NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	cing	stage	position	program	type	subtype
	495827	2ksk	cing	1-original	4	unknown	coordinate	ensemble

data_UNNAMED                 
#                 
loop_                 
_atom_site.group_PDB                 
_atom_site.id                 
_atom_site.auth_atom_id                 
_atom_site.label_atom_id                 
_atom_site.label_alt_id                 
_atom_site.auth_comp_id                 
_atom_site.label_comp_id                 
_atom_site.auth_asym_id                 
_atom_site.label_asym_id                 
_atom_site.auth_seq_id                 
_atom_site.label_seq_id                 
_atom_site.pdbx_PDB_ins_code                 
_atom_site.Cartn_x                 
_atom_site.Cartn_y                 
_atom_site.Cartn_z                 
_atom_site.occupancy                 
_atom_site.B_iso_or_equiv                 
_atom_site.pdbx_PDB_model_num                 
ATOM 1 N N . HIS HIS A A 1 1 . 1.329 0 0 1 0 1
ATOM 2 H H . HIS HIS A A 1 1 . 1.807 0 0.855 1 0 1
ATOM 3 CA CA . HIS HIS A A 1 1 . 2.094 -0.001 -1.242 1 0 1
ATOM 4 HA HA . HIS HIS A A 1 1 . 2.427 -1.011 -1.425 1 0 1
ATOM 5 CB CB . HIS HIS A A 1 1 . 1.214 0.451 -2.408 1 0 1
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . 0.188 0.182 -2.201 1 0 1
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . 1.286 1.525 -2.51 1 0 1
ATOM 8 CG CG . HIS HIS A A 1 1 . 1.594 -0.163 -3.72 1 0 1
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . 1.595 0.537 -4.907 1 0 1
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . 1.99 -1.421 -4.026 1 0 1
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . 1.353 1.48 -5.015 1 0 1
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . 1.973 -0.263 -5.888 1 0 1
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . 2.219 -1.457 -5.38 1 0 1
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . 2.105 -2.244 -3.335 1 0 1
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . 2.066 0.012 -6.928 1 0 1
ATOM 16 C C . HIS HIS A A 1 1 . 3.315 0.906 -1.129 1 0 1
ATOM 17 O O . HIS HIS A A 1 1 . 3.631 1.658 -2.052 1 0 1
ATOM 18 N N . THR THR A A 2 2 . 3.999 0.832 0.009 1 0 1
ATOM 19 H H . THR THR A A 2 2 . 3.697 0.214 0.706 1 0 1
ATOM 20 CA CA . THR THR A A 2 2 . 5.184 1.648 0.243 1 0 1
ATOM 21 HA HA . THR THR A A 2 2 . 5.469 1.532 1.279 1 0 1
ATOM 22 CB CB . THR THR A A 2 2 . 6.363 1.192 -0.637 1 0 1
ATOM 23 HB HB . THR THR A A 2 2 . 6.189 1.531 -1.649 1 0 1
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 6.453 -0.237 -0.633 1 0 1
ATOM 25 1HG 1HG . THR THR A A 2 2 . 5.707 -0.607 -1.111 1 0 1
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 7.671 1.789 -0.141 1 0 1
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 7.993 1.264 0.745 1 0 1
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 7.524 2.833 0.092 1 0 1
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 8.423 1.694 -0.909 1 0 1
ATOM 30 C C . THR THR A A 2 2 . 4.9 3.12 -0.03 1 0 1
ATOM 31 O O . THR THR A A 2 2 . 5.421 3.712 -0.976 1 0 1
ATOM 32 N N . PRO PRO A A 3 3 . 4.056 3.728 0.817 1 0 1
ATOM 33 CD CD . PRO PRO A A 3 3 . 3.398 3.083 1.966 1 0 1
ATOM 34 CA CA . PRO PRO A A 3 3 . 3.685 5.141 0.687 1 0 1
ATOM 35 HA HA . PRO PRO A A 3 3 . 3.313 5.364 -0.302 1 0 1
ATOM 36 CB CB . PRO PRO A A 3 3 . 2.558 5.306 1.709 1 0 1
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 2.611 6.291 2.151 1 0 1
