HG1  ILE  62          1HG1      ILE  62 -10.059  10.673  -3.025
  493   2HG1  ILE  62          2HG1      ILE  62  -8.953  11.333  -1.875
  494   1HG2  ILE  62          1HG2      ILE  62  -8.932  14.739  -2.965
  495   2HG2  ILE  62          2HG2      ILE  62  -9.933  14.286  -1.578
  496   3HG2  ILE  62          3HG2      ILE  62  -8.335  13.562  -1.808
  497   1HD1  ILE  62          1HD1      ILE  62 -11.971  11.503  -1.805
  498   2HD1  ILE  62          2HD1      ILE  62 -10.903  10.616  -0.704
  499   3HD1  ILE  62          3HD1      ILE  62 -10.922  12.397  -0.673
  500    H    GLN  63           H        GLN  63 -10.497  13.170  -6.108
  501    HA   GLN  63           HA       GLN  63  -9.798  15.912  -6.549
  502   1HB   GLN  63          1HB       GLN  63 -10.074  13.425  -8.205
  503   2HB   GLN  63          2HB       GLN  63 -10.237  14.958  -9.045
  504   1HG   GLN  63          1HG       GLN  63  -7.930  14.175  -9.115
  505   2HG   GLN  63          2HG       GLN  63  -8.099  15.749  -8.340
  506   1HE2  GLN  63          1HE2      GLN  63  -8.572  12.524  -6.773
  507   2HE2  GLN  63          2HE2      GLN  63  -7.166  12.698  -5.741
  508    H    ASP  64           H        ASP  64 -12.857  14.093  -7.160
  509    HA   ASP  64           HA       ASP  64 -14.206  16.252  -8.469
  510   1HB   ASP  64          1HB       ASP  64 -14.979  13.934  -8.612
  511   2HB   ASP  64          2HB       ASP  64 -15.288  13.893  -6.867
  512    H    LEU  65           H        LEU  65 -14.265  15.098  -5.064
  513    HA   LEU  65           HA       LEU  65 -15.810  17.184  -3.992
  514   1HB   LEU  65          1HB       LEU  65 -13.650  15.405  -2.841
  515   2HB   LEU  65          2HB       LEU  65 -14.367  16.675  -1.850
  516    HG   LEU  65           HG       LEU  65 -16.196  14.781  -3.336
  517   1HD1  LEU  65          1HD1      LEU  65 -14.616  13.300  -2.133
  518   2HD1  LEU  65          2HD1      LEU  65 -14.972  14.155  -0.621
  519   3HD1  LEU  65          3HD1      LEU  65 -16.248  13.255  -1.438
  520   1HD2  LEU  65          1HD2      LEU  65 -17.123  16.791  -2.128
  521   2HD2  LEU  65          2HD2      LEU  65 -17.697  15.260  -1.447
  522   3HD2  LEU  65          3HD2      LEU  65 -16.430  16.175  -0.614
  523    H    GLY  66           H        GLY  66 -12.344  17.145  -4.763
  524   1HA   GLY  66          1HA       GLY  66 -11.577  19.118  -5.911
  525   2HA   GLY  66          2HA       GLY  66 -12.487  20.146  -4.805
  526    H    PHE  67           H        PHE  67 -10.447  17.306  -4.024
  527    HA   PHE  67           HA       PHE  67  -8.440  19.051  -2.645
  528   1HB   PHE  67          1HB       PHE  67 -10.146  16.751  -1.652
  529   2HB   PHE  67          2HB       PHE  67  -8.504  16.891  -1.075
  530    HD1  PHE  67           HD1      PHE  67 -11.633  18.986  -1.468
  531    HD2  PHE  67           HD2      PHE  67  -8.015  18.271   0.764
  532    HE1  PHE  67           HE1      PHE  67 -12.435  20.480   0.311
  533    HE2  PHE  67           HE2      PHE  67  -8.902  19.664   2.609
  534    HZ   PHE  67           HZ       PHE  67 -11.212  20.552   2.491
  535    H    GLU  68           H        GLU  68  -6.400  17.682  -2.226
  536    HA   GLU  68           HA       GLU  68  -6.061  15.631  -4.375
  537   1HB   GLU  68          1HB       GLU  68  -3.944  17.369  -3.066
  538   2HB   GLU  68          2HB       GLU  68  -3.711  16.074  -4.239
  539   1HG   GLU  68          1HG       GLU  68  -5.338  17.422  -5.769
  540   2HG   GLU  68          2HG       GLU  68  -4.990  18.781  -4.685
  541    H    ALA  69           H        ALA  69  -5.971  13.659  -3.659
  542    HA   ALA  69           HA       ALA  69  -4.870  13.071  -0.928
  543   1HB   ALA  69          1HB       ALA  69  -5.719  10.741  -1.393
  544   2HB   ALA  69          2HB       ALA  69  -6.956  11.959  -1.087
  545   3HB   ALA  69          3HB       ALA  69  -6.636  11.411  -2.758
  546    H    ALA  70           H        ALA  70  -2.793  12.507  -0.992
  547    HA   ALA  70           HA       ALA  70  -1.799  10.884  -3.300
  548   1HB   ALA  70          1HB       ALA  70  -0.038  12.199  -3.721
  549   2HB   ALA  70          2HB       ALA  70  -0.788  13.473  -2.749
  550   3HB   ALA  70          3HB       ALA  70   0.370  12.341  -2.007
  551    H    VAL  71           H        VAL  71  -0.450   9.172  -2.643
  552    HA   VAL  71           HA       VAL  71  -1.097   8.191   0.013
  553    HB   VAL  71           HB       VAL  71   0.684   6.944  -1.997
  554   1HG1  VAL  71          1HG1      VAL  71  -1.270   5.767   0.035
  555   2HG1  VAL  71          2HG1      VAL  71  -0.238   4.847  -1.067
  556   3HG1  VAL  71          3HG1      VAL  71   0.502   5.788   0.219
  557   1HG2  VAL  71          1HG2      VAL  71  -2.321   6.837  -2.044
  558   2HG2  VAL  71          2HG2      VAL  71  -1.227   7.422  -3.337
  559   3HG2  VAL  71          3HG2      VAL  71  -1.240   5.709  -2.916
  560    H    MET  72           H        MET  72   0.497   7.519   1.491
  561    HA   MET  72           HA       MET  72   2.626   9.420   1.714
  562   1HB   MET  72          1HB       MET  72   3.254   8.313   3.592
  563   2HB   MET  72          2HB       MET  72   1.486   8.290   3.567
  564   1HG   MET  72          1HG       MET  72   1.329   6.079   3.496
  565   2HG   MET  72          2HG       MET  72   2.807   5.799   2.627
  566   1HE   MET  72          1HE       MET  72   5.148   5.470   3.535
  567   2HE   MET  72          2HE       MET  72   5.154   7.167   4.066
  568   3HE   MET  72          3HE       MET  72   5.645   5.879   5.188
  569    H    GLU  73           H        GLU  73   2.547   6.062   0.674
  570    HA   GLU  73           HA       GLU  73   4.064   5.919  -1.463
  571   1HB   GLU  73          1HB       GLU  73   6.029   6.574   0.583
  572   2HB   GLU  73          2HB       GLU  73   6.161   4.854   0.356
  573   1HG   GLU  73          1HG       GLU  73   6.305   5.270  -2.149
