NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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370132 |
1bmr   |
4853 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 6.781 9.035 6.165 1.00 0.00 A ATOM 2 CA VAL A 1 7.753 9.948 5.477 1.00 0.00 A ATOM 3 CB VAL A 1 8.882 9.125 4.855 1.00 0.00 A ATOM 4 CG1 VAL A 1 9.565 9.986 3.777 1.00 0.00 A ATOM 5 CG2 VAL A 1 9.871 8.583 5.913 1.00 0.00 A ATOM 6 HT1 VAL A 1 7.455 11.536 6.775 1.00 0.00 A ATOM 7 HT2 VAL A 1 8.748 10.521 7.199 1.00 0.00 A ATOM 8 HT3 VAL A 1 8.916 11.615 5.905 1.00 0.00 A ATOM 9 HA VAL A 1 7.219 10.478 4.690 1.00 0.00 A ATOM 10 HB VAL A 1 8.445 8.251 4.319 1.00 0.00 A ATOM 11 HG11 VAL A 1 8.801 10.362 3.067 1.00 0.00 A ATOM 12 HG12 VAL A 1 10.075 10.859 4.227 1.00 0.00 A ATOM 13 HG13 VAL A 1 10.295 9.379 3.202 1.00 0.00 A ATOM 14 HG21 VAL A 1 9.333 7.988 6.683 1.00 0.00 A ATOM 15 HG22 VAL A 1 10.622 7.924 5.428 1.00 0.00 A ATOM 16 HG23 VAL A 1 10.411 9.409 6.420 1.00 0.00 A ATOM 17 N VAL A 1 8.259 10.986 6.407 1.00 0.00 A ATOM 18 O VAL A 1 6.698 8.962 7.390 1.00 0.00 A ATOM 19 C ARG A 2 5.386 6.107 5.944 1.00 0.00 A ATOM 20 CA ARG A 2 4.892 7.515 5.805 1.00 0.00 A ATOM 21 CB ARG A 2 3.744 7.517 4.767 1.00 0.00 A ATOM 22 CD ARG A 2 2.617 8.951 2.951 1.00 0.00 A ATOM 23 CG ARG A 2 3.351 8.932 4.303 1.00 0.00 A ATOM 24 CZ ARG A 2 0.209 9.536 3.440 1.00 0.00 A ATOM 25 HN ARG A 2 6.147 8.323 4.348 1.00 0.00 A ATOM 26 HA ARG A 2 4.543 7.890 6.759 1.00 0.00 A ATOM 27 HB2 ARG A 2 4.080 6.961 3.864 1.00 0.00 A ATOM 28 HB1 ARG A 2 2.852 6.994 5.173 1.00 0.00 A ATOM 29 HD2 ARG A 2 2.715 9.957 2.491 1.00 0.00 A ATOM 30 HD1 ARG A 2 3.082 8.218 2.257 1.00 0.00 A ATOM 31 HE ARG A 2 0.873 7.663 2.944 1.00 0.00 A ATOM 32 HG2 ARG A 2 2.764 9.447 5.091 1.00 0.00 A ATOM 33 HG1 ARG A 2 4.268 9.539 4.131 1.00 0.00 A ATOM 34 HH11 ARG A 2 1.474 11.155 3.473 1.00 0.00 A ATOM 35 HH12 ARG A 2 -0.181 11.519 3.823 1.00 0.00 A ATOM 36 HH21 ARG A 2 -1.342 8.184 3.503 1.00 0.00 A ATOM 37 HH22 ARG A 2 -1.789 9.826 3.827 1.00 0.00 A ATOM 38 N ARG A 2 5.999 8.304 5.350 1.00 0.00 A ATOM 39 NE ARG A 2 1.163 8.603 3.128 1.00 0.00 A ATOM 40 NH1 ARG A 2 0.530 10.851 3.603 1.00 0.00 A ATOM 41 NH2 ARG A 2 -1.091 9.148 3.593 1.00 0.00 A ATOM 42 O ARG A 2 6.284 5.690 5.209 1.00 0.00 A ATOM 43 C ASP A 3 3.503 3.564 6.975 1.00 0.00 A ATOM 44 CA ASP A 3 4.947 3.898 6.875 1.00 0.00 A ATOM 45 CB ASP A 3 5.672 3.288 8.106 1.00 0.00 A ATOM 46 CG ASP A 3 7.065 3.891 8.280 1.00 0.00 A ATOM 47 HN ASP A 3 4.038 5.611 7.469 1.00 0.00 A ATOM 48 HA ASP A 3 5.357 3.539 5.941 1.00 0.00 A ATOM 49 HB2 ASP A 3 5.088 3.444 9.039 1.00 0.00 A ATOM 50 HB1 ASP A 3 5.775 2.193 7.954 1.00 0.00 A ATOM 51 N ASP A 3 4.786 5.324 6.864 1.00 0.00 A ATOM 52 O ASP A 3 2.824 4.132 7.832 1.00 0.00 A ATOM 53 OD1 ASP A 3 7.869 3.818 7.314 1.00 0.00 A ATOM 54 OD2 ASP A 3 7.351 4.419 9.387 1.00 0.00 A ATOM 55 C GLY A 4 1.510 1.159 5.318 1.00 0.00 A ATOM 56 CA GLY A 4 1.596 2.358 6.176 1.00 0.00 A ATOM 57 HN GLY A 4 3.465 2.220 5.359 1.00 0.00 A ATOM 58 HA2 GLY A 4 1.384 2.074 7.200 1.00 0.00 A ATOM 59 HA1 GLY A 4 0.982 3.148 5.777 1.00 0.00 A ATOM 60 N GLY A 4 2.964 2.742 6.061 1.00 0.00 A ATOM 61 O GLY A 4 2.499 0.771 4.693 1.00 0.00 A ATOM 62 C TYR A 5 -0.198 0.328 2.939 1.00 0.00 A ATOM 63 CA TYR A 5 -0.036 -0.411 4.242 1.00 0.00 A ATOM 64 CB TYR A 5 -1.383 -1.057 4.599 1.00 0.00 A ATOM 65 CD1 TYR A 5 -0.847 -3.230 5.718 1.00 0.00 A ATOM 66 CD2 TYR A 5 -1.689 -1.404 7.075 1.00 0.00 A ATOM 67 CE1 TYR A 5 -0.835 -4.051 6.847 1.00 0.00 A ATOM 68 CE2 TYR A 5 -1.695 -2.235 8.201 1.00 0.00 A ATOM 69 CG TYR A 5 -1.289 -1.904 5.821 1.00 0.00 A ATOM 70 CZ TYR A 5 -1.301 -3.572 8.074 1.00 0.00 A ATOM 71 HN TYR A 5 -0.484 0.940 5.726 1.00 0.00 A ATOM 72 HA TYR A 5 0.751 -1.141 4.185 1.00 0.00 A ATOM 73 HB2 TYR A 5 -2.101 -0.256 4.837 1.00 0.00 A ATOM 74 HB1 TYR A 5 -1.790 -1.661 3.763 1.00 0.00 A ATOM 75 HD1 TYR A 5 -0.524 -3.620 4.764 1.00 0.00 A ATOM 76 HD2 TYR A 5 -2.038 -0.387 7.169 1.00 0.00 A ATOM 77 HE1 TYR A 5 -0.501 -5.069 6.768 1.00 0.00 A ATOM 78 HE2 TYR A 5 -2.054 -1.855 9.146 1.00 0.00 A ATOM 79 HH TYR A 5 -2.022 -5.204 8.757 1.00 0.00 A ATOM 80 N TYR A 5 0.293 0.599 5.209 1.00 0.00 A ATOM 81 O TYR A 5 -0.821 1.383 2.944 1.00 0.00 A ATOM 82 OH TYR A 5 -1.478 -4.488 9.127 1.00 0.00 A ATOM 83 C ILE A 6 -0.928 0.000 -0.194 1.00 0.00 A ATOM 84 CA ILE A 6 0.275 0.550 0.543 1.00 0.00 A ATOM 85 CB ILE A 6 1.571 0.625 -0.286 1.00 0.00 A ATOM 86 CD1 ILE A 6 2.782 1.853 -2.244 1.00 0.00 A ATOM 87 CG1 ILE A 6 1.478 1.618 -1.478 1.00 0.00 A ATOM 88 CG2 ILE A 6 2.006 -0.777 -0.732 1.00 0.00 A ATOM 89 HN ILE A 6 0.748 -1.076 1.792 1.00 0.00 A ATOM 90 HA ILE A 6 0.038 1.587 0.761 1.00 0.00 A ATOM 91 HB ILE A 6 2.361 1.024 0.394 1.00 0.00 A ATOM 92 HD11 ILE A 6 3.578 2.238 -1.576 1.00 0.00 A ATOM 93 HD12 ILE A 6 3.139 0.920 -2.728 1.00 0.00 A ATOM 94 HD13 ILE A 6 2.620 2.613 -3.039 1.00 0.00 A ATOM 95 HG12 ILE A 6 0.733 1.238 -2.207 1.00 0.00 A ATOM 96 HG11 ILE A 6 1.120 2.597 -1.099 1.00 0.00 A ATOM 97 HG21 ILE A 6 2.137 -1.439 0.145 1.00 0.00 A ATOM 98 HG22 ILE A 6 1.254 -1.204 -1.425 1.00 0.00 A ATOM 99 HG23 ILE A 6 2.977 -0.740 -1.268 1.00 0.00 A ATOM 100 N ILE A 6 0.389 -0.141 1.814 1.00 0.00 A ATOM 101 O ILE A 6 -1.294 -1.181 -0.064 1.00 0.00 A ATOM 102 C ALA A 7 -2.463 1.369 -3.081 1.00 0.00 A ATOM 103 CA ALA A 7 -2.729 0.739 -1.751 1.00 0.00 A ATOM 104 CB ALA A 7 -3.924 1.503 -1.155 1.00 0.00 A ATOM 105 HN ALA A 7 -1.152 1.822 -1.072 1.00 0.00 A ATOM 106 HA ALA A 7 -2.916 -0.312 -1.880 1.00 0.00 A ATOM 107 HB1 ALA A 7 -4.124 1.192 -0.121 1.00 0.00 A ATOM 108 HB2 ALA A 7 -3.754 2.600 -1.142 1.00 0.00 A ATOM 109 HB3 ALA A 7 -4.857 1.299 -1.711 1.00 0.00 A ATOM 110 N ALA A 7 -1.552 0.917 -0.966 1.00 0.00 A ATOM 111 O ALA A 7 -1.320 1.486 -3.515 1.00 0.00 A ATOM 112 C GLN A 8 -4.538 3.728 -4.086 1.00 0.00 A ATOM 113 CA GLN A 8 -3.603 2.782 -4.787 1.00 0.00 A ATOM 114 CB GLN A 8 -4.266 2.205 -6.058 1.00 0.00 A ATOM 115 CD GLN A 8 -4.186 0.425 -7.830 1.00 0.00 A ATOM 116 CG GLN A 8 -3.462 1.023 -6.623 1.00 0.00 A ATOM 117 HN GLN A 8 -4.461 1.854 -3.271 1.00 0.00 A ATOM 118 HA GLN A 8 -2.626 3.219 -4.946 1.00 0.00 A ATOM 119 HB2 GLN A 8 -5.297 1.856 -5.820 1.00 0.00 A ATOM 120 HB1 GLN A 8 -4.344 2.995 -6.837 1.00 0.00 A ATOM 121 HE21 GLN A 8 -4.795 -1.201 -6.721 