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 1.603 5.176 1.221 1 0 1
ATOM 39 CG CG . PRO PRO A A 3 3 . 2.802 4.24 2.72 1 0 1
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 3.493 4.595 3.469 1 0 1
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 1.869 3.947 3.177 1 0 1
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 4.118 2.563 2.58 1 0 1
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 2.623 2.408 1.636 1 0 1
ATOM 44 C C . PRO PRO A A 3 3 . 4.844 6.076 1.016 1 0 1
ATOM 45 O O . PRO PRO A A 3 3 . 4.756 7.287 0.809 1 0 1
ATOM 46 N N . THR THR A A 4 4 . 5.93 5.508 1.529 1 0 1
ATOM 47 H H . THR THR A A 4 4 . 5.94 4.538 1.671 1 0 1
ATOM 48 CA CA . THR THR A A 4 4 . 7.106 6.291 1.887 1 0 1
ATOM 49 HA HA . THR THR A A 4 4 . 7.43 6.827 1.007 1 0 1
ATOM 50 CB CB . THR THR A A 4 4 . 6.783 7.319 2.988 1 0 1
ATOM 51 HB HB . THR THR A A 4 4 . 7.575 7.298 3.723 1 0 1
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 5.546 6.981 3.626 1 0 1
ATOM 53 1HG 1HG . THR THR A A 4 4 . 5.598 6.087 3.974 1 0 1
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 6.694 8.722 2.409 1 0 1
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 7.605 9.26 2.626 1 0 1
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 5.856 9.241 2.85 1 0 1
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 6.558 8.662 1.34 1 0 1
ATOM 58 C C . THR THR A A 4 4 . 8.241 5.392 2.365 1 0 1
ATOM 59 O O . THR THR A A 4 4 . 8.031 4.25 2.773 1 0 1
ATOM 60 N N . PRO PRO A A 5 5 . 9.474 5.918 2.314 1 0 1
ATOM 61 CD CD . PRO PRO A A 5 5 . 9.799 7.273 1.839 1 0 1
ATOM 62 CA CA . PRO PRO A A 5 5 . 10.667 5.179 2.739 1 0 1
ATOM 63 HA HA . PRO PRO A A 5 5 . 10.74 4.223 2.241 1 0 1
ATOM 64 CB CB . PRO PRO A A 5 5 . 11.82 6.08 2.289 1 0 1
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 12.629 6.018 3.004 1 0 1
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 12.168 5.767 1.316 1 0 1
ATOM 67 CG CG . PRO PRO A A 5 5 . 11.236 7.449 2.244 1 0 1
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 11.297 7.907 3.219 1 0 1
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 11.76 8.048 1.513 1 0 1
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 9.177 8.011 2.323 1 0 1
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 9.698 7.339 0.765 1 0 1
ATOM 72 C C . PRO PRO A A 5 5 . 10.713 4.97 4.248 1 0 1
ATOM 73 O O . PRO PRO A A 5 5 . 11.464 4.132 4.748 1 0 1
ATOM 74 N N . THR THR A A 6 6 . 9.903 5.736 4.972 1 0 1
ATOM 75 H H . THR THR A A 6 6 . 9.327 6.386 4.516 1 0 1
ATOM 76 CA CA . THR THR A A 6 6 . 9.851 5.635 6.425 1 0 1
ATOM 77 HA HA . THR THR A A 6 6 . 10.029 4.604 6.694 1 0 1
ATOM 78 CB CB . THR THR A A 6 6 . 10.937 6.503 7.088 1 0 1
ATOM 79 HB HB . THR THR A A 6 6 . 10.516 6.972 7.966 1 0 1
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 11.373 7.52 6.179 1 0 1
ATOM 81 1HG 1HG . THR THR A A 6 6 . 11.102 8.381 6.508 1 0 1
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 12.124 5.653 7.513 1 0 1
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 12.618 5.26 6.637 1 0 1
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 11.78 4.836 8.13 1 0 1
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 12.818 6.26 8.075 1 0 1
ATOM 86 C C . THR THR A A 6 6 . 8.485 6.056 6.957 1 0 1
ATOM 87 O O . THR THR A A 6 6 . 7.726 6.763 6.296 1 0 1
ATOM 88 N N . PRO PRO A A 7 7 . 8.164 5.612 8.181 1 0 1
ATOM 89 CD CD . PRO PRO A A 7 7 . 9.021 4.764 9.027 1 0 1
ATOM 90 CA CA . PRO PRO A A 7 7 . 6.889 5.931 8.83 1 0 1