  574   2HG   GLU  73          2HG       GLU  73   6.478   6.993  -1.750
  575    H    ASP  74           H        ASP  74   4.184   4.413   1.760
  576    HA   ASP  74           HA       ASP  74   4.455   1.765   0.952
  577   1HB   ASP  74          1HB       ASP  74   4.244   1.234   3.233
  578   2HB   ASP  74          2HB       ASP  74   4.708   2.936   3.355
  579    H    TYR  75           H        TYR  75   1.615   3.564   1.589
  580    HA   TYR  75           HA       TYR  75  -0.470   3.499   0.961
  581   1HB   TYR  75          1HB       TYR  75  -1.459   2.102  -0.666
  582   2HB   TYR  75          2HB       TYR  75   0.096   2.761  -1.188
  583    HD1  TYR  75           HD1      TYR  75  -1.280  -0.475   0.245
  584    HD2  TYR  75           HD2      TYR  75   1.685   1.433  -2.227
  585    HE1  TYR  75           HE1      TYR  75   0.164  -2.484   0.370
  586    HE2  TYR  75           HE2      TYR  75   2.981  -0.551  -2.150
  587    HH   TYR  75           HH       TYR  75   2.136  -3.499  -0.443
  588    H    ALA  76           H        ALA  76   0.644   0.217   2.008
  589    HA   ALA  76           HA       ALA  76  -1.134   0.338   4.273
  590   1HB   ALA  76          1HB       ALA  76  -2.086  -1.541   2.066
  591   2HB   ALA  76          2HB       ALA  76  -2.788  -1.298   3.670
  592   3HB   ALA  76          3HB       ALA  76  -2.831   0.007   2.465
  593    H    GLY  77           H        GLY  77  -0.290  -2.442   2.204
  594   1HA   GLY  77          1HA       GLY  77   1.480  -3.874   2.529
  595   2HA   GLY  77          2HA       GLY  77   1.660  -3.411   4.219
  596    H    SER  78           H        SER  78  -0.809  -5.034   1.954
  597    HA   SER  78           HA       SER  78  -1.413  -6.857   4.157
  598   1HB   SER  78          1HB       SER  78  -2.565  -4.746   4.872
  599   2HB   SER  78          2HB       SER  78  -3.511  -4.789   3.374
  600    HG   SER  78           HG       SER  78  -3.464  -6.763   5.439
  601    H    ASP  79           H        ASP  79  -4.121  -7.161   3.149
  602    HA   ASP  79           HA       ASP  79  -3.317  -9.576   1.943
  603   1HB   ASP  79          1HB       ASP  79  -5.582  -8.639   3.397
  604   2HB   ASP  79          2HB       ASP  79  -6.219  -9.070   1.790
  605    H    GLY  80           H        GLY  80  -3.098 -10.110  -0.149
  606   1HA   GLY  80          1HA       GLY  80  -3.616 -10.089  -2.460
  607   2HA   GLY  80          2HA       GLY  80  -4.609  -8.650  -2.256
  608    H    ASN  81           H        ASN  81  -2.578  -7.172  -0.552
  609    HA   ASN  81           HA       ASN  81  -0.345  -6.928  -2.338
  610   1HB   ASN  81          1HB       ASN  81  -0.640  -4.778  -2.872
  611   2HB   ASN  81          2HB       ASN  81  -2.133  -5.571  -3.432
  612   1HD2  ASN  81          1HD2      ASN  81  -0.510  -3.320  -1.474
  613   2HD2  ASN  81          2HD2      ASN  81  -1.799  -2.235  -1.115
  614    H    ILE  82           H        ILE  82   1.189  -7.399  -0.731
  615    HA   ILE  82           HA       ILE  82   1.179  -5.675   1.574
  616    HB   ILE  82           HB       ILE  82   0.861  -7.673   2.419
  617   1HG1  ILE  82          1HG1      ILE  82   3.015  -9.038   2.667
  618   2HG1  ILE  82          2HG1      ILE  82   3.851  -7.718   1.857
  619   1HG2  ILE  82          1HG2      ILE  82   0.275  -8.837   0.475
  620   2HG2  ILE  82          2HG2      ILE  82   1.992  -9.097   0.057
  621   3HG2  ILE  82          3HG2      ILE  82   1.274  -9.821   1.522
  622   1HD1  ILE  82          1HD1      ILE  82   3.780  -7.160   4.256
  623   2HD1  ILE  82          2HD1      ILE  82   2.586  -6.142   3.388
  624   3HD1  ILE  82          3HD1      ILE  82   2.035  -7.543   4.306
  625    H    GLU  83           H        GLU  83   3.177  -4.750   2.188
  626    HA   GLU  83           HA       GLU  83   5.175  -4.536   0.048
  627   1HB   GLU  83          1HB       GLU  83   5.703  -2.362   0.899
  628   2HB   GLU  83          2HB       GLU  83   3.994  -2.399   0.488
  629   1HG   GLU  83          1HG       GLU  83   4.230  -1.132   2.471
  630   2HG   GLU  83          2HG       GLU  83   3.360  -2.611   2.835
  631    H    LEU  84           H        LEU  84   7.355  -4.825   0.849
  632    HA   LEU  84           HA       LEU  84   7.667  -5.278   3.758
  633   1HB   LEU  84          1HB       LEU  84   8.898  -7.077   1.632
  634   2HB   LEU  84          2HB       LEU  84   9.176  -7.151   3.370
  635    HG   LEU  84           HG       LEU  84   6.331  -7.344   3.028
  636   1HD1  LEU  84          1HD1      LEU  84   6.736  -7.814   0.692
  637   2HD1  LEU  84          2HD1      LEU  84   7.765  -9.202   1.144
  638   3HD1  LEU  84          3HD1      LEU  84   6.030  -9.193   1.563
  639   1HD2  LEU  84          1HD2      LEU  84   6.564  -9.463   4.036
  640   2HD2  LEU  84          2HD2      LEU  84   8.320  -9.466   3.721
  641   3HD2  LEU  84          3HD2      LEU  84   7.602  -8.252   4.816
  642    H    THR  85           H        THR  85   9.803  -4.775   4.472
  643    HA   THR  85           HA       THR  85  11.286  -2.999   2.653
  644    HB   THR  85           HB       THR  85  10.541  -2.608   5.203
  645    HG1  THR  85           HG1      THR  85  12.598  -1.584   3.593
  646   1HG2  THR  85          1HG2      THR  85  12.067  -4.263   6.203
  647   2HG2  THR  85          2HG2      THR  85  13.459  -3.428   5.472
  648   3HG2  THR  85          3HG2      THR  85  12.456  -2.611   6.681
  649    H    ILE  86           H        ILE  86  13.209  -3.725   1.799
  650    HA   ILE  86           HA       ILE  86  14.083  -6.468   2.583
  651    HB   ILE  86           HB       ILE  86  15.416  -6.300   0.414
  652   1HG1  ILE  86          1HG1      ILE  86  13.155  -4.442  -0.410
  653   2HG1  ILE  86          2HG1      ILE  86  14.723  -3.839   0.138
  654   1HG2  ILE  86          1HG2      ILE  86  12.395  -6.668   0.377
  655   2HG2  ILE  86          2HG2      ILE  86  13.537  -7.299  -0.831