1.00 0.00 A ATOM 122 HE22 GLN A 8 -5.295 -1.198 -8.391 1.00 0.00 A ATOM 123 HG2 GLN A 8 -2.459 1.380 -6.944 1.00 0.00 A ATOM 124 HG1 GLN A 8 -3.312 0.252 -5.839 1.00 0.00 A ATOM 125 N GLN A 8 -3.555 1.848 -3.711 1.00 0.00 A ATOM 126 NE2 GLN A 8 -4.812 -0.772 -7.625 1.00 0.00 A ATOM 127 O GLN A 8 -5.347 3.214 -3.308 1.00 0.00 A ATOM 128 OE1 GLN A 8 -4.179 0.997 -8.925 1.00 0.00 A ATOM 129 C PRO A 9 -6.207 6.129 -2.851 1.00 0.00 A ATOM 130 CA PRO A 9 -4.740 5.927 -3.097 1.00 0.00 A ATOM 131 CB PRO A 9 -4.082 7.260 -3.500 1.00 0.00 A ATOM 132 CD PRO A 9 -3.726 5.709 -5.285 1.00 0.00 A ATOM 133 CG PRO A 9 -3.947 7.197 -5.026 1.00 0.00 A ATOM 134 HA PRO A 9 -4.310 5.508 -2.195 1.00 0.00 A ATOM 135 HB2 PRO A 9 -4.644 8.153 -3.158 1.00 0.00 A ATOM 136 HB1 PRO A 9 -3.061 7.286 -3.060 1.00 0.00 A ATOM 137 HD2 PRO A 9 -4.112 5.410 -6.284 1.00 0.00 A ATOM 138 HD1 PRO A 9 -2.647 5.459 -5.187 1.00 0.00 A ATOM 139 HG2 PRO A 9 -4.900 7.524 -5.498 1.00 0.00 A ATOM 140 HG1 PRO A 9 -3.112 7.824 -5.399 1.00 0.00 A ATOM 141 N PRO A 9 -4.475 5.040 -4.223 1.00 0.00 A ATOM 142 O PRO A 9 -6.562 6.833 -1.906 1.00 0.00 A ATOM 143 C GLU A 10 -9.238 5.037 -2.693 1.00 0.00 A ATOM 144 CA GLU A 10 -8.497 5.846 -3.723 1.00 0.00 A ATOM 145 CB GLU A 10 -9.071 5.534 -5.125 1.00 0.00 A ATOM 146 CD GLU A 10 -8.433 7.765 -6.098 1.00 0.00 A ATOM 147 CG GLU A 10 -8.336 6.251 -6.275 1.00 0.00 A ATOM 148 HN GLU A 10 -6.805 4.853 -4.340 1.00 0.00 A ATOM 149 HA GLU A 10 -8.631 6.896 -3.499 1.00 0.00 A ATOM 150 HB2 GLU A 10 -8.994 4.438 -5.312 1.00 0.00 A ATOM 151 HB1 GLU A 10 -10.150 5.798 -5.162 1.00 0.00 A ATOM 152 HG2 GLU A 10 -7.269 5.941 -6.292 1.00 0.00 A ATOM 153 HG1 GLU A 10 -8.792 5.963 -7.245 1.00 0.00 A ATOM 154 N GLU A 10 -7.094 5.534 -3.673 1.00 0.00 A ATOM 155 O GLU A 10 -10.291 4.466 -2.976 1.00 0.00 A ATOM 156 OE1 GLU A 10 -9.573 8.299 -6.157 1.00 0.00 A ATOM 157 OE2 GLU A 10 -7.367 8.408 -5.898 1.00 0.00 A ATOM 158 C ASN A 11 -9.225 2.865 -0.553 1.00 0.00 A ATOM 159 CA ASN A 11 -9.240 4.353 -0.287 1.00 0.00 A ATOM 160 CB ASN A 11 -10.659 4.909 0.083 1.00 0.00 A ATOM 161 CG ASN A 11 -11.179 4.577 1.493 1.00 0.00 A ATOM 162 HN ASN A 11 -7.840 5.532 -1.311 1.00 0.00 A ATOM 163 HA ASN A 11 -8.558 4.557 0.525 1.00 0.00 A ATOM 164 HB2 ASN A 11 -10.615 6.019 0.016 1.00 0.00 A ATOM 165 HB1 ASN A 11 -11.401 4.568 -0.668 1.00 0.00 A ATOM 166 HD21 ASN A 11 -11.086 2.602 1.085 1.00 0.00 A ATOM 167 HD22 ASN A 11 -11.603 2.979 2.721 1.00 0.00 A ATOM 168 N ASN A 11 -8.691 5.011 -1.452 1.00 0.00 A ATOM 169 ND2 ASN A 11 -11.313 3.266 1.811 1.00 0.00 A ATOM 170 O ASN A 11 -10.214 2.171 -0.338 1.00 0.00 A ATOM 171 OD1 ASN A 11 -11.499 5.479 2.280 1.00 0.00 A ATOM 172 C CYS A 12 -7.031 0.247 -0.795 1.00 0.00 A ATOM 173 CA CYS A 12 -8.091 0.960 -1.554 1.00 0.00 A ATOM 174 CB CYS A 12 -7.854 0.848 -3.080 1.00 0.00 A ATOM 175 HN CYS A 12 -7.243 2.843 -1.124 1.00 0.00 A ATOM 176 HA CYS A 12 -9.016 0.461 -1.314 1.00 0.00 A ATOM 177 HB2 CYS A 12 -6.917 1.375 -3.350 1.00 0.00 A ATOM 178 HB1 CYS A 12 -7.750 -0.208 -3.401 1.00 0.00 A ATOM 179 N CYS A 12 -8.103 2.328 -1.072 1.00 0.00 A ATOM 180 O CYS A 12 -6.589 0.730 0.243 1.00 0.00 A ATOM 181 SG CYS A 12 -9.240 1.554 -4.011 1.00 0.00 A ATOM 182 C VAL A 13 -4.951 -2.105 -2.125 1.00 0.00 A ATOM 183 CA VAL A 13 -5.491 -1.673 -0.799 1.00 0.00 A ATOM 184 CB VAL A 13 -5.853 -2.895 0.045 1.00 0.00 A ATOM 185 CG1 VAL A 13 -6.081 -2.476 1.509 1.00 0.00 A ATOM 186 CG2 VAL A 13 -7.081 -3.631 -0.528 1.00 0.00 A ATOM 187 HN VAL A 13 -6.819 -1.266 -2.213 1.00 0.00 A ATOM 188 HA VAL A 13 -4.772 -1.034 -0.308 1.00 0.00 A ATOM 189 HB VAL A 13 -5.005 -3.616 0.051 1.00 0.00 A ATOM 190 HG11 VAL A 13 -6.828 -1.660 1.574 1.00 0.00 A ATOM 191 HG12 VAL A 13 -6.430 -3.351 2.097 1.00 0.00 A ATOM 192 HG13 VAL A 13 -5.134 -2.127 1.962 1.00 0.00 A ATOM 193 HG21 VAL A 13 -6.929 -3.890 -1.597 1.00 0.00 A ATOM 194 HG22 VAL A 13 -7.227 -4.579 0.035 1.00 0.00 A ATOM 195 HG23 VAL A 13 -7.997 -3.015 -0.423 1.00 0.00 A ATOM 196 N VAL A 13 -6.587 -0.917 -1.299 1.00 0.00 A ATOM 197 O VAL A 13 -5.617 -1.924 -3.148 1.00 0.00 A ATOM 198 C TYR A 14 -3.542 -4.879 -2.762 1.00 0.00 A ATOM 199 CA TYR A 14 -3.221 -3.485 -3.213 1.00 0.00 A ATOM 200 CB TYR A 14 -1.683 -3.292 -3.401 1.00 0.00 A ATOM 201 CD1 TYR A 14 -1.871 -2.801 -5.883 1.00 0.00 A ATOM 202 CD2 TYR A 14 -0.490 -1.359 -4.517 1.00 0.00 A ATOM 203 CE1 TYR A 14 -1.534 -2.054 -7.019 1.00 0.00 A ATOM 204 CE2 TYR A 14 -0.149 -0.611 -5.651 1.00 0.00 A ATOM 205 CG TYR A 14 -1.363 -2.457 -4.615 1.00 0.00 A ATOM 206 CZ TYR A 14 -0.675 -0.953 -6.902 1.00 0.00 A ATOM 207 HN TYR A 14 -3.243 -2.824 -1.266 1.00 0.00 A ATOM 208 HA TYR A 14 -3.785 -3.294 -4.115 1.00 0.00 A ATOM 209 HB2 TYR A 14 -1.262 -2.795 -2.499 1.00 0.00 A ATOM 210 HB1 TYR A 14 -1.130 -4.241 -3.539 1.00 0.00 A ATOM 211 HD1 TYR A 14 -2.515 -3.660 -5.998 1.00 0.00 A ATOM 212 HD2 TYR A 14 -0.080 -1.071 -3.561 1.00 0.00 A ATOM 213 HE1 TYR A 14 -1.937 -2.340 -7.981 1.00 0.00 A ATOM 214 HE2 TYR A 14 0.512 0.239 -5.548 1.00 0.00 A ATOM 215 HH TYR A 14 -0.950 -0.358 -8.737 1.00 0.00 A ATOM 216 N TYR A 14 -3.746 -2.707 -2.118 1.00 0.00 A ATOM 217 O TYR A 14 -4.346 -5.061 -1.857 1.00 0.00 A ATOM 218 OH TYR A 14 -0.320 -0.184 -8.032 1.00 0.00 A ATOM 219 C HIS A 15 -1.567 -7.571 -3.086 1.00 0.00 A ATOM 220 CA HIS A 15 -2.979 -7.228 -2.797 1.00 0.00 A ATOM 221 CB HIS A 15 -3.962 -8.207 -3.473 1.00 0.00 A ATOM 222 CD2 HIS A 15 -6.149 -8.347 -2.097 1.00 0.00 A ATOM 223 CE1 HIS A 15 -7.274 -6.774 -3.114 1.00 0.00 A ATOM 224 CG HIS A 15 -5.390 -7.882 -3.117 1.00 0.00 A ATOM 225 HN HIS A 15 -2.184 -5.854 -4.025 1.00 0.00 A ATOM 226 HA HIS A 15 -3.129 -7.187 -1.723 1.00 0.00 A ATOM 227 HB2 HIS A 15 -3.831 -8.188 -4.577 1.00 0.00 A ATOM 228 HB1 HIS A 15 -3.758 -9.239 -3.115 1.00 0.00 A ATOM 229 HD1 HIS A 15 -5.792 -6.328 -4.497 1.00 0.00 A ATOM 230 HD2 HIS A 15 -5.932 -9.107 -1.357 1.00 0.00 A ATOM 231 HE1 HIS A 15 -8.044 -6.073 -3.367 1.00 0.00 A ATOM 232 HE2 HIS A 15 -8.087 -7.757 -1.477 1.00 0.00 A ATOM 233 N HIS A 15 -2.932 -5.913 -3.352 1.00 0.00 A ATOM 234 ND1 HIS A 15 -6.113 -6.900 -3.740 1.00 0.00 A ATOM 235 NE2 HIS A 15 -7.324 -7.643 -2.114 1.00 0.00 A ATOM 236 O HIS A 15 -0.932 -6.868 -3.879 1.00 0.00 A ATOM 237 C CYS A 16 0.422 -10.261 -2.939 1.00 0.00 A ATOM 238 CA CYS A 16 0.375 -8.881 -2.414 1.00 0.00 A ATOM 239 CB CYS A 16 0.965 -8.896 -0.976 1.00 0.00 A ATOM 240 HN CYS A 16 -1.578 -9.323 -1.998 1.00 0.00 A ATOM 241 HA CYS A 16 0.906 -8.204 -3.072 1.00 0.00 A ATOM 242 HB2 CYS A 16 0.533 -8.029 -0.430 1.00 0.00 A ATOM 243 HB1 CYS A 16 0.634 -9.810 -0.435 1.00 0.00 A ATOM 244 N CYS A 16 -1.031 -8.606 -2.427 1.00 0.00 A ATOM 245 O CYS A 16 -0.596 -10.953 -2.932 1.00 0.00 A ATOM 246 SG CYS A 16 2.776 -8.736 -0.893 1.00 0.00 A ATOM 247 C PHE A 17 2.835 -12.325 -2.506 1.00 0.00 A ATOM 248 CA PHE A 17 1.876 -12.084 -3.633 1.00 0.00 A ATOM 249 CB PHE A 17 2.614 -12.275 -4.985 1.00 0.00 A ATOM 250 CD1 PHE A 17 0.436 -11.804 -6.263 1.00 0.00 A ATOM 251 CD2 PHE A 17 2.539 -11.021 -7.168 1.00 0.00 A ATOM 252 CE1 PHE A 17 -0.242 -11.234 -7.348 1.00 0.00 A ATOM 253 CE2 PHE A 17 1.863 -10.452 -8.253 1.00 0.00 A ATOM 254 CG PHE A 17 1.839 -11.700 -6.152 1.00 0.00 A ATOM 255 CZ PHE A 17 0.472 -10.557 -8.342 1.00 0.00 A ATOM 256 HN PHE A 17 2.460 -10.190 -3.302 1.00 0.00 A ATOM 257 HA PHE A 17 0.982 -12.685 -3.569 1.00 0.00 A ATOM 258 HB2 PHE A 17 3.605 -11.773 -4.955 1.00 0.00 A ATOM 259 HB1 PHE A 17 2.775 -13.354 -5.165 1.00 0.00 A ATOM 260 HD1 PHE A 17 -0.144 -12.305 -5.504 1.00 0.00 A ATOM 261 HD2 PHE A 17 3.612 -10.925 -7.106 1.00 0.00 A ATOM 262 HE1 PHE A 17 -1.319 -11.310 -7.412 1.00 0.00 A ATOM 263 HE2 PHE A 17 2.416 -9.923 -9.016 1.00 0.00 A ATOM 264 HZ PHE A 17 -0.049 -10.121 -9.181 1.00 0.00 A ATOM 265 N PHE A 17 1.612 -10.711 -3.357 1.00 0.00 A ATOM 266 O PHE A 17 3.792 -11.555 -2.481 1.00 0.00 A ATOM 267 C PRO A 18 4.973 -13.441 -0.554 1.00 0.00 A ATOM 268 CA PRO A 18 3.477 -13.324 -0.361 1.00 0.00 A ATOM 269 CB PRO A 18 2.913 -14.554 0.354 1.00 0.00 A ATOM 270 CD PRO A 18 1.310 -13.762 -1.263 1.00 0.00 A ATOM 271 CG PRO A 18 1.404 -14.443 0.110 1.00 0.00 A ATOM 272 HA PRO A 18 3.304 -12.433 0.213 1.00 0.00 A ATOM 273 HB2 PRO A 18 3.289 -15.484 -0.127 1.00 0.00 A ATOM 274 HB1 PRO A 18 3.177 -14.565 1.431 1.00 0.00 A ATOM 275 HD2 PRO A 18 0.982 -14.474 -2.044 1.00 0.00 A ATOM 276 HD1 PRO A 18 0.581 -12.920 -1.207 1.00 0.00 A ATOM 277 HG2 PRO A 18 0.912 -15.436 0.123 1.00 0.00 A ATOM 278 HG1 PRO A 18 0.944 -13.790 0.883 1.00 0.00 A ATOM 279 N PRO A 18 2.656 -13.253 -1.564 1.00 0.00 A ATOM 280 O PRO A 18 5.481 -14.548 -0.725 1.00 0.00 A ATOM 281 C GLY A 19 7.233 -10.824 -0.945 1.00 0.00 A ATOM 282 CA GLY A 19 7.109 -12.275 -0.671 1.00 0.00 A ATOM 283 HN GLY A 19 5.330 -11.373 -0.450 1.00 0.00 A ATOM 284 HA2 GLY A 19 7.594 -12.535 0.258 1.00 0.00 A ATOM 285 HA1 GLY A 19 7.384 -12.853 -1.544 1.00 0.00 A ATOM 286 N GLY A 19 5.703 -12.313 -0.495 1.00 0.00 A ATOM 287 O GLY A 19 6.315 -10.062 -0.634 1.00 0.00 A ATOM 288 C SER A 20 7.962 -8.844 -3.307 1.00 0.00 A ATOM 289 CA SER A 20 8.583 -9.057 -1.948 1.00 0.00 A ATOM 290 CB SER A 20 10.115 -8.817 -2.001 1.00 0.00 A ATOM 291 HN SER A 20 9.149 -10.982 -1.755 1.00 0.00 A ATOM 292 HA SER A 20 8.118 -8.377 -1.247 1.00 0.00 A ATOM 293 HB2 SER A 20 10.379 -8.024 -2.731 1.00 0.00 A ATOM 294 HB1 SER A 20 10.459 -8.486 -0.997 1.00 0.00 A ATOM 295 HG SER A 20 11.749 -9.828 -2.315 1.00 0.00 A ATOM 296 N SER A 20 8.354 -10.407 -1.550 1.00 0.00 A ATOM 297 O SER A 20 7.288 -7.838 -3.532 1.00 0.00 A ATOM 298 OG SER A 20 10.806 -10.028 -2.321 1.00 0.00 A ATOM 299 C SER A 21 7.466 -8.557 -6.311 1.00 0.00 A ATOM 300 CA SER A 21 8.350 -9.590 -5.657 1.00 0.00 A ATOM 301 CB SER A 21 8.210 -10.938 -6.402 1.00 0.00 A ATOM 302 HN SER A 21 8.554 -10.704 -3.999 1.00 0.00 A ATOM 303 HA SER A 21 9.368 -9.240 -5.763 1.00 0.00 A ATOM 304 HB2 SER A 21 7.139 -11.215 -6.509 1.00 0.00 A ATOM 305 HB1 SER A 21 8.665 -10.861 -7.415 1.00 0.00 A ATOM 306 HG SER A 21 8.871 -12.756 -6.209 1.00 0.00 A ATOM 307 N SER A 21 8.186 -9.801 -4.240 1.00 0.00 A ATOM 308 O SER A 21 7.971 -7.615 -6.919 1.00 0.00 A ATOM 309 OG SER A 21 8.857 -11.967 -5.653 1.00 0.00 A ATOM 310 C GLY A 22 5.287 -6.395 -6.287 1.00 0.00 A ATOM 311 CA GLY A 22 5.219 -7.782 -6.860 1.00 0.00 A ATOM 312 HN GLY A 22 5.731 -9.418 -5.646 1.00 0.00 A ATOM 313 HA2 GLY A 22 5.509 -7.725 -7.902 1.00 0.00 A ATOM 314 HA1 GLY A 22 4.219 -8.166 -6.719 1.00 0.00 A ATOM 315 N GLY A 22 6.127 -8.685 -6.190 1.00 0.00 A ATOM 316 O GLY A 22 5.838 -5.477 -6.899 1.00 0.00 A ATOM 317 C CYS A 23 5.661 -4.264 -3.910 1.00 0.00 A ATOM 318 CA CYS A 23 4.484 -4.840 -4.634 1.00 0.00 A ATOM 319 CB CYS A 23 3.192 -4.646 -3.824 1.00 0.00 A ATOM 320 HN CYS A 23 4.321 -6.909 -4.518 1.00 0.00 A ATOM 321 HA CYS A 23 4.346 -4.219 -5.505 1.00 0.00 A ATOM 322 HB2 CYS A 23 3.130 -3.606 -3.436 1.00 0.00 A ATOM 323 HB1 CYS A 23 2.332 -4.784 -4.515 1.00 0.00 A ATOM 324 N CYS A 23 4.706 -6.186 -5.088 1.00 0.00 A ATOM 325 O CYS A 23 5.652 -3.067 -3.648 1.00 0.00 A ATOM 326 SG CYS A 23 3.009 -5.825 -2.481 1.00 0.00 A ATOM 327 C ASP A 24 8.597 -3.732 -4.392 1.00 0.00 A ATOM 328 CA ASP A 24 7.996 -4.462 -3.215 1.00 0.00 A ATOM 329 CB ASP A 24 9.023 -5.497 -2.686 1.00 0.00 A ATOM 330 CG ASP A 24 10.289 -4.884 -2.067 1.00 0.00 A ATOM 331 HN ASP A 24 6.730 -6.052 -3.754 1.00 0.00 A ATOM 332 HA ASP A 24 7.774 -3.751 -2.435 1.00 0.00 A ATOM 333 HB2 ASP A 24 8.529 -6.118 -1.909 1.00 0.00 A ATOM 334 HB1 ASP A 24 9.321 -6.173 -3.516 1.00 0.00 A ATOM 335 N ASP A 24 6.736 -5.049 -3.638 1.00 0.00 A ATOM 336 O ASP A 24 9.206 -2.681 -4.231 1.00 0.00 A ATOM 337 OD1 ASP A 24 10.229 -3.729 -1.573 1.00 0.00 A ATOM 338 OD2 ASP A 24 11.340 -5.579 -2.087 1.00 0.00 A ATOM 339 C THR A 25 8.081 -2.292 -7.015 1.00 0.00 A ATOM 340 CA THR A 25 8.890 -3.558 -6.807 1.00 0.00 A ATOM 341 CB THR A 25 8.835 -4.440 -8.039 1.00 0.00 A ATOM 342 CG2 THR A 25 9.578 -3.761 -9.209 1.00 0.00 A ATOM 343 HN THR A 25 7.870 -5.070 -5.788 1.00 0.00 A ATOM 344 HA THR A 25 9.917 -3.276 -6.618 1.00 0.00 A ATOM 345 HB THR A 25 7.776 -4.620 -8.323 1.00 0.00 A ATOM 346 HG1 THR A 25 8.794 -6.333 -7.460 1.00 0.00 A ATOM 347 HG21 THR A 25 10.635 -3.556 -8.930 1.00 0.00 A ATOM 348 HG22 THR A 25 9.573 -4.418 -10.104 1.00 0.00 A ATOM 349 HG23 THR A 25 9.094 -2.800 -9.485 1.00 0.00 A ATOM 350 N THR A 25 8.396 -4.235 -5.628 1.00 0.00 A ATOM 351 O THR A 25 8.630 -1.226 -7.297 1.00 0.00 A ATOM 352 OG1 THR A 25 9.470 -5.690 -7.775 1.00 0.00 A ATOM 353 C LEU A 26 6.207 -0.220 -5.837 1.00 0.00 A ATOM 354 CA LEU A 26 5.850 -1.234 -6.890 1.00 0.00 A ATOM 355 CB LEU A 26 4.366 -1.598 -6.674 1.00 0.00 A ATOM 356 CD1 LEU A 26 2.332 -2.930 -7.368 1.00 0.00 A ATOM 357 CD2 LEU A 26 3.801 -1.893 -9.149 1.00 0.00 A ATOM 358 CG LEU A 26 3.769 -2.533 -7.748 1.00 0.00 A ATOM 359 HN LEU A 26 6.312 -3.265 -6.667 1.00 0.00 A ATOM 360 HA LEU A 26 5.973 -0.777 -7.859 1.00 0.00 A ATOM 361 HB2 LEU A 26 4.238 -2.060 -5.673 1.00 0.00 A ATOM 362 HB1 LEU A 26 3.771 -0.660 -6.674 1.00 0.00 A ATOM 363 HD11 LEU A 26 2.301 -3.425 -6.377 1.00 0.00 A ATOM 364 HD12 LEU A 26 1.694 -2.024 -7.327 1.00 0.00 A ATOM 365 HD13 LEU A 26 1.908 -3.625 -8.121 1.00 0.00 A ATOM 366 HD21 LEU A 26 3.273 -0.915 -9.139 1.00 0.00 A ATOM 367 HD22 LEU A 26 4.846 -1.728 -9.486 1.00 0.00 A ATOM 368 HD23 LEU A 26 3.306 -2.558 -9.888 1.00 0.00 A ATOM 369 HG LEU A 26 4.373 -3.468 -7.784 1.00 0.00 A ATOM 370 N LEU A 26 6.742 -2.377 -6.826 1.00 0.00 A ATOM 371 O LEU A 26 6.212 0.986 -6.076 1.00 0.00 A ATOM 372 C CYS A 27 8.218 0.936 -3.957 1.00 0.00 A ATOM 373 CA CYS A 27 7.024 0.116 -3.542 1.00 0.00 A ATOM 374 CB CYS A 27 7.401 -0.703 -2.287 1.00 0.00 A ATOM 375 HN CYS A 27 6.391 -1.675 -4.405 1.00 0.00 A ATOM 376 HA CYS A 27 6.215 0.791 -3.300 1.00 0.00 A ATOM 377 HB2 CYS A 27 6.661 -1.518 -2.153 1.00 0.00 A ATOM 378 HB1 CYS A 27 8.398 -1.180 -2.408 1.00 0.00 A ATOM 379 N CYS A 27 6.550 -0.703 -4.628 1.00 0.00 A ATOM 380 O CYS A 27 8.258 2.133 -3.677 1.00 0.00 A ATOM 381 SG CYS A 27 7.366 0.304 -0.789 1.00 0.00 A ATOM 382 C LYS A 28 10.035 2.216 -6.024 1.00 0.00 A ATOM 383 CA LYS A 28 10.377 1.044 -5.135 1.00 0.00 A ATOM 384 CB LYS A 28 11.373 0.168 -5.939 1.00 0.00 A ATOM 385 CD LYS A 28 12.842 -1.930 -5.974 1.00 0.00 A ATOM 386 CE LYS A 28 13.322 -3.164 -5.197 1.00 0.00 A ATOM 387 CG LYS A 28 11.980 -0.982 -5.125 1.00 0.00 A ATOM 388 HN LYS A 28 9.120 -0.633 -4.955 1.00 0.00 A ATOM 389 HA LYS A 28 10.870 1.424 -4.251 1.00 0.00 A ATOM 390 HB2 LYS A 28 10.859 -0.252 -6.831 1.00 0.00 A ATOM 391 HB1 LYS A 28 12.212 0.804 -6.304 1.00 0.00 A ATOM 392 HD2 LYS A 28 12.262 -2.263 -6.864 1.00 0.00 A ATOM 393 HD1 LYS A 28 13.730 -1.369 -6.342 1.00 0.00 A ATOM 394 HE2 LYS A 28 14.051 -3.746 -5.799 1.00 0.00 A ATOM 395 HE1 LYS A 28 13.801 -2.852 -4.245 1.00 0.00 A ATOM 396 HG2 LYS A 28 12.596 -0.561 -4.300 1.00 0.00 A ATOM 397 HG1 LYS A 28 11.160 -1.561 -4.658 1.00 0.00 A ATOM 398 HZ1 LYS A 28 11.406 -3.513 -4.473 1.00 0.00 A ATOM 399 HZ2 LYS A 28 11.875 -4.555 -5.729 1.00 0.00 A ATOM 400 HZ3 LYS A 28 12.507 -4.769 -4.167 1.00 0.00 A ATOM 401 N LYS A 28 9.188 0.336 -4.691 1.00 0.00 A ATOM 402 NZ LYS A 28 12.193 -4.067 -4.867 1.00 0.00 A ATOM 403 O LYS A 28 10.562 3.311 -5.840 1.00 0.00 A ATOM 404 C GLU A 29 7.902 4.087 -7.433 1.00 0.00 A ATOM 405 CA GLU A 29 8.818 3.025 -7.995 1.00 0.00 A ATOM 406 CB GLU A 29 8.216 2.462 -9.308 1.00 0.00 A ATOM 407 CD GLU A 29 6.450 1.068 -10.445 1.00 0.00 A ATOM 408 CG GLU A 29 6.988 1.564 -9.105 1.00 0.00 A ATOM 409 HN GLU A 29 8.700 1.107 -7.130 1.00 0.00 A ATOM 410 HA GLU A 29 9.743 3.521 -8.258 1.00 0.00 A ATOM 411 HB2 GLU A 29 7.945 3.306 -9.980 1.00 0.00 A ATOM 412 HB1 GLU A 29 9.005 1.870 -9.824 1.00 0.00 A ATOM 413 HG2 GLU A 29 7.284 0.686 -8.496 1.00 0.00 A ATOM 414 HG1 GLU A 29 6.191 2.121 -8.567 1.00 0.00 A ATOM 415 N GLU A 29 9.136 2.004 -7.015 1.00 0.00 A ATOM 416 O GLU A 29 7.890 5.210 -7.933 1.00 0.00 A ATOM 417 OE1 GLU A 29 7.214 0.381 -11.175 1.00 0.00 A ATOM 418 OE2 GLU A 29 5.265 1.364 -10.753 1.00 0.00 A ATOM 419 C LYS A 30 7.175 5.514 -4.711 1.00 0.00 A ATOM 420 CA LYS A 30 6.310 4.749 -5.674 1.00 0.00 A ATOM 421 CB LYS A 30 5.124 4.124 -4.903 1.00 0.00 A ATOM 422 CD LYS A 30 3.302 4.427 -6.725 1.00 0.00 A ATOM 423 CE LYS A 30 2.333 3.718 -7.683 1.00 0.00 A ATOM 424 CG LYS A 30 4.088 3.456 -5.828 1.00 0.00 A ATOM 425 HN LYS A 30 7.078 2.825 -6.039 1.00 0.00 A ATOM 426 HA LYS A 30 5.938 5.461 -6.398 1.00 0.00 A ATOM 427 HB2 LYS A 30 5.514 3.359 -4.197 1.00 0.00 A ATOM 428 HB1 LYS A 30 4.612 4.910 -4.304 1.00 0.00 A ATOM 429 HD2 LYS A 30 2.718 5.116 -6.074 1.00 0.00 A ATOM 430 HD1 LYS A 30 4.006 5.047 -7.322 1.00 0.00 A ATOM 431 HE2 LYS A 30 1.639 3.062 -7.119 1.00 0.00 A ATOM 432 HE1 LYS A 30 1.746 4.464 -8.259 1.00 0.00 A ATOM 433 HG2 LYS A 30 4.614 2.718 -6.469 1.00 0.00 A ATOM 434 HG1 LYS A 30 3.359 2.895 -5.202 1.00 0.00 A ATOM 435 HZ1 LYS A 30 3.616 2.153 -8.156 1.00 0.00 A ATOM 436 HZ2 LYS A 30 2.375 2.405 -9.292 1.00 0.00 A ATOM 437 HZ3 LYS A 30 3.699 3.468 -9.227 1.00 0.00 A ATOM 438 N LYS A 30 7.122 3.769 -6.372 1.00 0.00 A ATOM 439 NZ LYS A 30 3.059 2.872 -8.662 1.00 0.00 A ATOM 440 O LYS A 30 6.947 6.699 -4.464 1.00 0.00 A ATOM 441 C GLY A 31 9.430 5.143 -2.117 1.00 0.00 A ATOM 442 CA GLY A 31 9.333 5.514 -3.554 1.00 0.00 A ATOM 443 HN GLY A 31 8.329 3.857 -4.312 1.00 0.00 A ATOM 444 HA2 GLY A 31 10.224 5.161 -4.050 1.00 0.00 A ATOM 445 HA1 GLY A 31 9.211 6.587 -3.615 1.00 0.00 A ATOM 446 N GLY A 31 8.220 4.848 -4.178 1.00 0.00 A ATOM 447 O GLY A 31 9.804 5.982 -1.304 1.00 0.00 A ATOM 448 C GLY A 32 10.464 2.453 -0.530 1.00 0.00 A ATOM 449 CA GLY A 32 9.300 3.374 -0.428 1.00 0.00 A ATOM 450 HN GLY A 32 8.776 3.201 -2.425 1.00 0.00 A ATOM 451 HA2 GLY A 32 9.529 4.175 0.260 1.00 0.00 A ATOM 452 HA1 GLY A 32 8.424 2.807 -0.160 1.00 0.00 A ATOM 453 N GLY A 32 9.107 3.883 -1.760 1.00 0.00 A ATOM 454 O GLY A 32 10.639 1.762 -1.534 1.00 0.00 A ATOM 455 C THR A 33 12.590 0.514 1.204 1.00 0.00 A ATOM 456 CA THR A 33 12.612 1.814 0.446 1.00 0.00 A ATOM 457 CB THR A 33 13.653 2.764 1.002 1.00 0.00 A ATOM 458 CG2 THR A 33 13.907 3.861 -0.053 1.00 0.00 A ATOM 459 HN THR A 33 11.172 2.946 1.361 1.00 0.00 A ATOM 460 HA THR A 33 12.858 1.567 -0.577 1.00 0.00 A ATOM 461 HB THR A 33 14.609 2.234 1.217 1.00 0.00 A ATOM 462 HG1 THR A 33 13.933 3.823 2.583 1.00 0.00 A ATOM 463 HG21 THR A 33 14.275 3.415 -1.002 1.00 0.00 A ATOM 464 HG22 THR A 33 12.972 4.422 -0.277 1.00 0.00 A ATOM 465 HG23 THR A 33 14.667 4.584 0.308 1.00 0.00 A ATOM 466 N THR A 33 11.319 2.435 0.508 1.00 0.00 A ATOM 467 O THR A 33 13.630 -0.079 1.503 1.00 0.00 A ATOM 468 OG1 THR A 33 13.171 3.390 2.188 1.00 0.00 A ATOM 469 C SER A 34 9.796 -1.514 1.545 1.00 0.00 A ATOM 470 CA SER A 34 11.237 -1.388 1.834 1.00 0.00 A ATOM 471 CB SER A 34 11.516 -1.773 3.297 1.00 0.00 A ATOM 472 HN SER A 34 10.510 0.457 1.363 1.00 0.00 A ATOM 473 HA SER A 34 11.797 -1.994 1.133 1.00 0.00 A