ATOM 91 HA HA . PRO PRO A A 7 7 . 6.049 5.676 8.201 1 0 1
ATOM 92 CB CB . PRO PRO A A 7 7 . 6.889 5.037 10.072 1 0 1
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 6.403 5.551 10.889 1 0 1
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 6.367 4.116 9.858 1 0 1
ATOM 95 CG CG . PRO PRO A A 7 7 . 8.329 4.791 10.362 1 0 1
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 8.723 5.589 10.972 1 0 1
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 8.446 3.841 10.863 1 0 1
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 10.015 5.18 9.109 1 0 1
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 9.063 3.755 8.644 1 0 1
ATOM 100 C C . PRO PRO A A 7 7 . 6.794 7.399 9.23 1 0 1
ATOM 101 O O . PRO PRO A A 7 7 . 7.592 7.886 10.032 1 0 1
ATOM 102 N N . ILE ILE A A 8 8 . 5.814 8.099 8.669 1 0 1
ATOM 103 H H . ILE ILE A A 8 8 . 5.21 7.654 8.038 1 0 1
ATOM 104 CA CA . ILE ILE A A 8 8 . 5.615 9.511 8.969 1 0 1
ATOM 105 HA HA . ILE ILE A A 8 8 . 6.405 9.824 9.636 1 0 1
ATOM 106 CB CB . ILE ILE A A 8 8 . 5.684 10.373 7.695 1 0 1
ATOM 107 HB HB . ILE ILE A A 8 8 . 4.798 10.182 7.109 1 0 1
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 5.705 11.851 8.056 1 0 1
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 5.838 11.959 9.122 1 0 1
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 6.521 12.335 7.541 1 0 1
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 4.772 12.307 7.761 1 0 1
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 6.919 10.003 6.87 1 0 1
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 6.907 8.944 6.671 1 0 1
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 6.891 10.542 5.934 1 0 1
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 8.226 10.332 7.557 1 0 1
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 9.049 9.99 6.948 1 0 1
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 8.3 11.399 7.699 1 0 1
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 8.261 9.838 8.518 1 0 1
ATOM 119 C C . ILE ILE A A 8 8 . 4.272 9.743 9.654 1 0 1
ATOM 120 O O . ILE ILE A A 8 8 . 3.238 9.252 9.2 1 0 1
ATOM 121 N N . CYS CYS A A 9 9 . 4.294 10.497 10.748 1 0 1
ATOM 122 H H . CYS CYS A A 9 9 . 5.15 10.861 11.061 1 0 1
ATOM 123 CA CA . CYS CYS A A 9 9 . 3.079 10.797 11.495 1 0 1
ATOM 124 HA HA . CYS CYS A A 9 9 . 2.251 10.334 10.982 1 0 1
ATOM 125 CB CB . CYS CYS A A 9 9 . 3.172 10.223 12.911 1 0 1
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 4.208 10.023 13.143 1 0 1
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 2.786 10.949 13.611 1 0 1
ATOM 128 SG SG . CYS CYS A A 9 9 . 2.243 8.674 13.147 1 0 1
ATOM 129 C C . CYS CYS A A 9 9 . 2.838 12.303 11.56 1 0 1
ATOM 130 O O . CYS CYS A A 9 9 . 3.731 13.099 11.27 1 0 1
ATOM 131 N N . LYS LYS A A 10 10 . 1.624 12.685 11.942 1 0 1
ATOM 132 H H . LYS LYS A A 10 10 . 0.955 12.003 12.161 1 0 1
ATOM 133 CA CA . LYS LYS A A 10 10 . 1.264 14.094 12.047 1 0 1
ATOM 134 HA HA . LYS LYS A A 10 10 . 2.174 14.674 12.007 1 0 1
ATOM 135 CB CB . LYS LYS A A 10 10 . 0.363 14.5 10.878 1 0 1
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . 0.079 15.534 11 1 0 1
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . 0.92 14.395 9.957 1 0 1
ATOM 138 CG CG . LYS LYS A A 10 10 . -0.902 13.666 10.767 1 0 1
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -0.722 12.695 11.202 1 0 1
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -1.697 14.163 11.305 1 0 1