  656   3HG2  ILE  86          3HG2      ILE  86  13.608  -7.888   0.829
  657   1HD1  ILE  86          1HD1      ILE  86  14.273  -5.696  -2.235
  658   2HD1  ILE  86          2HD1      ILE  86  14.697  -3.978  -2.305
  659   3HD1  ILE  86          3HD1      ILE  86  15.859  -5.151  -1.656
  660    H    THR  87           H        THR  87  16.102  -6.714   3.422
  661    HA   THR  87           HA       THR  87  17.951  -4.343   3.406
  662    HB   THR  87           HB       THR  87  17.509  -6.365   5.641
  663    HG1  THR  87           HG1      THR  87  15.865  -4.713   5.251
  664   1HG2  THR  87          1HG2      THR  87  19.835  -5.535   5.644
  665   2HG2  THR  87          2HG2      THR  87  19.252  -3.858   5.493
  666   3HG2  THR  87          3HG2      THR  87  18.918  -4.790   6.963
  667    H    GLY  88           H        GLY  88  20.037  -4.748   2.860
  668   1HA   GLY  88          1HA       GLY  88  21.965  -6.129   2.987
  669   2HA   GLY  88          2HA       GLY  88  21.035  -7.551   2.560
  670    H    MET  89           H        MET  89  19.624  -5.747   0.436
  671    HA   MET  89           HA       MET  89  20.894  -6.180  -1.937
  672   1HB   MET  89          1HB       MET  89  19.788  -4.060  -2.700
  673   2HB   MET  89          2HB       MET  89  18.730  -5.135  -1.776
  674   1HG   MET  89          1HG       MET  89  20.005  -3.388   0.144
  675   2HG   MET  89          2HG       MET  89  19.480  -2.383  -1.185
  676   1HE   MET  89          1HE       MET  89  17.032  -2.717  -2.156
  677   2HE   MET  89          2HE       MET  89  15.801  -2.306  -0.939
  678   3HE   MET  89          3HE       MET  89  17.285  -1.345  -1.028
  679    H    THR  90           H        THR  90  22.738  -5.542  -2.958
  680    HA   THR  90           HA       THR  90  24.248  -3.167  -1.935
  681    HB   THR  90           HB       THR  90  25.377  -5.905  -2.641
  682    HG1  THR  90           HG1      THR  90  24.181  -5.714  -0.565
  683   1HG2  THR  90          1HG2      THR  90  27.106  -4.235  -3.039
  684   2HG2  THR  90          2HG2      THR  90  26.690  -3.386  -1.531
  685   3HG2  THR  90          3HG2      THR  90  27.426  -4.998  -1.482
  686    H    CYS  91           H        CYS  91  22.504  -4.199  -4.549
  687    HA   CYS  91           HA       CYS  91  23.634  -2.481  -6.432
  688   1HB   CYS  91          1HB       CYS  91  24.575  -4.153  -8.052
  689   2HB   CYS  91          2HB       CYS  91  25.605  -3.961  -6.637
  690    HG   CYS  91           HG       CYS  91  23.258  -6.083  -6.185
  691    H    ALA  92           H        ALA  92  22.458  -2.610  -8.453
  692    HA   ALA  92           HA       ALA  92  19.780  -3.354  -8.184
  693   1HB   ALA  92          1HB       ALA  92  20.565  -1.610  -9.706
  694   2HB   ALA  92          2HB       ALA  92  21.340  -2.834 -10.742
  695   3HB   ALA  92          3HB       ALA  92  19.571  -2.805 -10.561
  696    H    SER  93           H        SER  93  22.477  -5.321  -9.392
  697    HA   SER  93           HA       SER  93  21.012  -7.430 -10.607
  698   1HB   SER  93          1HB       SER  93  23.610  -7.319  -9.047
  699   2HB   SER  93          2HB       SER  93  22.919  -8.869  -9.535
  700    HG   SER  93           HG       SER  93  23.324  -6.727 -11.356
  701    H    CYS  94           H        CYS  94  21.469  -6.641  -7.131
  702    HA   CYS  94           HA       CYS  94  20.344  -9.131  -6.185
  703   1HB   CYS  94          1HB       CYS  94  20.667  -6.450  -4.761
  704   2HB   CYS  94          2HB       CYS  94  20.125  -7.962  -4.030
  705    HG   CYS  94           HG       CYS  94  22.574  -7.688  -3.340
  706    H    VAL  95           H        VAL  95  19.095  -5.856  -6.771
  707    HA   VAL  95           HA       VAL  95  16.402  -6.194  -5.966
  708    HB   VAL  95           HB       VAL  95  17.637  -4.455  -8.149
  709   1HG1  VAL  95          1HG1      VAL  95  14.937  -4.164  -6.860
  710   2HG1  VAL  95          2HG1      VAL  95  15.677  -3.046  -8.015
  711   3HG1  VAL  95          3HG1      VAL  95  15.210  -4.667  -8.543
  712   1HG2  VAL  95          1HG2      VAL  95  18.533  -3.998  -5.878
  713   2HG2  VAL  95          2HG2      VAL  95  17.495  -2.686  -6.443
  714   3HG2  VAL  95          3HG2      VAL  95  16.873  -3.852  -5.262
  715    H    HIS  96           H        HIS  96  17.880  -6.626  -9.212
  716    HA   HIS  96           HA       HIS  96  15.546  -7.544 -10.533
  717   1HB   HIS  96          1HB       HIS  96  17.508  -6.828 -11.767
  718   2HB   HIS  96          2HB       HIS  96  18.499  -8.091 -11.027
  719    HD1  HIS  96           HD1      HIS  96  18.972  -9.889 -12.805
  720    HD2  HIS  96           HD2      HIS  96  15.060  -8.338 -12.934
  721    HE1  HIS  96           HE1      HIS  96  17.719 -11.204 -14.600
  722    H    ASN  97           H        ASN  97  18.112  -9.332  -8.795
  723    HA   ASN  97           HA       ASN  97  17.099 -11.950  -9.333
  724   1HB   ASN  97          1HB       ASN  97  19.325 -11.787  -8.640
  725   2HB   ASN  97          2HB       ASN  97  18.933 -10.776  -7.245
  726   1HD2  ASN  97          1HD2      ASN  97  18.239 -11.680  -5.334
  727   2HD2  ASN  97          2HD2      ASN  97  18.265 -13.411  -5.035
  728    H    ILE  98           H        ILE  98  16.495  -9.676  -6.609
  729    HA   ILE  98           HA       ILE  98  14.817 -11.398  -5.078
  730    HB   ILE  98           HB       ILE  98  15.088  -8.386  -5.323
  731   1HG1  ILE  98          1HG1      ILE  98  15.647 -10.194  -2.943
  732   2HG1  ILE  98          2HG1      ILE  98  16.854  -9.922  -4.197
  733   1HG2  ILE  98          1HG2      ILE  98  13.208  -9.931  -3.504
  734   2HG2  ILE  98          2HG2      ILE  98  13.635  -8.220  -3.288
  735   3HG2  ILE  98          3HG2      ILE  98  12.771  -8.719  -4.733
  736   1HD1  ILE  98          1HD1      ILE  98  17.284  -8.370  -2.394
  737   2HD1  ILE  98          2HD1      ILE  98  16.710  -7.454  -3.794