ATOM 474 HB2 SER A 34 10.912 -1.148 3.988 1.00 0.00 A ATOM 475 HB1 SER A 34 11.250 -2.839 3.467 1.00 0.00 A ATOM 476 HG SER A 34 13.245 -0.979 2.909 1.00 0.00 A ATOM 477 N SER A 34 11.394 -0.004 1.514 1.00 0.00 A ATOM 478 O SER A 34 9.094 -0.501 1.589 1.00 0.00 A ATOM 479 OG SER A 34 12.898 -1.602 3.582 1.00 0.00 A ATOM 480 C GLY A 35 7.889 -4.349 1.187 1.00 0.00 A ATOM 481 CA GLY A 35 8.022 -2.957 0.739 1.00 0.00 A ATOM 482 HN GLY A 35 9.838 -3.606 1.284 1.00 0.00 A ATOM 483 HA2 GLY A 35 7.316 -2.326 1.250 1.00 0.00 A ATOM 484 HA1 GLY A 35 8.025 -2.906 -0.339 1.00 0.00 A ATOM 485 N GLY A 35 9.339 -2.732 1.222 1.00 0.00 A ATOM 486 O GLY A 35 8.899 -5.049 1.287 1.00 0.00 A ATOM 487 C HIS A 36 4.960 -6.229 1.796 1.00 0.00 A ATOM 488 CA HIS A 36 6.397 -6.020 2.150 1.00 0.00 A ATOM 489 CB HIS A 36 6.547 -5.995 3.700 1.00 0.00 A ATOM 490 CD2 HIS A 36 8.326 -4.434 4.769 1.00 0.00 A ATOM 491 CE1 HIS A 36 10.066 -5.736 4.550 1.00 0.00 A ATOM 492 CG HIS A 36 7.916 -5.585 4.183 1.00 0.00 A ATOM 493 HN HIS A 36 5.836 -4.185 1.394 1.00 0.00 A ATOM 494 HA HIS A 36 7.004 -6.787 1.687 1.00 0.00 A ATOM 495 HB2 HIS A 36 5.822 -5.271 4.126 1.00 0.00 A ATOM 496 HB1 HIS A 36 6.318 -6.997 4.121 1.00 0.00 A ATOM 497 HD1 HIS A 36 9.040 -7.295 3.641 1.00 0.00 A ATOM 498 HD2 HIS A 36 7.779 -3.544 5.048 1.00 0.00 A ATOM 499 HE1 HIS A 36 11.069 -6.109 4.587 1.00 0.00 A ATOM 500 HE2 HIS A 36 10.254 -3.854 5.414 1.00 0.00 A ATOM 501 N HIS A 36 6.662 -4.755 1.538 1.00 0.00 A ATOM 502 ND1 HIS A 36 9.019 -6.386 4.057 1.00 0.00 A ATOM 503 NE2 HIS A 36 9.671 -4.550 4.990 1.00 0.00 A ATOM 504 O HIS A 36 4.389 -5.443 1.036 1.00 0.00 A ATOM 505 C CYS A 37 2.319 -7.074 3.510 1.00 0.00 A ATOM 506 CA CYS A 37 2.920 -7.533 2.225 1.00 0.00 A ATOM 507 CB CYS A 37 2.563 -9.036 2.107 1.00 0.00 A ATOM 508 HN CYS A 37 4.765 -7.804 3.091 1.00 0.00 A ATOM 509 HA CYS A 37 2.515 -6.968 1.400 1.00 0.00 A ATOM 510 HB2 CYS A 37 2.878 -9.568 3.032 1.00 0.00 A ATOM 511 HB1 CYS A 37 1.462 -9.150 2.018 1.00 0.00 A ATOM 512 N CYS A 37 4.327 -7.267 2.376 1.00 0.00 A ATOM 513 O CYS A 37 3.037 -6.635 4.409 1.00 0.00 A ATOM 514 SG CYS A 37 3.316 -9.864 0.689 1.00 0.00 A ATOM 515 C GLY A 38 -1.017 -7.395 4.727 1.00 0.00 A ATOM 516 CA GLY A 38 0.393 -6.976 4.926 1.00 0.00 A ATOM 517 HN GLY A 38 0.330 -7.516 2.962 1.00 0.00 A ATOM 518 HA2 GLY A 38 0.861 -7.608 5.669 1.00 0.00 A ATOM 519 HA1 GLY A 38 0.448 -5.915 5.111 1.00 0.00 A ATOM 520 N GLY A 38 0.992 -7.215 3.660 1.00 0.00 A ATOM 521 O GLY A 38 -1.402 -7.780 3.622 1.00 0.00 A ATOM 522 C PHE A 39 -3.720 -6.330 6.445 1.00 0.00 A ATOM 523 CA PHE A 39 -3.257 -7.534 5.703 1.00 0.00 A ATOM 524 CB PHE A 39 -3.726 -8.827 6.429 1.00 0.00 A ATOM 525 CD1 PHE A 39 -6.265 -8.687 6.401 1.00 0.00 A ATOM 526 CD2 PHE A 39 -5.177 -10.396 5.083 1.00 0.00 A ATOM 527 CE1 PHE A 39 -7.516 -9.172 5.998 1.00 0.00 A ATOM 528 CE2 PHE A 39 -6.423 -10.876 4.666 1.00 0.00 A ATOM 529 CG PHE A 39 -5.081 -9.298 5.955 1.00 0.00 A ATOM 530 CZ PHE A 39 -7.595 -10.267 5.129 1.00 0.00 A ATOM 531 HN PHE A 39 -1.575 -6.953 6.678 1.00 0.00 A ATOM 532 HA PHE A 39 -3.581 -7.483 4.675 1.00 0.00 A ATOM 533 HB2 PHE A 39 -2.999 -9.637 6.210 1.00 0.00 A ATOM 534 HB1 PHE A 39 -3.759 -8.694 7.532 1.00 0.00 A ATOM 535 HD1 PHE A 39 -6.215 -7.841 7.067 1.00 0.00 A ATOM 536 HD2 PHE A 39 -4.280 -10.881 4.734 1.00 0.00 A ATOM 537 HE1 PHE A 39 -8.418 -8.689 6.345 1.00 0.00 A ATOM 538 HE2 PHE A 39 -6.475 -11.711 3.984 1.00 0.00 A ATOM 539 HZ PHE A 39 -8.559 -10.641 4.813 1.00 0.00 A ATOM 540 N PHE A 39 -1.844 -7.316 5.786 1.00 0.00 A ATOM 541 O PHE A 39 -3.150 -6.030 7.500 1.00 0.00 A ATOM 542 C LYS A 40 -6.705 -4.849 6.726 1.00 0.00 A ATOM 543 CA LYS A 40 -5.279 -4.448 6.533 1.00 0.00 A ATOM 544 CB LYS A 40 -5.165 -3.161 5.678 1.00 0.00 A ATOM 545 CD LYS A 40 -6.878 -1.571 6.838 1.00 0.00 A ATOM 546 CE LYS A 40 -7.083 -0.183 7.460 1.00 0.00 A ATOM 547 CG LYS A 40 -5.416 -1.844 6.446 1.00 0.00 A ATOM 548 HN LYS A 40 -5.226 -5.914 5.076 1.00 0.00 A ATOM 549 HA LYS A 40 -4.807 -4.284 7.493 1.00 0.00 A ATOM 550 HB2 LYS A 40 -4.116 -3.109 5.304 1.00 0.00 A ATOM 551 HB1 LYS A 40 -5.826 -3.219 4.788 1.00 0.00 A ATOM 552 HD2 LYS A 40 -7.521 -1.670 5.935 1.00 0.00 A ATOM 553 HD1 LYS A 40 -7.198 -2.335 7.580 1.00 0.00 A ATOM 554 HE2 LYS A 40 -6.416 -0.053 8.338 1.00 0.00 A ATOM 555 HE1 LYS A 40 -6.877 0.615 6.718 1.00 0.00 A ATOM 556 HG2 LYS A 40 -4.778 -1.829 7.357 1.00 0.00 A ATOM 557 HG1 LYS A 40 -5.084 -1.006 5.799 1.00 0.00 A ATOM 558 HZ1 LYS A 40 -9.135 -0.136 7.136 1.00 0.00 A ATOM 559 HZ2 LYS A 40 -8.679 -0.736 8.659 1.00 0.00 A ATOM 560 HZ3 LYS A 40 -8.594 0.928 8.344 1.00 0.00 A ATOM 561 N LYS A 40 -4.721 -5.608 5.898 1.00 0.00 A ATOM 562 NZ LYS A 40 -8.476 -0.019 7.933 1.00 0.00 A ATOM 563 O LYS A 40 -7.517 -4.787 5.799 1.00 0.00 A ATOM 564 C VAL A 41 -9.306 -4.624 8.219 1.00 0.00 A ATOM 565 CA VAL A 41 -8.359 -5.798 8.265 1.00 0.00 A ATOM 566 CB VAL A 41 -8.451 -6.504 9.616 1.00 0.00 A ATOM 567 CG1 VAL A 41 -9.721 -7.380 9.638 1.00 0.00 A ATOM 568 CG2 VAL A 41 -7.196 -7.371 9.865 1.00 0.00 A ATOM 569 HN VAL A 41 -6.396 -5.300 8.705 1.00 0.00 A ATOM 570 HA VAL A 41 -8.615 -6.498 7.483 1.00 0.00 A ATOM 571 HB VAL A 41 -8.514 -5.755 10.439 1.00 0.00 A ATOM 572 HG11 VAL A 41 -9.698 -8.118 8.807 1.00 0.00 A ATOM 573 HG12 VAL A 41 -9.777 -7.940 10.595 1.00 0.00 A ATOM 574 HG13 VAL A 41 -10.636 -6.759 9.545 1.00 0.00 A ATOM 575 HG21 VAL A 41 -7.073 -8.122 9.059 1.00 0.00 A ATOM 576 HG22 VAL A 41 -6.274 -6.761 9.943 1.00 0.00 A ATOM 577 HG23 VAL A 41 -7.313 -7.918 10.825 1.00 0.00 A ATOM 578 N VAL A 41 -7.047 -5.293 7.954 1.00 0.00 A ATOM 579 O VAL A 41 -9.019 -3.563 8.767 1.00 0.00 A ATOM 580 C GLY A 42 -11.376 -3.704 5.673 1.00 0.00 A ATOM 581 CA GLY A 42 -11.278 -3.670 7.157 1.00 0.00 A ATOM 582 HN GLY A 42 -10.657 -5.641 7.048 1.00 0.00 A ATOM 583 HA2 GLY A 42 -12.254 -3.861 7.581 1.00 0.00 A ATOM 584 HA1 GLY A 42 -10.838 -2.727 7.453 1.00 0.00 A ATOM 585 N GLY A 42 -10.423 -4.777 7.487 1.00 0.00 A ATOM 586 O GLY A 42 -12.450 -3.518 5.110 1.00 0.00 A ATOM 587 C HIS A 43 -9.996 -5.536 3.241 1.00 0.00 A ATOM 588 CA HIS A 43 -10.225 -4.091 3.555 1.00 0.00 A ATOM 589 CB HIS A 43 -9.112 -3.259 2.889 1.00 0.00 A ATOM 590 CD2 HIS A 43 -9.602 -0.867 3.779 1.00 0.00 A ATOM 591 CE1 HIS A 43 -9.646 0.161 1.849 1.00 0.00 A ATOM 