ATOM 141 CD CD . LYS LYS A A 10 10 . -1.324 13.484 9.318 1 0 1
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -0.696 14.097 8.689 1 0 1
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -1.206 12.445 9.046 1 0 1
ATOM 144 CE CE . LYS LYS A A 10 10 . -2.775 13.889 9.106 1 0 1
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -3.261 13.955 10.067 1 0 1
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -2.798 14.855 8.624 1 0 1
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -3.506 12.907 8.258 1 0 1
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -4.015 13.401 7.498 1 0 1
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -4.193 12.38 8.834 1 0 1
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -2.837 12.234 7.833 1 0 1
ATOM 151 C C . LYS LYS A A 10 10 . 0.557 14.379 13.368 1 0 1
ATOM 152 O O . LYS LYS A A 10 10 . -0.197 13.546 13.871 1 0 1
ATOM 153 N N . SER SER A A 11 11 . 0.805 15.56 13.925 1 0 1
ATOM 154 H H . SER SER A A 11 11 . 1.416 16.181 13.476 1 0 1
ATOM 155 CA CA . SER SER A A 11 11 . 0.194 15.952 15.19 1 0 1
ATOM 156 HA HA . SER SER A A 11 11 . -0.77 15.471 15.255 1 0 1
ATOM 157 CB CB . SER SER A A 11 11 . 1.061 15.493 16.364 1 0 1
ATOM 158 1HB 1HB . SER SER A A 11 11 . 1.525 14.55 16.118 1 0 1
ATOM 159 2HB 2HB . SER SER A A 11 11 . 1.826 16.232 16.554 1 0 1
ATOM 160 OG OG . SER SER A A 11 11 . 0.284 15.327 17.537 1 0 1
ATOM 161 HG HG . SER SER A A 11 11 . -0.302 14.574 17.43 1 0 1
ATOM 162 C C . SER SER A A 11 11 . -0.005 17.464 15.251 1 0 1
ATOM 163 O O . SER SER A A 11 11 . 0.795 18.228 14.711 1 0 1
ATOM 164 N N . ARG ARG A A 12 12 . -1.077 17.887 15.912 1 0 1
ATOM 165 H H . ARG ARG A A 12 12 . -1.678 17.229 16.32 1 0 1
ATOM 166 CA CA . ARG ARG A A 12 12 . -1.383 19.306 16.043 1 0 1
ATOM 167 HA HA . ARG ARG A A 12 12 . -0.99 19.812 15.174 1 0 1
ATOM 168 CB CB . ARG ARG A A 12 12 . -2.897 19.52 16.1 1 0 1
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -3.103 20.577 16.017 1 0 1
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -3.352 19.006 15.267 1 0 1
ATOM 171 CG CG . ARG ARG A A 12 12 . -3.536 19.01 17.381 1 0 1
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -2.971 18.165 17.743 1 0 1
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -3.52 19.799 18.119 1 0 1
ATOM 174 CD CD . ARG ARG A A 12 12 . -4.976 18.576 17.151 1 0 1
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -5.152 18.509 16.088 1 0 1
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -5.121 17.606 17.602 1 0 1
ATOM 177 NE NE . ARG ARG A A 12 12 . -5.93 19.518 17.73 1 0 1
ATOM 178 HE HE . ARG ARG A A 12 12 . -5.577 20.224 18.309 1 0 1
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -7.239 19.463 17.514 1 0 1
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -7.747 18.518 16.735 1 0 1
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -7.144 17.843 16.31 1 0 1
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -8.734 18.478 16.574 1 0 1
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -8.044 20.356 18.076 1 0 1
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -7.665 21.07 18.664 1 0 1
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -9.029 20.314 17.913 1 0 1
ATOM 186 C C . ARG ARG A A 12 12 . -0.729 19.89 17.291 1 0 1
ATOM 187 O O . ARG ARG A A 12 12 . -0.656 19.235 18.331 1 0 1
ATOM 188 N N . SER SER A A 13 13 . -0.253 21.127 17.181 1 0 1
ATOM 189 H H . SER SER A A 13 13 . -0.341 21.597 16.326 1 0 1
ATOM 190 CA CA . SER SER A A 13 13 . 0.399 21.797 18.299 1 0 1