  738   3HD1  ILE  98          3HD1      ILE  98  15.627  -7.778  -2.419
  739    H    GLU  99           H        GLU  99  14.054  -9.014  -7.689
  740    HA   GLU  99           HA       GLU  99  11.290  -9.478  -7.636
  741   1HB   GLU  99          1HB       GLU  99  12.799  -7.649  -8.955
  742   2HB   GLU  99          2HB       GLU  99  12.496  -8.799 -10.284
  743   1HG   GLU  99          1HG       GLU  99  10.089  -8.758  -9.645
  744   2HG   GLU  99          2HG       GLU  99  10.463  -7.494  -8.458
  745    H    SER 100           H        SER 100  13.889 -11.010  -9.574
  746    HA   SER 100           HA       SER 100  12.335 -12.850 -11.016
  747   1HB   SER 100          1HB       SER 100  14.725 -12.507 -11.387
  748   2HB   SER 100          2HB       SER 100  15.101 -13.274  -9.838
  749    HG   SER 100           HG       SER 100  13.794 -14.511 -12.023
  750    H    LYS 101           H        LYS 101  13.671 -13.190  -7.660
  751    HA   LYS 101           HA       LYS 101  12.624 -15.810  -7.250
  752   1HB   LYS 101          1HB       LYS 101  13.823 -13.625  -5.555
  753   2HB   LYS 101          2HB       LYS 101  12.784 -14.774  -4.742
  754   1HG   LYS 101          1HG       LYS 101  14.983 -15.683  -4.624
  755   2HG   LYS 101          2HG       LYS 101  14.092 -16.664  -5.775
  756   1HD   LYS 101          1HD       LYS 101  15.062 -15.206  -7.640
  757   2HD   LYS 101          2HD       LYS 101  16.035 -14.390  -6.422
  758   1HE   LYS 101          1HE       LYS 101  17.269 -16.428  -5.939
  759   2HE   LYS 101          2HE       LYS 101  16.098 -17.427  -6.819
  760   1HZ   LYS 101          1HZ       LYS 101  18.068 -17.072  -8.115
  761   2HZ   LYS 101          2HZ       LYS 101  16.791 -16.330  -8.852
  762   3HZ   LYS 101          3HZ       LYS 101  17.897 -15.438  -8.011
  763    H    LEU 102           H        LEU 102  11.170 -12.588  -6.776
  764    HA   LEU 102           HA       LEU 102   8.871 -13.690  -5.346
  765   1HB   LEU 102          1HB       LEU 102   9.335 -11.076  -6.813
  766   2HB   LEU 102          2HB       LEU 102   7.867 -11.446  -5.905
  767    HG   LEU 102           HG       LEU 102  10.613 -11.659  -4.573
  768   1HD1  LEU 102          1HD1      LEU 102  10.260  -9.304  -3.868
  769   2HD1  LEU 102          2HD1      LEU 102  10.512  -9.533  -5.614
  770   3HD1  LEU 102          3HD1      LEU 102   8.878  -9.224  -5.006
  771   1HD2  LEU 102          1HD2      LEU 102   8.804 -12.662  -3.308
  772   2HD2  LEU 102          2HD2      LEU 102   9.224 -11.117  -2.552
  773   3HD2  LEU 102          3HD2      LEU 102   7.766 -11.253  -3.566
  774    H    THR 103           H        THR 103   9.329 -12.333  -8.618
  775    HA   THR 103           HA       THR 103   6.878 -13.137  -9.731
  776    HB   THR 103           HB       THR 103   7.957 -12.817 -11.900
  777    HG1  THR 103           HG1      THR 103  10.276 -12.308 -10.393
  778   1HG2  THR 103          1HG2      THR 103   8.562 -10.653  -9.830
  779   2HG2  THR 103          2HG2      THR 103   8.524 -10.423 -11.586
  780   3HG2  THR 103          3HG2      THR 103   7.043 -10.873 -10.721
  781    H    ARG 104           H        ARG 104   9.681 -15.106  -9.098
  782    HA   ARG 104           HA       ARG 104   9.007 -17.304 -10.840
  783   1HB   ARG 104          1HB       ARG 104  10.507 -17.075  -8.224
  784   2HB   ARG 104          2HB       ARG 104   9.967 -18.653  -8.724
  785   1HG   ARG 104          1HG       ARG 104  11.159 -17.630 -11.074
  786   2HG   ARG 104          2HG       ARG 104  12.177 -17.018  -9.773
  787   1HD   ARG 104          1HD       ARG 104  12.994 -19.163 -10.544
  788   2HD   ARG 104          2HD       ARG 104  12.410 -19.315  -8.867
  789    HE   ARG 104           HE       ARG 104  10.227 -19.952 -10.488
  790   1HH1  ARG 104          1HH1      ARG 104  13.447 -21.254  -9.920
  791   2HH1  ARG 104          2HH1      ARG 104  13.052 -22.890 -10.348
  792   1HH2  ARG 104          1HH2      ARG 104   9.635 -22.114 -11.029
  793   2HH2  ARG 104          2HH2      ARG 104  10.811 -23.388 -10.990
  794    H    THR 105           H        THR 105   7.397 -16.154  -8.007
  795    HA   THR 105           HA       THR 105   6.080 -18.545  -7.205
  796    HB   THR 105           HB       THR 105   5.330 -15.615  -6.778
  797    HG1  THR 105           HG1      THR 105   7.341 -15.911  -6.020
  798   1HG2  THR 105          1HG2      THR 105   4.411 -16.553  -4.619
  799   2HG2  THR 105          2HG2      THR 105   3.462 -16.917  -6.067
  800   3HG2  THR 105          3HG2      THR 105   4.530 -18.164  -5.383
  801    H    ASN 106           H        ASN 106   3.787 -19.019  -7.386
  802    HA   ASN 106           HA       ASN 106   2.796 -18.768 -10.094
  803   1HB   ASN 106          1HB       ASN 106   0.969 -20.173  -9.314
  804   2HB   ASN 106          2HB       ASN 106   2.554 -20.860  -8.929
  805   1HD2  ASN 106          1HD2      ASN 106   0.051 -21.603  -7.634
  806   2HD2  ASN 106          2HD2      ASN 106   0.249 -21.158  -5.950
  807    H    GLY 107           H        GLY 107   1.529 -17.731  -6.881
  808   1HA   GLY 107          1HA       GLY 107  -0.780 -16.458  -7.976
  809   2HA   GLY 107          2HA       GLY 107  -0.136 -16.247  -6.336
  810    H    ILE 108           H        ILE 108   2.468 -15.210  -7.192
  811    HA   ILE 108           HA       ILE 108   1.681 -12.543  -6.961
  812    HB   ILE 108           HB       ILE 108   3.876 -13.662  -6.294
  813   1HG1  ILE 108          1HG1      ILE 108   3.225 -11.303  -5.863
  814   2HG1  ILE 108          2HG1      ILE 108   4.951 -11.613  -5.974
  815   1HG2  ILE 108          1HG2      ILE 108   5.750 -13.177  -7.741
  816   2HG2  ILE 108          2HG2      ILE 108   4.662 -14.355  -8.524
  817   3HG2  ILE 108          3HG2      ILE 108   4.721 -12.670  -9.062
  818   1HD1  ILE 108          1HD1      ILE 108   5.241 -10.302  -7.794
  819   2HD1  ILE 108          2HD1      ILE 108   3.719 -10.726  -8.546