592 CG HIS A 43 -9.420 -1.791 2.805 1.00 0.00 A ATOM 593 HN HIS A 43 -9.371 -4.162 5.453 1.00 0.00 A ATOM 594 HA HIS A 43 -11.180 -3.811 3.129 1.00 0.00 A ATOM 595 HB2 HIS A 43 -8.163 -3.381 3.455 1.00 0.00 A ATOM 596 HB1 HIS A 43 -8.942 -3.626 1.851 1.00 0.00 A ATOM 597 HD1 HIS A 43 -9.316 -1.533 0.704 1.00 0.00 A ATOM 598 HD2 HIS A 43 -9.618 -0.981 4.857 1.00 0.00 A ATOM 599 HE1 HIS A 43 -9.676 0.922 1.098 1.00 0.00 A ATOM 600 HE2 HIS A 43 -9.851 1.232 3.612 1.00 0.00 A ATOM 601 N HIS A 43 -10.241 -3.963 4.988 1.00 0.00 A ATOM 602 ND1 HIS A 43 -9.455 -1.126 1.608 1.00 0.00 A ATOM 603 NE2 HIS A 43 -9.743 0.346 3.158 1.00 0.00 A ATOM 604 O HIS A 43 -10.888 -6.218 2.740 1.00 0.00 A ATOM 605 C GLY A 44 -6.947 -7.357 3.042 1.00 0.00 A ATOM 606 CA GLY A 44 -8.434 -7.363 3.048 1.00 0.00 A ATOM 607 HN GLY A 44 -8.031 -5.574 3.979 1.00 0.00 A ATOM 608 HA2 GLY A 44 -8.799 -8.081 3.766 1.00 0.00 A ATOM 609 HA1 GLY A 44 -8.800 -7.500 2.038 1.00 0.00 A ATOM 610 N GLY A 44 -8.781 -6.055 3.506 1.00 0.00 A ATOM 611 O GLY A 44 -6.329 -6.569 3.761 1.00 0.00 A ATOM 612 C LEU A 45 -4.431 -7.159 1.341 1.00 0.00 A ATOM 613 CA LEU A 45 -4.913 -8.378 2.083 1.00 0.00 A ATOM 614 CB LEU A 45 -4.534 -9.710 1.374 1.00 0.00 A ATOM 615 CD1 LEU A 45 -3.112 -11.798 1.756 1.00 0.00 A ATOM 616 CD2 LEU A 45 -2.050 -9.796 0.678 1.00 0.00 A ATOM 617 CG LEU A 45 -3.116 -10.258 1.683 1.00 0.00 A ATOM 618 HN LEU A 45 -6.881 -8.788 1.578 1.00 0.00 A ATOM 619 HA LEU A 45 -4.507 -8.382 3.079 1.00 0.00 A ATOM 620 HB2 LEU A 45 -5.255 -10.474 1.745 1.00 0.00 A ATOM 621 HB1 LEU A 45 -4.679 -9.626 0.277 1.00 0.00 A ATOM 622 HD11 LEU A 45 -3.841 -12.162 2.510 1.00 0.00 A ATOM 623 HD12 LEU A 45 -3.378 -12.236 0.768 1.00 0.00 A ATOM 624 HD13 LEU A 45 -2.103 -12.171 2.036 1.00 0.00 A ATOM 625 HD21 LEU A 45 -2.037 -8.694 0.569 1.00 0.00 A ATOM 626 HD22 LEU A 45 -1.045 -10.126 1.018 1.00 0.00 A ATOM 627 HD23 LEU A 45 -2.242 -10.251 -0.317 1.00 0.00 A ATOM 628 HG LEU A 45 -2.824 -9.884 2.693 1.00 0.00 A ATOM 629 N LEU A 45 -6.344 -8.230 2.202 1.00 0.00 A ATOM 630 O LEU A 45 -5.137 -6.678 0.457 1.00 0.00 A ATOM 631 C ALA A 46 -1.373 -5.488 1.003 1.00 0.00 A ATOM 632 CA ALA A 46 -2.831 -5.316 1.250 1.00 0.00 A ATOM 633 CB ALA A 46 -3.042 -4.214 2.309 1.00 0.00 A ATOM 634 HN ALA A 46 -2.589 -7.061 2.314 1.00 0.00 A ATOM 635 HA ALA A 46 -3.320 -5.071 0.320 1.00 0.00 A ATOM 636 HB1 ALA A 46 -4.117 -4.187 2.594 1.00 0.00 A ATOM 637 HB2 ALA A 46 -2.447 -4.420 3.224 1.00 0.00 A ATOM 638 HB3 ALA A 46 -2.769 -3.215 1.912 1.00 0.00 A ATOM 639 N ALA A 46 -3.261 -6.603 1.718 1.00 0.00 A ATOM 640 O ALA A 46 -0.861 -6.603 1.107 1.00 0.00 A ATOM 641 C CYS A 47 1.220 -3.557 1.706 1.00 0.00 A ATOM 642 CA CYS A 47 0.791 -4.491 0.645 1.00 0.00 A ATOM 643 CB CYS A 47 1.373 -4.089 -0.712 1.00 0.00 A ATOM 644 HN CYS A 47 -0.998 -3.453 0.662 1.00 0.00 A ATOM 645 HA CYS A 47 1.143 -5.474 0.917 1.00 0.00 A ATOM 646 HB2 CYS A 47 0.854 -3.180 -1.078 1.00 0.00 A ATOM 647 HB1 CYS A 47 2.459 -3.866 -0.626 1.00 0.00 A ATOM 648 N CYS A 47 -0.645 -4.396 0.691 1.00 0.00 A ATOM 649 O CYS A 47 0.369 -2.905 2.310 1.00 0.00 A ATOM 650 SG CYS A 47 1.127 -5.424 -1.894 1.00 0.00 A ATOM 651 C TRP A 48 4.225 -1.967 2.406 1.00 0.00 A ATOM 652 CA TRP A 48 3.007 -2.579 3.018 1.00 0.00 A ATOM 653 CB TRP A 48 3.256 -3.345 4.354 1.00 0.00 A ATOM 654 CD1 TRP A 48 5.397 -2.462 5.432 1.00 0.00 A ATOM 655 CD2 TRP A 48 3.547 -1.876 6.558 1.00 0.00 A ATOM 656 CE2 TRP A 48 4.664 -1.241 7.149 1.00 0.00 A ATOM 657 CE3 TRP A 48 2.270 -1.707 7.075 1.00 0.00 A ATOM 658 CG TRP A 48 4.045 -2.614 5.424 1.00 0.00 A ATOM 659 CH2 TRP A 48 3.216 -0.218 8.762 1.00 0.00 A ATOM 660 CZ2 TRP A 48 4.508 -0.398 8.247 1.00 0.00 A ATOM 661 CZ3 TRP A 48 2.113 -0.873 8.193 1.00 0.00 A ATOM 662 HN TRP A 48 3.266 -3.946 1.489 1.00 0.00 A ATOM 663 HA TRP A 48 2.311 -1.774 3.180 1.00 0.00 A ATOM 664 HB2 TRP A 48 2.273 -3.653 4.769 1.00 0.00 A ATOM 665 HB1 TRP A 48 3.824 -4.269 4.115 1.00 0.00 A ATOM 666 HD1 TRP A 48 6.053 -2.884 4.690 1.00 0.00 A ATOM 667 HE1 TRP A 48 6.716 -1.306 6.516 1.00 0.00 A ATOM 668 HE3 TRP A 48 1.415 -2.195 6.646 1.00 0.00 A ATOM 669 HH2 TRP A 48 3.072 0.437 9.611 1.00 0.00 A ATOM 670 HZ2 TRP A 48 5.339 0.126 8.693 1.00 0.00 A ATOM 671 HZ3 TRP A 48 1.128 -0.722 8.612 1.00 0.00 A ATOM 672 N TRP A 48 2.533 -3.452 1.983 1.00 0.00 A ATOM 673 NE1 TRP A 48 5.781 -1.627 6.440 1.00 0.00 A ATOM 674 O TRP A 48 4.842 -2.574 1.529 1.00 0.00 A ATOM 675 C CYS A 49 6.216 0.727 3.558 1.00 0.00 A ATOM 676 CA CYS A 49 5.714 -0.007 2.368 1.00 0.00 A ATOM 677 CB CYS A 49 5.409 1.068 1.308 1.00 0.00 A ATOM 678 HN CYS A 49 4.103 -0.250 3.596 1.00 0.00 A ATOM 679 HA CYS A 49 6.481 -0.691 2.043 1.00 0.00 A ATOM 680 HB2 CYS A 49 4.442 1.557 1.548 1.00 0.00 A ATOM 681 HB1 CYS A 49 6.191 1.859 1.321 1.00 0.00 A ATOM 682 N CYS A 49 4.565 -0.728 2.836 1.00 0.00 A ATOM 683 O CYS A 49 5.456 1.013 4.483 1.00 0.00 A ATOM 684 SG CYS A 49 5.394 0.407 -0.371 1.00 0.00 A ATOM 685 C ASN A 50 8.802 2.962 3.831 1.00 0.00 A ATOM 686 CA ASN A 50 8.132 1.853 4.566 1.00 0.00 A ATOM 687 CB ASN A 50 9.250 1.111 5.339 1.00 0.00 A ATOM 688 CG ASN A 50 8.640 0.155 6.364 1.00 0.00 A ATOM 689 HN ASN A 50 8.127 0.830 2.769 1.00 0.00 A ATOM 690 HA ASN A 50 7.386 2.265 5.235 1.00 0.00 A ATOM 691 HB2 ASN A 50 9.870 0.534 4.623 1.00 0.00 A ATOM 692 HB1 ASN A 50 9.918 1.830 5.864 1.00 0.00 A ATOM 693 HD21 ASN A 50 8.459 1.676 7.740 1.00 0.00 A ATOM 694 HD22 ASN A 50 7.974 0.109 8.303 1.00 0.00 A ATOM 695 N ASN A 50 7.517 1.068 3.535 1.00 0.00 A ATOM 696 ND2 ASN A 50 8.318 0.698 7.574 1.00 0.00 A ATOM 697 O ASN A 50 9.445 2.715 2.814 1.00 0.00 A ATOM 698 OD1 ASN A 50 8.433 -1.036 6.102 1.00 0.00 A ATOM 699 C ALA A 51 8.860 5.892 2.657 1.00 0.00 A ATOM 700 CA ALA A 51 9.385 5.384 3.959 1.00 0.00 A ATOM 701 CB ALA A 51 10.919 5.257 3.905 1.00 0.00 A ATOM 702 HN ALA A 51 8.038 4.373 5.116 1.00 0.00 A ATOM 703 HA ALA A 51 9.146 6.121 4.709 1.00 0.00 A ATOM 704 HB1 ALA A 51 11.308 4.910 4.884 1.00 0.00 A ATOM 705 HB2 ALA A 51 11.211 4.523 3.128 1.00 0.00 A ATOM 706 HB3 ALA A 51 11.389 6.233 3.655 1.00 0.00 A ATOM 707 N ALA A 51 8.675 4.197 4.362 1.00 0.00 A ATOM 708 O ALA A 51 9.626 6.189 1.745 1.00 0.00 A ATOM 709 C LEU A 52 6.851 8.059 1.554 1.00 0.00 A ATOM 710 CA LEU A 52 6.916 6.569 1.359 1.00 0.00 A ATOM 711 CB LEU