  820   3HD1  ILE 108          3HD1      ILE 108   3.730  -9.557  -7.229
  821    H    THR 109           H        THR 109   1.026 -11.058  -8.393
  822    HA   THR 109           HA       THR 109   1.270 -11.683 -11.305
  823    HB   THR 109           HB       THR 109  -0.494  -9.698  -9.809
  824    HG1  THR 109           HG1      THR 109  -0.848 -12.074  -9.572
  825   1HG2  THR 109          1HG2      THR 109  -0.511 -10.621 -12.721
  826   2HG2  THR 109          2HG2      THR 109  -1.754  -9.613 -11.955
  827   3HG2  THR 109          3HG2      THR 109  -0.108  -8.987 -12.155
  828    H    TYR 110           H        TYR 110   1.839  -8.913  -9.068
  829    HA   TYR 110           HA       TYR 110   3.976  -8.070 -10.939
  830   1HB   TYR 110          1HB       TYR 110   3.206  -5.908 -11.262
  831   2HB   TYR 110          2HB       TYR 110   1.889  -7.003 -11.653
  832    HD1  TYR 110           HD1      TYR 110  -0.211  -7.038 -10.314
  833    HD2  TYR 110           HD2      TYR 110   2.980  -4.245  -9.540
  834    HE1  TYR 110           HE1      TYR 110  -1.802  -5.547  -9.099
  835    HE2  TYR 110           HE2      TYR 110   1.394  -2.767  -8.342
  836    HH   TYR 110           HH       TYR 110  -2.021  -3.639  -7.843
  837    H    ALA 111           H        ALA 111   5.759  -8.111  -9.671
  838    HA   ALA 111           HA       ALA 111   5.518  -6.869  -6.957
  839   1HB   ALA 111          1HB       ALA 111   7.871  -7.628  -6.666
  840   2HB   ALA 111          2HB       ALA 111   6.716  -8.952  -6.830
  841   3HB   ALA 111          3HB       ALA 111   7.755  -8.499  -8.208
  842    H    SER 112           H        SER 112   6.932  -5.103  -6.457
  843    HA   SER 112           HA       SER 112   8.589  -4.017  -8.636
  844   1HB   SER 112          1HB       SER 112   6.363  -2.856  -8.873
  845   2HB   SER 112          2HB       SER 112   6.549  -2.256  -7.211
  846    HG   SER 112           HG       SER 112   8.269  -1.755  -9.424
  847    H    VAL 113           H        VAL 113  10.547  -3.555  -7.714
  848    HA   VAL 113           HA       VAL 113  10.694  -3.259  -4.751
  849    HB   VAL 113           HB       VAL 113  11.236  -5.479  -5.194
  850   1HG1  VAL 113          1HG1      VAL 113  13.026  -6.152  -6.841
  851   2HG1  VAL 113          2HG1      VAL 113  11.487  -5.628  -7.528
  852   3HG1  VAL 113          3HG1      VAL 113  12.867  -4.532  -7.562
  853   1HG2  VAL 113          1HG2      VAL 113  12.753  -4.312  -3.667
  854   2HG2  VAL 113          2HG2      VAL 113  13.559  -5.647  -4.519
  855   3HG2  VAL 113          3HG2      VAL 113  13.868  -3.964  -4.985
  856    H    ALA 114           H        ALA 114  11.787  -1.561  -3.993
  857    HA   ALA 114           HA       ALA 114  13.415   0.043  -5.928
  858   1HB   ALA 114          1HB       ALA 114  11.166   0.885  -6.003
  859   2HB   ALA 114          2HB       ALA 114  11.072   0.951  -4.235
  860   3HB   ALA 114          3HB       ALA 114  12.187   2.030  -5.110
  861    H    LEU 115           H        LEU 115  15.355  -0.070  -5.051
  862    HA   LEU 115           HA       LEU 115  15.887  -0.138  -2.267
  863   1HB   LEU 115          1HB       LEU 115  18.153  -0.181  -2.733
  864   2HB   LEU 115          2HB       LEU 115  17.391  -1.131  -4.007
  865    HG   LEU 115           HG       LEU 115  18.368   1.759  -4.310
  866   1HD1  LEU 115          1HD1      LEU 115  20.329   0.771  -5.425
  867   2HD1  LEU 115          2HD1      LEU 115  20.224   0.246  -3.738
  868   3HD1  LEU 115          3HD1      LEU 115  19.740  -0.861  -5.041
  869   1HD2  LEU 115          1HD2      LEU 115  16.714   1.125  -6.050
  870   2HD2  LEU 115          2HD2      LEU 115  18.342   1.226  -6.732
  871   3HD2  LEU 115          3HD2      LEU 115  17.643  -0.363  -6.381
  872    H    ALA 116           H        ALA 116  15.195   2.538  -4.306
  873    HA   ALA 116           HA       ALA 116  16.644   4.599  -2.961
  874   1HB   ALA 116          1HB       ALA 116  15.525   4.941  -5.126
  875   2HB   ALA 116          2HB       ALA 116  13.937   4.662  -4.376
  876   3HB   ALA 116          3HB       ALA 116  14.901   6.081  -3.917
  877    H    THR 117           H        THR 117  13.503   3.050  -2.411
  878    HA   THR 117           HA       THR 117  13.106   4.492   0.157
  879    HB   THR 117           HB       THR 117  11.090   4.558  -0.860
  880    HG1  THR 117           HG1      THR 117  11.150   1.963   0.270
  881   1HG2  THR 117          1HG2      THR 117  11.547   3.373  -2.959
  882   2HG2  THR 117          2HG2      THR 117  11.437   1.811  -2.095
  883   3HG2  THR 117          3HG2      THR 117  10.026   2.866  -2.238
  884    H    SER 118           H        SER 118  14.016   1.355  -1.168
  885    HA   SER 118           HA       SER 118  14.964  -0.416  -0.234
  886   1HB   SER 118          1HB       SER 118  15.484   1.455   1.882
  887   2HB   SER 118          2HB       SER 118  14.937  -0.048   2.619
  888    HG   SER 118           HG       SER 118  17.154  -0.097   2.226
  889    H    LYS 119           H        LYS 119  12.200  -0.207  -0.894
  890    HA   LYS 119           HA       LYS 119  11.336  -2.501   0.664
  891   1HB   LYS 119          1HB       LYS 119   9.184  -1.629   1.229
  892   2HB   LYS 119          2HB       LYS 119  10.337  -0.388   1.733
  893   1HG   LYS 119          1HG       LYS 119   9.904   0.717  -0.564
  894   2HG   LYS 119          2HG       LYS 119   8.636  -0.424  -0.785
  895   1HD   LYS 119          1HD       LYS 119   8.812   1.744   1.388
  896   2HD   LYS 119          2HD       LYS 119   7.716   1.671   0.020
  897   1HE   LYS 119          1HE       LYS 119   6.230   0.798   1.511
  898   2HE   LYS 119          2HE       LYS 119   7.082  -0.702   1.204
  899   1HZ   LYS 119          1HZ       LYS 119   8.480   0.020   3.192
  900   2HZ   LYS 119          2HZ       LYS 119   7.228   1.054   3.550
  901   3HZ   LYS 119          3HZ       LYS 119   6.975  -0.549   3.434
  902    H    ALA 120           H        ALA 120   9.423  -3.521  -0.261
  903    HA   ALA 120           HA       ALA 120   9.330  -3.338  -3.193
  904   1HB   ALA 120          1HB       ALA 120  10.999  -5.126  -2.536
  905   2HB   ALA 120          2HB       ALA 120   9.739  -5.900  -1.562
  906   3HB   ALA 120          3HB       ALA 120   9.561  -5.807  -3.328
  907    H    LEU 121           H        LEU 121   7.358  -3.669  -4.000
  908    HA   LEU 121           HA       LEU 121   5.069  -4.226  -2.156
  909   1HB   LEU 121          1HB       LEU 121   5.004  -3.232  -5.026
  910   2HB   LEU 121          2HB       LEU 121   3.716  -3.341  -3.822
  911    HG   LEU 121           HG       LEU 121   3.971  -1.210  -3.749
  912   1HD1  LEU 121          1HD1      LEU 121   6.425  -1.687  -1.960
  913   2HD1  LEU 121          2HD1      LEU 121   5.252  -0.382  -1.830
  914   3HD1  LEU 121          3HD1      LEU 121   4.765  -2.044  -1.452
  915   1HD2  LEU 121          1HD2      LEU 121   5.448  -0.932  -5.476
  916   2HD2  LEU 121          2HD2      LEU 121   5.805   0.168  -4.130
  917   3HD2  LEU 121          3HD2      LEU 121   6.861  -1.262  -4.402
  918    H    VAL 122           H        VAL 122   4.003  -6.176  -2.403
  919    HA   VAL 122           HA       VAL 122   4.592  -7.787  -4.851
  920    HB   VAL 122           HB       VAL 122   4.799  -9.768  -3.498
  921   1HG1  VAL 122          1HG1      VAL 122   7.062  -9.351  -2.644
  922   2HG1  VAL 122          2HG1      VAL 122   6.802  -8.534  -4.204
  923   3HG1  VAL 122          3HG1      VAL 122   6.789  -7.609  -2.684
  924   1HG2  VAL 122          1HG2      VAL 122   3.613  -9.133  -1.433
  925   2HG2  VAL 122          2HG2      VAL 122   5.238  -9.732  -1.103
  926   3HG2  VAL 122          3HG2      VAL 122   4.921  -7.994  -1.032
  927    H    LYS 123           H        LYS 123   2.816  -8.491  -5.855
  928    HA   LYS 123           HA       LYS 123   0.228  -8.342  -4.397
  929   1HB   LYS 123          1HB       LYS 123   0.757  -8.081  -7.377
  930   2HB   LYS 123          2HB       LYS 123  -0.708  -7.635  -6.487
  931   1HG   LYS 123          1HG       LYS 123   2.046  -6.334  -6.219
  932   2HG   LYS 123          2HG       LYS 123   0.722  -5.700  -7.140
  933   1HD   LYS 123          1HD       LYS 123  -0.528  -5.136  -5.216
  934   2HD   LYS 123          2HD       LYS 123   0.395  -6.273  -4.229
  935   1HE   LYS 123          1HE       LYS 123   1.354  -4.377  -3.502
  936   2HE   LYS 123          2HE       LYS 123   2.488  -4.913  -4.705
  937   1HZ   LYS 123          1HZ       LYS 123   1.527  -3.410  -6.300
  938   2HZ   LYS 123          2HZ       LYS 123   0.414  -2.870  -5.221
  939   3HZ   LYS 123          3HZ       LYS 123   2.011  -2.564  -4.973
  940    H    PHE 124           H        PHE 124   0.176 -10.340  -3.586
  941    HA   PHE 124           HA       PHE 124  -0.037 -12.592  -5.574
  942   1HB   PHE 124          1HB       PHE 124   0.876 -14.115  -3.886
  943   2HB   PHE 124          2HB       PHE 124   2.026 -12.872  -4.328
  944    HD1  PHE 124           HD1      PHE 124   3.193 -11.756  -2.594
  945    HD2  PHE 124           HD2      PHE 124  -0.568 -13.680  -1.677
  946    HE1  PHE 124           HE1      PHE 124   3.577 -11.414  -0.166
  947    HE2  PHE 124           HE2      PHE 124  -0.304 -13.039   0.695
  948    HZ   PHE 124           HZ       PHE 124   1.862 -12.119   1.482
  949    H    ASP 125           H        ASP 125  -1.317 -14.523  -4.690
  950    HA   ASP 125           HA       ASP 125  -3.842 -13.486  -3.628
  951   1HB   ASP 125          1HB       ASP 125  -3.018 -16.146  -4.774
  952   2HB   ASP 125          2HB       ASP 125  -4.671 -15.698  -4.337
  953    HA   PRO 126           HA       PRO 126  -2.171 -15.218   0.246
  954   1HB   PRO 126          1HB       PRO 126  -3.889 -14.159   2.032
  955   2HB   PRO 126          2HB       PRO 126  -2.733 -13.157   1.117
  956   1HG   PRO 126          1HG       PRO 126  -5.653 -13.641   0.456
  957   2HG   PRO 126          2HG       PRO 126  -4.817 -12.067   0.580
  958   1HD   PRO 126          1HD       PRO 126  -5.173 -13.329  -1.808
  959   2HD   PRO 126          2HD       PRO 126  -3.678 -12.409  -1.458
  960    H    GLU 127           H        GLU 127  -2.939 -17.205  -0.962
  961    HA   GLU 127           HA       GLU 127  -4.411 -18.849   0.902
  962   1HB   GLU 127          1HB       GLU 127  -6.026 -19.728  -0.831
  963   2HB   GLU 127          2HB       GLU 127  -6.406 -18.140  -0.165
  964   1HG   GLU 127          1HG       GLU 127  -5.720 -17.012  -2.180
  965   2HG   GLU 127          2HG       GLU 127  -5.050 -18.499  -2.870
  966    H    ILE 128           H        ILE 128  -3.074 -18.561  -2.429
  967    HA   ILE 128           HA       ILE 128  -2.422 -21.382  -2.430
  968    HB   ILE 128           HB       ILE 128  -1.363 -20.572  -4.697
  969   1HG1  ILE 128          1HG1      ILE 128  -3.332 -18.331  -4.414
  970   2HG1  ILE 128          2HG1      ILE 128  -1.611 -18.121  -3.987
  971   1HG2  ILE 128          1HG2      ILE 128  -3.382 -22.004  -4.463
  972   2HG2  ILE 128          2HG2      ILE 128  -4.378 -20.573  -4.140
  973   3HG2  ILE 128          3HG2      ILE 128  -3.659 -20.819  -5.741
  974   1HD1  ILE 128          1HD1      ILE 128  -2.178 -17.477  -6.328
  975   2HD1  ILE 128          2HD1      ILE 128  -0.902 -18.706  -6.182
  976   3HD1  ILE 128          3HD1      ILE 128  -2.548 -19.165  -6.683
  977    H    ILE 129           H        ILE 129  -0.776 -18.364  -1.875
  978    HA   ILE 129           HA       ILE 129   1.587 -19.929  -1.119
  979    HB   ILE 129           HB       ILE 129   1.577 -18.215  -3.328
  980   1HG1  ILE 129          1HG1      ILE 129   3.110 -20.004  -3.070
  981   2HG1  ILE 129          2HG1      ILE 129   3.975 -18.497  -3.356
  982   1HG2  ILE 129          1HG2      ILE 129   1.450 -16.219  -1.903
  983   2HG2  ILE 129          2HG2      ILE 129   2.991 -16.660  -1.134