A 52 5.461 6.106 1.097 1.00 0.00 A ATOM 712 CD1 LEU A 52 3.848 4.225 0.641 1.00 0.00 A ATOM 713 CD2 LEU A 52 5.834 4.513 -0.889 1.00 0.00 A ATOM 714 CG LEU A 52 5.317 4.668 0.557 1.00 0.00 A ATOM 715 HN LEU A 52 6.928 5.855 3.345 1.00 0.00 A ATOM 716 HA LEU A 52 7.533 6.305 0.516 1.00 0.00 A ATOM 717 HB2 LEU A 52 4.884 6.198 2.042 1.00 0.00 A ATOM 718 HB1 LEU A 52 4.987 6.786 0.355 1.00 0.00 A ATOM 719 HD11 LEU A 52 3.209 4.907 0.041 1.00 0.00 A ATOM 720 HD12 LEU A 52 3.729 3.196 0.252 1.00 0.00 A ATOM 721 HD13 LEU A 52 3.502 4.245 1.696 1.00 0.00 A ATOM 722 HD21 LEU A 52 6.854 4.935 -0.987 1.00 0.00 A ATOM 723 HD22 LEU A 52 5.868 3.441 -1.179 1.00 0.00 A ATOM 724 HD23 LEU A 52 5.180 5.054 -1.601 1.00 0.00 A ATOM 725 HG LEU A 52 5.923 4.004 1.216 1.00 0.00 A ATOM 726 N LEU A 52 7.523 6.031 2.555 1.00 0.00 A ATOM 727 O LEU A 52 6.561 8.483 2.676 1.00 0.00 A ATOM 728 C PRO A 53 5.542 10.751 0.956 1.00 0.00 A ATOM 729 CA PRO A 53 6.959 10.329 0.689 1.00 0.00 A ATOM 730 CB PRO A 53 7.412 10.883 -0.668 1.00 0.00 A ATOM 731 CD PRO A 53 7.842 8.540 -0.654 1.00 0.00 A ATOM 732 CG PRO A 53 8.432 9.856 -1.160 1.00 0.00 A ATOM 733 HA PRO A 53 7.585 10.652 1.502 1.00 0.00 A ATOM 734 HB2 PRO A 53 6.568 10.901 -1.393 1.00 0.00 A ATOM 735 HB1 PRO A 53 7.842 11.903 -0.587 1.00 0.00 A ATOM 736 HD2 PRO A 53 7.157 8.092 -1.404 1.00 0.00 A ATOM 737 HD1 PRO A 53 8.657 7.828 -0.411 1.00 0.00 A ATOM 738 HG2 PRO A 53 8.560 9.872 -2.260 1.00 0.00 A ATOM 739 HG1 PRO A 53 9.415 10.036 -0.670 1.00 0.00 A ATOM 740 N PRO A 53 7.077 8.893 0.545 1.00 0.00 A ATOM 741 O PRO A 53 4.609 9.999 0.690 1.00 0.00 A ATOM 742 C ASP A 54 3.161 12.692 0.570 1.00 0.00 A ATOM 743 CA ASP A 54 4.086 12.566 1.759 1.00 0.00 A ATOM 744 CB ASP A 54 4.268 13.994 2.305 1.00 0.00 A ATOM 745 CG ASP A 54 5.083 13.955 3.597 1.00 0.00 A ATOM 746 HN ASP A 54 6.159 12.508 1.764 1.00 0.00 A ATOM 747 HA ASP A 54 3.601 11.944 2.495 1.00 0.00 A ATOM 748 HB2 ASP A 54 4.800 14.599 1.537 1.00 0.00 A ATOM 749 HB1 ASP A 54 3.277 14.449 2.507 1.00 0.00 A ATOM 750 N ASP A 54 5.369 11.980 1.457 1.00 0.00 A ATOM 751 O ASP A 54 1.960 12.882 0.740 1.00 0.00 A ATOM 752 OD1 ASP A 54 4.601 13.339 4.586 1.00 0.00 A ATOM 753 OD2 ASP A 54 6.206 14.527 3.604 1.00 0.00 A ATOM 754 C ASN A 55 2.305 11.394 -2.267 1.00 0.00 A ATOM 755 CA ASN A 55 2.900 12.718 -1.875 1.00 0.00 A ATOM 756 CB ASN A 55 3.673 13.288 -3.102 1.00 0.00 A ATOM 757 CG ASN A 55 4.891 12.440 -3.504 1.00 0.00 A ATOM 758 HN ASN A 55 4.672 12.439 -0.795 1.00 0.00 A ATOM 759 HA ASN A 55 2.078 13.391 -1.668 1.00 0.00 A ATOM 760 HB2 ASN A 55 2.982 13.389 -3.967 1.00 0.00 A ATOM 761 HB1 ASN A 55 4.036 14.308 -2.849 1.00 0.00 A ATOM 762 HD21 ASN A 55 3.743 11.177 -4.646 1.00 0.00 A ATOM 763 HD22 ASN A 55 5.456 10.849 -4.665 1.00 0.00 A ATOM 764 N ASN A 55 3.695 12.599 -0.671 1.00 0.00 A ATOM 765 ND2 ASN A 55 4.678 11.402 -4.363 1.00 0.00 A ATOM 766 O ASN A 55 1.610 11.318 -3.279 1.00 0.00 A ATOM 767 OD1 ASN A 55 5.998 12.722 -3.034 1.00 0.00 A ATOM 768 C VAL A 56 0.782 8.975 -0.927 1.00 0.00 A ATOM 769 CA VAL A 56 2.007 9.019 -1.802 1.00 0.00 A ATOM 770 CB VAL A 56 2.981 7.867 -1.562 1.00 0.00 A ATOM 771 CG1 VAL A 56 2.488 6.599 -2.294 1.00 0.00 A ATOM 772 CG2 VAL A 56 4.374 8.307 -2.073 1.00 0.00 A ATOM 773 HN VAL A 56 3.119 10.368 -0.669 1.00 0.00 A ATOM 774 HA VAL A 56 1.694 8.992 -2.837 1.00 0.00 A ATOM 775 HB VAL A 56 3.078 7.630 -0.479 1.00 0.00 A ATOM 776 HG11 VAL A 56 2.331 6.807 -3.374 1.00 0.00 A ATOM 777 HG12 VAL A 56 3.236 5.784 -2.206 1.00 0.00 A ATOM 778 HG13 VAL A 56 1.534 6.233 -1.859 1.00 0.00 A ATOM 779 HG21 VAL A 56 4.325 8.637 -3.130 1.00 0.00 A ATOM 780 HG22 VAL A 56 4.788 9.147 -1.479 1.00 0.00 A ATOM 781 HG23 VAL A 56 5.098 7.472 -1.987 1.00 0.00 A ATOM 782 N VAL A 56 2.580 10.310 -1.513 1.00 0.00 A ATOM 783 O VAL A 56 0.710 9.697 0.065 1.00 0.00 A ATOM 784 C GLY A 57 -1.669 6.624 -0.617 1.00 0.00 A ATOM 785 CA GLY A 57 -1.456 8.086 -0.529 1.00 0.00 A ATOM 786 HN GLY A 57 -0.190 7.419 -1.947 1.00 0.00 A ATOM 787 HA2 GLY A 57 -1.288 8.370 0.504 1.00 0.00 A ATOM 788 HA1 GLY A 57 -2.224 8.622 -1.065 1.00 0.00 A ATOM 789 N GLY A 57 -0.231 8.156 -1.265 1.00 0.00 A ATOM 790 O GLY A 57 -1.129 5.998 -1.533 1.00 0.00 A ATOM 791 C ILE A 58 -3.659 4.283 1.165 1.00 0.00 A ATOM 792 CA ILE A 58 -2.274 4.664 0.717 1.00 0.00 A ATOM 793 CB ILE A 58 -1.180 4.443 1.759 1.00 0.00 A ATOM 794 CD1 ILE A 58 -0.280 5.035 4.068 1.00 0.00 A ATOM 795 CG1 ILE A 58 -1.295 5.386 2.980 1.00 0.00 A ATOM 796 CG2 ILE A 58 0.206 4.590 1.082 1.00 0.00 A ATOM 797 HN ILE A 58 -2.970 6.574 0.980 1.00 0.00 A ATOM 798 HA ILE A 58 -2.083 4.052 -0.152 1.00 0.00 A ATOM 799 HB ILE A 58 -1.244 3.398 2.114 1.00 0.00 A ATOM 800 HD11 ILE A 58 -0.407 3.970 4.358 1.00 0.00 A ATOM 801 HD12 ILE A 58 0.761 5.184 3.710 1.00 0.00 A ATOM 802 HD13 ILE A 58 -0.440 5.670 4.964 1.00 0.00 A ATOM 803 HG12 ILE A 58 -1.129 6.438 2.663 1.00 0.00 A ATOM 804 HG11 ILE A 58 -2.316 5.321 3.418 1.00 0.00 A ATOM 805 HG21 ILE A 58 0.219 4.055 0.113 1.00 0.00 A ATOM 806 HG22 ILE A 58 0.438 5.659 0.891 1.00 0.00 A ATOM 807 HG23 ILE A 58 1.006 4.169 1.726 1.00 0.00 A ATOM 808 N ILE A 58 -2.373 6.054 0.373 1.00 0.00 A ATOM 809 O ILE A 58 -4.630 4.776 0.591 1.00 0.00 A ATOM 810 C ILE A 59 -5.677 4.165 3.407 1.00 0.00 A ATOM 811 CA ILE A 59 -5.091 2.976 2.700 1.00 0.00 A ATOM 812 CB ILE A 59 -5.099 1.815 3.707 1.00 0.00 A ATOM 813 CD1 ILE A 59 -3.807 0.140 2.177 1.00 0.00 A ATOM 814 CG1 ILE A 59 -3.953 0.815 3.530 1.00 0.00 A ATOM 815 CG2 ILE A 59 -6.453 1.070 3.693 1.00 0.00 A ATOM 816 HN ILE A 59 -2.999 2.991 2.608 1.00 0.00 A ATOM 817 HA ILE A 59 -5.707 2.719 1.847 1.00 0.00 A ATOM 818 HB ILE A 59 -4.941 2.200 4.743 1.00 0.00 A ATOM 819 HD11 ILE A 59 -4.795 0.003 1.695 1.00 0.00 A ATOM 820 HD12 ILE A 59 -3.160 0.760 1.525 1.00 0.00 A ATOM 821 HD13 ILE A 59 -3.316 -0.850 2.277 1.00 0.00 A ATOM 822 HG12 ILE A 59 -3.005 1.325 3.798 1.00 0.00 A ATOM 823 HG11 ILE A 59 -4.110 0.014 4.286 1.00 0.00 A ATOM 824 HG21 ILE A 59 -6.759 0.813 2.658 1.00 0.00 A ATOM 825 HG22 ILE A 59 -6.386 0.130 4.277 1.00 0.00 A ATOM 826 HG23 ILE A 59 -7.246 1.689 4.157 1.00 0.00 A ATOM 827 N ILE A 59 -3.802 3.388 2.177 1.00 0.00 A ATOM 828 O ILE A 59 -4.950 4.974 3.983 1.00 0.00 A ATOM 829 C VAL A 60 -8.940 4.362 4.322 1.00 0.00 A ATOM 830 CA VAL A 60 -7.798 5.288 3.997 1.00 0.00 A ATOM 831 CB VAL A 60 -8.242 6.389 3.029 1.00 0.00 A ATOM 832 CG1 VAL A 60 -8.859 7.574 3.797 1.00 0.00 A ATOM 833 CG2 VAL A 60 -7.054 6.854 2.156 1.00 0.00 A ATOM 834 HN VAL A 60 -7.627 3.549 3.037 1.00 0.00 A ATOM 835 HA VAL A 60 -7.302 5.645 4.889 1.00 0.00 A ATOM 836 HB VAL A 60 -9.011 5.995 2.330 1.00 0.00 A ATOM 837 HG11 VAL A 60 -8.118 8.002 4.504 1.00 0.00 A ATOM 838 HG12 VAL A 60 -9.159 8.362 3.071 1.00 0.00 A ATOM 839 HG13 VAL A 60 -9.766 7.257 4.350 1.00 0.00 A ATOM 840 HG21 VAL A 60 -6.215 7.198 2.796 1.00 0.00 A ATOM 841 HG22 VAL A 60 -6.692 6.039 1.495 1.00 0.00 A ATOM 842 HG23 VAL A 60 -7.372 7.692 1.502 1.00 0.00 A ATOM 843 N VAL A 60 -7.012 4.279 3.364 1.00 0.00 A ATOM 844 O VAL A 60 -8.994 3.282 3.725 1.00 0.00 A ATOM 845 C GLU A 61 -11.899 5.077 5.992 1.00 0.00 A ATOM 846 CA GLU A 61 -11.116 4.022 5.314 1.00 0.00 A ATOM 847 CB GLU A 61 -11.079 2.649 6.022 1.00 0.00 A ATOM 848 CD GLU A 61 -12.177 0.525 6.741 1.00 0.00 A ATOM 849 CG GLU A 61 -12.427 1.924 6.184 1.00 0.00 A ATOM 850 HN GLU A 61 -9.904 5.550 5.785 1.00 0.00 A ATOM 851 HA GLU A 61 -11.518 3.906 4.321 1.00 0.00 A ATOM 852 HB2 GLU A 61 -10.478 2.009 5.335 1.00 0.00 A ATOM 853 HB1 GLU A 61 -10.566 2.741 7.004 1.00 0.00 A ATOM 854 HG2 GLU A 61 -13.095 2.482 6.874 1.00 0.00 A ATOM 855 HG1 GLU A 61 -12.922 1.845 5.193 1.00 0.00 A ATOM 856 N GLU A 61 -9.871 4.713 5.227 1.00 0.00 A ATOM 857 O GLU A 61 -11.318 5.996 6.572 1.00 0.00 A ATOM 858 OE1 GLU A 61 -11.729 0.424 7.914 1.00 0.00 A ATOM 859 OE2 GLU A 61 -12.425 -0.462 5.999 1.00 0.00 A ATOM 860 C GLY A 62 -14.957 5.948 4.766 1.00 0.00 A ATOM 861 CA GLY A 62 -14.093 6.145 5.958 1.00 0.00 A ATOM 862 HN GLY A 62 -13.656 4.237 5.352 1.00 0.00 A ATOM 863 HA2 GLY A 62 -14.673 6.017 6.860 1.00 0.00 A ATOM 864 HA1 GLY A 62 -13.546 7.074 5.871 1.00 0.00 A ATOM 865 N GLY A 62 -13.223 5.020 5.804 1.00 0.00 A ATOM 866 O GLY A 62 -16.181 5.949 4.862 1.00 0.00 A ATOM 867 C GLU A 63 -14.632 3.713 2.411 1.00 0.00 A ATOM 868 CA GLU A 63 -14.984 5.181 2.444 1.00 0.00 A ATOM 869 CB GLU A 63 -14.575 5.917 1.139 1.00 0.00 A ATOM 870 CD GLU A 63 -15.255 6.634 -1.185 1.00 0.00 A ATOM 871 CG GLU A 63 -15.737 6.029 0.131 1.00 0.00 A ATOM 872 HN GLU A 63 -13.311 5.722 3.519 1.00 0.00 A ATOM 873 HA GLU A 63 -16.053 5.276 2.579 1.00 0.00 A ATOM 874 HB2 GLU A 63 -14.258 6.944 1.416 1.00 0.00 A ATOM 875 HB1 GLU A 63 -13.681 5.462 0.668 1.00 0.00 A ATOM 876 HG2 GLU A 63 -16.168 5.022 -0.061 1.00 0.00 A ATOM 877 HG1 GLU A 63 -16.534 6.672 0.562 1.00 0.00 A ATOM 878 N GLU A 63 -14.310 5.695 3.602 1.00 0.00 A ATOM 879 O GLU A 63 -14.469 3.074 3.451 1.00 0.00 A ATOM 880 OE1 GLU A 63 -14.533 7.667 -1.141 1.00 0.00 A ATOM 881 OE2 GLU A 63 -15.608 6.069 -2.254 1.00 0.00 A ATOM 882 C LYS A 64 -13.592 2.072 -0.457 1.00 0.00 A ATOM 883 CA LYS A 64 -14.261 1.793 0.863 1.00 0.00 A ATOM 884 CB LYS A 64 -15.583 0.995 0.692 1.00 0.00 A ATOM 885 CD LYS A 64 -14.886 -1.144 2.020 1.00 0.00 A ATOM 886 CE LYS A 64 -15.647 -0.792 3.311 1.00 0.00 A ATOM 887 CG LYS A 64 -15.465 -0.543 0.722 1.00 0.00 A ATOM 888 HN LYS A 64 -14.297 3.715 0.383 1.00 0.00 A ATOM 889 HA LYS A 64 -13.567 1.364 1.572 1.00 0.00 A ATOM 890 HB2 LYS A 64 -16.267 1.294 1.519 1.00 0.00 A ATOM 891 HB1 LYS A 64 -16.087 1.301 -0.252 1.00 0.00 A ATOM 892 HD2 LYS A 64 -14.863 -2.253 1.915 1.00 0.00 A ATOM 893 HD1 LYS A 64 -13.832 -0.811 2.141 1.00 0.00 A ATOM 894 HE2 LYS A 64 -15.178 -1.301 4.180 1.00 0.00 A ATOM 895 HE1 LYS A 64 -15.639 0.303 3.488 1.00 0.00 A ATOM 896 HG2 LYS A 64 -16.483 -0.964 0.565 1.00 0.00 A ATOM 897 HG1 LYS A 64 -14.847 -0.884 -0.135 1.00 0.00 A ATOM 898 HZ1 LYS A 64 -17.536 -0.761 2.451 1.00 0.00 A ATOM 899 HZ2 LYS A 64 -17.103 -2.261 3.124 1.00 0.00 A ATOM 900 HZ3 LYS A 64 -17.542 -0.969 4.137 1.00 0.00 A ATOM 901 N LYS A 64 -14.473 3.159 1.200 1.00 0.00 A ATOM 902 NZ LYS A 64 -17.063 -1.229 3.251 1.00 0.00 A ATOM 903 O LYS A 64 -13.474 3.244 -0.828 1.00 0.00 A ATOM 904 C CYS A 65 -13.254 1.623 -3.496 1.00 0.00 A ATOM 905 CA CYS A 65 -12.340 1.222 -2.380 1.00 0.00 A ATOM 906 CB CYS A 65 -11.546 -0.067 -2.742 1.00 0.00 A ATOM 907 HN CYS A 65 -13.337 0.101 -0.937 1.00 0.00 A ATOM 908 HA CYS A 65 -11.648 2.035 -2.212 1.00 0.00 A ATOM 909 HB2 CYS A 65 -10.894 -0.309 -1.877 1.00 0.00 A ATOM 910 HB1 CYS A 65 -12.268 -0.906 -2.835 1.00 0.00 A ATOM 911 N CYS A 65 -13.129 1.039 -1.186 1.00 0.00 A ATOM 912 O CYS A 65 -14.385 1.147 -3.592 1.00 0.00 A ATOM 913 SG CYS A 65 -10.516 -0.011 -4.256 1.00 0.00 A ATOM 914 C HIS A 66 -12.271 3.150 -6.398 1.00 0.00 A ATOM 915 CA HIS A 66 -13.459 2.910 -5.543 1.00 0.00 A ATOM 916 CB HIS A 66 -14.319 4.196 -5.426 1.00 0.00 A ATOM 917 CD2 HIS A 66 -13.291 6.546 -5.798 1.00 0.00 A ATOM 918 CE1 HIS A 66 -12.398 6.835 -3.825 1.00 0.00 A ATOM 919 CG HIS A 66 -13.568 5.452 -5.050 1.00 0.00 A ATOM 920 HN HIS A 66 -11.824 2.904 -4.348 1.00 0.00 A ATOM 921 HA HIS A 66 -14.028 2.073 -5.926 1.00 0.00 A ATOM 922 HB2 HIS A 66 -14.816 4.381 -6.403 1.00 0.00 A ATOM 923 HB1 HIS A 66 -15.119 4.026 -4.673 1.00 0.00 A ATOM 924 HD1 HIS A 66 -13.018 5.009 -3.053 1.00 0.00 A ATOM 925 HD2 HIS A 66 -13.563 6.779 -6.820 1.00 0.00 A ATOM 926 HE1 HIS A 66 -11.874 7.264 -2.995 1.00 0.00 A ATOM 927 HE2 HIS A 66 -12.203 8.289 -5.294 1.00 0.00 A ATOM 928 N HIS A 66 -12.767 2.526 -4.359 1.00 0.00 A ATOM 929 ND1 HIS A 66 -12.998 5.652 -3.821 1.00 0.00 A ATOM 930 NE2 HIS A 66 -12.560 7.397 -5.015 1.00 0.00 A ATOM 931 O HIS A 66 -11.171 3.290 -5.864 1.00 0.00 A ATOM 932 C SER A 67 -12.382 3.310 -9.906 1.00 0.00 A ATOM 933 CA SER A 67 -11.448 3.449 -8.699 1.00 0.00 A ATOM 934 CB SER A 67 -10.307 2.404 -8.756 1.00 0.00 A ATOM 935 HN SER A 67 -13.321 2.999 -8.208 1.00 0.00 A ATOM 936 HA SER A 67 -11.106 4.472 -8.603 1.00 0.00 A ATOM 937 HB2 SER A 67 -10.732 1.378 -8.742 1.00 0.00 A ATOM 938 HB1 SER A 67 -9.709 2.530 -9.682 1.00 0.00 A ATOM 939 HG SER A 67 -10.031 2.754 -6.873 1.00 0.00 A ATOM 940 N SER A 67 -12.447 3.170 -7.722 1.00 0.00 A ATOM 941 O SER A 67 -13.555 2.961 -9.686 1.00 0.00 A ATOM 942 OG SER A 67 -9.441 2.575 -7.639 1.00 0.00 A ATOM 943 HN1 NH2 A 68 -10.952 3.889 -11.265 1.00 0.00 A ATOM 944 HN2 NH2 A 68 -12.504 3.503 -11.931 1.00 0.00 A ATOM 945 N NH2 A 68 -11.895 3.586 -11.142 1.00 0.00 A END
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