  984   3HG2  ILE 129          3HG2      ILE 129   2.929 -16.298  -2.861
  985   1HD1  ILE 129          1HD1      ILE 129   3.823 -19.962  -0.713
  986   2HD1  ILE 129          2HD1      ILE 129   5.208 -19.759  -1.785
  987   3HD1  ILE 129          3HD1      ILE 129   4.545 -18.343  -0.956
  988    H    GLY 130           H        GLY 130   2.919 -18.701   0.502
  989   1HA   GLY 130          1HA       GLY 130   1.288 -16.894   2.202
  990   2HA   GLY 130          2HA       GLY 130   2.008 -18.368   2.891
  991    HA   PRO 131           HA       PRO 131   4.962 -14.611   2.486
  992   1HB   PRO 131          1HB       PRO 131   5.213 -13.870   5.132
  993   2HB   PRO 131          2HB       PRO 131   3.962 -13.245   4.024
  994   1HG   PRO 131          1HG       PRO 131   3.673 -15.513   6.008
  995   2HG   PRO 131          2HG       PRO 131   2.588 -14.110   5.779
  996   1HD   PRO 131          1HD       PRO 131   2.029 -16.491   4.619
  997   2HD   PRO 131          2HD       PRO 131   1.771 -14.974   3.710
  998    H    ARG 132           H        ARG 132   4.807 -17.292   4.866
  999    HA   ARG 132           HA       ARG 132   7.455 -17.166   5.691
 1000   1HB   ARG 132          1HB       ARG 132   6.813 -18.730   7.058
 1001   2HB   ARG 132          2HB       ARG 132   5.258 -18.794   6.268
 1002   1HG   ARG 132          1HG       ARG 132   5.601 -20.854   5.491
 1003   2HG   ARG 132          2HG       ARG 132   7.174 -20.558   4.844
 1004   1HD   ARG 132          1HD       ARG 132   7.556 -22.150   6.459
 1005   2HD   ARG 132          2HD       ARG 132   8.201 -20.645   7.089
 1006    HE   ARG 132           HE       ARG 132   5.527 -21.867   7.784
 1007   1HH1  ARG 132          1HH1      ARG 132   8.393 -20.119   8.964
 1008   2HH1  ARG 132          2HH1      ARG 132   7.945 -20.239  10.630
 1009   1HH2  ARG 132          1HH2      ARG 132   4.951 -22.038   9.980
 1010   2HH2  ARG 132          2HH2      ARG 132   5.938 -21.334  11.216
 1011    H    ASP 133           H        ASP 133   6.114 -18.796   2.842
 1012    HA   ASP 133           HA       ASP 133   8.442 -20.210   2.040
 1013   1HB   ASP 133          1HB       ASP 133   5.953 -19.122   0.705
 1014   2HB   ASP 133          2HB       ASP 133   7.250 -19.751  -0.303
 1015    H    ILE 134           H        ILE 134   7.234 -16.934   1.283
 1016    HA   ILE 134           HA       ILE 134   9.366 -16.247  -0.484
 1017    HB   ILE 134           HB       ILE 134   7.561 -14.420   1.163
 1018   1HG1  ILE 134          1HG1      ILE 134   7.274 -15.529  -1.674
 1019   2HG1  ILE 134          2HG1      ILE 134   6.267 -15.956  -0.284
 1020   1HG2  ILE 134          1HG2      ILE 134   8.170 -12.726  -0.552
 1021   2HG2  ILE 134          2HG2      ILE 134   9.577 -13.288   0.329
 1022   3HG2  ILE 134          3HG2      ILE 134   9.271 -13.908  -1.305
 1023   1HD1  ILE 134          1HD1      ILE 134   6.348 -13.274  -1.694
 1024   2HD1  ILE 134          2HD1      ILE 134   5.013 -14.423  -1.571
 1025   3HD1  ILE 134          3HD1      ILE 134   5.548 -13.546  -0.124
 1026    H    ILE 135           H        ILE 135   8.812 -15.627   3.000
 1027    HA   ILE 135           HA       ILE 135  11.238 -14.400   3.681
 1028    HB   ILE 135           HB       ILE 135   9.456 -16.274   5.235
 1029   1HG1  ILE 135          1HG1      ILE 135  10.003 -13.278   5.451
 1030   2HG1  ILE 135          2HG1      ILE 135   8.656 -13.972   4.547
 1031   1HG2  ILE 135          1HG2      ILE 135  11.897 -14.774   6.259
 1032   2HG2  ILE 135          2HG2      ILE 135  10.697 -15.608   7.271
 1033   3HG2  ILE 135          3HG2      ILE 135  11.704 -16.540   6.183
 1034   1HD1  ILE 135          1HD1      ILE 135   9.069 -14.127   7.554
 1035   2HD1  ILE 135          2HD1      ILE 135   7.820 -13.255   6.662
 1036   3HD1  ILE 135          3HD1      ILE 135   7.817 -15.028   6.666
 1037    H    LYS 136           H        LYS 136  10.662 -18.071   3.734
 1038    HA   LYS 136           HA       LYS 136  13.250 -18.686   4.139
 1039   1HB   LYS 136          1HB       LYS 136  11.027 -20.148   3.839
 1040   2HB   LYS 136          2HB       LYS 136  11.638 -20.342   2.177
 1041   1HG   LYS 136          1HG       LYS 136  13.854 -20.866   3.187
 1042   2HG   LYS 136          2HG       LYS 136  13.104 -20.838   4.792
 1043   1HD   LYS 136          1HD       LYS 136  11.681 -22.741   4.219
 1044   2HD   LYS 136          2HD       LYS 136  12.282 -22.738   2.544
 1045   1HE   LYS 136          1HE       LYS 136  14.249 -23.761   3.048
 1046   2HE   LYS 136          2HE       LYS 136  14.470 -22.871   4.557
 1047   1HZ   LYS 136          1HZ       LYS 136  12.911 -24.397   5.571
 1048   2HZ   LYS 136          2HZ       LYS 136  12.751 -25.219   4.143
 1049   3HZ   LYS 136          3HZ       LYS 136  14.202 -25.180   4.917
 1050    H    ILE 137           H        ILE 137  11.758 -18.067   0.911
 1051    HA   ILE 137           HA       ILE 137  14.052 -18.570  -0.643
 1052    HB   ILE 137           HB       ILE 137  11.876 -16.502  -1.111
 1053   1HG1  ILE 137          1HG1      ILE 137  11.089 -18.892  -1.027
 1054   2HG1  ILE 137          2HG1      ILE 137  10.799 -18.037  -2.534
 1055   1HG2  ILE 137          1HG2      ILE 137  13.688 -15.798  -2.458
 1056   2HG2  ILE 137          2HG2      ILE 137  14.072 -17.461  -2.952
 1057   3HG2  ILE 137          3HG2      ILE 137  12.572 -16.684  -3.509
 1058   1HD1  ILE 137          1HD1      ILE 137  11.503 -20.350  -2.897
 1059   2HD1  ILE 137          2HD1      ILE 137  12.685 -19.236  -3.591
 1060   3HD1  ILE 137          3HD1      ILE 137  13.030 -20.060  -2.050
 1061    H    ILE 138           H        ILE 138  13.142 -15.361   0.882
 1062    HA   ILE 138           HA       ILE 138  15.717 -14.344  -0.071
 1063    HB   ILE 138           HB       ILE 138  15.394 -12.437   1.456
 1064   1HG1  ILE 138          1HG1      ILE 138  13.386 -13.672   2.667
 1065   2HG1  ILE 138          2HG1      ILE 138  13.565 -11.925   2.591
 1066   1HG2  ILE 138          1HG2      ILE 138  13.983 -11.284  -0.217
 1067   2HG2  ILE 138          2HG2      ILE 138  15.262 -12.272  -0.921
 1068   3HG2  ILE 138          3HG2      ILE 138  13.600 -12.863  -0.952
 1069   1HD1  ILE 138          1HD1      ILE 138  11.253 -12.813   1.999
 1070   2HD1  ILE 138          2HD1      ILE 138  11.970 -11.686   0.839
 1071   3HD1  ILE 138          3HD1      ILE 138  11.988 -13.410   0.487
 1072    H    GLU 139           H        GLU 139  14.778 -15.890   3.009
 1073    HA   GLU 139           HA       GLU 139  17.212 -15.217   4.353
 1074   1HB   GLU 139          1HB       GLU 139  15.491 -17.724   4.640
 1075   2HB   GLU 139          2HB       GLU 139  16.826 -17.239   5.687
 1076   1HG   GLU 139          1HG       GLU 139  15.365 -14.942   5.791
 1077   2HG   GLU 139          2HG       GLU 139  14.070 -16.111   5.532
 1078    H    GLU 140           H        GLU 140  16.408 -17.781   1.976
 1079    HA   GLU 140           HA       GLU 140  18.930 -19.145   2.163
 1080   1HB   GLU 140          1HB       GLU 140  16.465 -19.191   0.481
 1081   2HB   GLU 140          2HB       GLU 140  17.916 -19.576  -0.402
 1082   1HG   GLU 140          1HG       GLU 140  18.237 -21.570   0.684
 1083   2HG   GLU 140          2HG       GLU 140  17.687 -20.946   2.246
 1084    H    ILE 141           H        ILE 141  17.741 -16.346   0.255
 1085    HA   ILE 141           HA       ILE 141  20.257 -16.114  -1.186
 1086    HB   ILE 141           HB       ILE 141  18.079 -14.060  -0.618
 1087   1HG1  ILE 141          1HG1      ILE 141  18.764 -15.470  -3.201
 1088   2HG1  ILE 141          2HG1      ILE 141  17.585 -16.183  -2.104
 1089   1HG2  ILE 141          1HG2      ILE 141  19.283 -12.959  -2.642
 1090   2HG2  ILE 141          2HG2      ILE 141  20.090 -12.858  -1.069
 1091   3HG2  ILE 141          3HG2      ILE 141  20.623 -14.042  -2.284
 1092   1HD1  ILE 141          1HD1      ILE 141  16.007 -14.515  -2.425
 1093   2HD1  ILE 141          2HD1      ILE 141  17.178 -13.300  -2.952
 1094   3HD1  ILE 141          3HD1      ILE 141  16.763 -14.632  -4.028
 1095    H    GLY 142           H        GLY 142  19.014 -14.886   1.890
 1096   1HA   GLY 142          1HA       GLY 142  20.319 -14.222   3.733
 1097   2HA   GLY 142          2HA       GLY 142  21.686 -13.830   2.684
 1098    H    PHE 143           H        PHE 143  18.310 -12.882   1.997
 1099    HA   PHE 143           HA       PHE 143  18.879 -10.097   2.955
 1100   1HB   PHE 143          1HB       PHE 143  16.844 -10.939   0.864
 1101   2HB   PHE 143          2HB       PHE 143  17.166  -9.303   1.418
 1102    HD1  PHE 143           HD1      PHE 143  20.090  -9.114   1.359
 1103    HD2  PHE 143           HD2      PHE 143  17.423 -11.041  -1.414
 1104    HE1  PHE 143           HE1      PHE 143  21.781  -8.865  -0.431
 1105    HE2  PHE 143           HE2      PHE 143  19.067 -10.673  -3.235
 1106    HZ   PHE 143           HZ       PHE 143  21.287  -9.723  -2.720
 1107    H    HIS 144           H        HIS 144  16.818  -9.027   3.781
 1108    HA   HIS 144           HA       HIS 144  15.117 -11.007   5.245
 1109   1HB   HIS 144          1HB       HIS 144  16.355  -8.482   6.400
 1110   2HB   HIS 144          2HB       HIS 144  15.299  -9.626   7.234
 1111    HD1  HIS 144           HD1      HIS 144  16.614 -12.366   6.866
 1112    HD2  HIS 144           HD2      HIS 144  18.803  -8.775   7.160
 1113    HE1  HIS 144           HE1      HIS 144  18.975 -13.001   7.572
 1114    H    ALA 145           H        ALA 145  13.010 -10.500   5.039
 1115    HA   ALA 145           HA       ALA 145  12.242  -7.953   3.693
 1116   1HB   ALA 145          1HB       ALA 145  10.430  -9.221   2.701
 1117   2HB   ALA 145          2HB       ALA 145  12.018  -9.868   2.260
 1118   3HB   ALA 145          3HB       ALA 145  11.022 -10.712   3.474
 1119    H    SER 146           H        SER 146  11.510  -6.687   5.420
 1120    HA   SER 146           HA       SER 146   9.513  -7.925   7.309
 1121   1HB   SER 146          1HB       SER 146  11.855  -7.301   8.231
 1122   2HB   SER 146          2HB       SER 146  11.332  -5.617   8.046
 1123    HG   SER 146           HG       SER 146   9.606  -6.072   9.450
 1124    H    LEU 147           H        LEU 147   7.562  -7.192   7.055
 1125    HA   LEU 147           HA       LEU 147   6.487  -5.198   5.566
 1126   1HB   LEU 147          1HB       LEU 147   4.646  -5.165   7.186
 1127   2HB   LEU 147          2HB       LEU 147   5.139  -6.763   6.644
 1128    HG   LEU 147           HG       LEU 147   6.679  -6.278   9.006
 1129   1HD1  LEU 147          1HD1      LEU 147   3.727  -5.602   9.414
 1130   2HD1  LEU 147          2HD1      LEU 147   4.946  -5.820  10.689
 1131   3HD1  LEU 147          3HD1      LEU 147   5.074  -4.454   9.567
 1132   1HD2  LEU 147          1HD2      LEU 147   5.365  -8.150   9.900
 1133   2HD2  LEU 147          2HD2      LEU 147   4.180  -7.966   8.589
 1134   3HD2  LEU 147          3HD2      LEU 147   5.850  -8.457   8.223
 1135    H    ALA 148           H        ALA 148   6.652  -3.170   5.448
 1136    HA   ALA 148           HA       ALA 148   7.445  -1.424   7.768
 1137   1HB   ALA 148          1HB       ALA 148   8.524  -1.392   4.949
 1138   2HB   ALA 148          2HB       ALA 148   8.574   0.048   6.006
 1139   3HB   ALA 148          3HB       ALA 148   9.393  -1.431   6.515
 1140    H    GLN 149           H        GLN 149   5.048  -1.935   7.580
 1141    HA   GLN 149           HA       GLN 149   3.588   0.306   6.289
 1142   1HB   GLN 149          1HB       GLN 149   1.620  -0.645   7.355
 1143   2HB   GLN 149          2HB       GLN 149   2.457  -1.877   6.410
 1144   1HG   GLN 149          1HG       GLN 149   3.045  -3.123   8.230
 1145   2HG   GLN 149          2HG       GLN 149   3.267  -1.726   9.279
 1146   1HE2  GLN 149          1HE2      GLN 149   2.291  -3.205  10.835
 1147   2HE2  GLN 149          2HE2      GLN 149   0.550  -3.312  10.954