ATOM 191 HA HA . SER SER A A 13 13 . 0.764 21.038 18.974 1 0 1
ATOM 192 CB CB . SER SER A A 13 13 . 1.582 22.631 17.802 1 0 1
ATOM 193 1HB 1HB . SER SER A A 13 13 . 2.119 22.076 17.048 1 0 1
ATOM 194 2HB 2HB . SER SER A A 13 13 . 1.214 23.553 17.376 1 0 1
ATOM 195 OG OG . SER SER A A 13 13 . 2.47 22.939 18.861 1 0 1
ATOM 196 HG HG . SER SER A A 13 13 . 3.365 23.007 18.52 1 0 1
ATOM 197 C C . SER SER A A 13 13 . -0.587 22.689 19.048 1 0 1
ATOM 198 O O . SER SER A A 13 13 . -1.796 22.621 18.825 1 0 1
ATOM 199 N N . HIS HIS A A 14 14 . -0.061 23.526 19.937 1 0 1
ATOM 200 H H . HIS HIS A A 14 14 . 0.909 23.534 20.07 1 0 1
ATOM 201 CA CA . HIS HIS A A 14 14 . -0.894 24.432 20.719 1 0 1
ATOM 202 HA HA . HIS HIS A A 14 14 . -1.791 24.631 20.152 1 0 1
ATOM 203 CB CB . HIS HIS A A 14 14 . -1.28 23.784 22.049 1 0 1
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . -0.394 23.671 22.657 1 0 1
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . -1.984 24.424 22.563 1 0 1
ATOM 206 CG CG . HIS HIS A A 14 14 . -1.909 22.434 21.897 1 0 1
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -3.14 22.239 21.307 1 0 1
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -1.47 21.206 22.261 1 0 1
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -3.715 22.941 20.938 1 0 1
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -3.431 20.951 21.316 1 0 1
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -2.434 20.302 21.889 1 0 1
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . -0.535 20.98 22.754 1 0 1
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -4.331 20.503 20.922 1 0 1
ATOM 214 C C . HIS HIS A A 14 14 . -0.171 25.752 20.973 1 0 1
ATOM 215 O O . HIS HIS A A 14 14 . -0.202 26.283 22.083 1 0 1
ATOM 216 N N . GLU GLU A A 15 15 . 0.479 26.274 19.938 1 0 1
ATOM 217 H H . GLU GLU A A 15 15 . 0.467 25.803 19.078 1 0 1
ATOM 218 CA CA . GLU GLU A A 15 15 . 1.211 27.53 20.051 1 0 1
ATOM 219 HA HA . GLU GLU A A 15 15 . 0.659 28.177 20.715 1 0 1
ATOM 220 CB CB . GLU GLU A A 15 15 . 2.602 27.284 20.64 1 0 1
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 2.756 26.22 20.737 1 0 1
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 3.342 27.684 19.962 1 0 1
ATOM 223 CG CG . GLU GLU A A 15 15 . 2.808 27.924 22.002 1 0 1
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 1.858 27.962 22.515 1 0 1
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 3.497 27.317 22.57 1 0 1
ATOM 226 CD CD . GLU GLU A A 15 15 . 3.364 29.331 21.908 1 0 1
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 2.715 30.262 22.431 1 0 1
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 4.447 29.503 21.311 1 0 1
ATOM 229 C C . GLU GLU A A 15 15 . 1.336 28.211 18.691 1 0 1
ATOM 230 O O . GLU GLU A A 15 15 . 0.955 29.371 18.529 1 0 1
ATOM 231 N N . TYR TYR A A 16 16 . 1.872 27.483 17.718 1 0 1
ATOM 232 H H . TYR TYR A A 16 16 . 2.156 26.565 17.909 1 0 1
ATOM 233 CA CA . TYR TYR A A 16 16 . 2.05 28.017 16.373 1 0 1
ATOM 234 HA HA . TYR TYR A A 16 16 . 1.899 29.086 16.418 1 0 1
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.468 27.736 15.874 1 0 1
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 4.146 27.745 16.713 1 0 1
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 3.492 26.761 15.409 1 0 1
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.965 28.745 14.864 1 0 1
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.63 29.896 15.272 1 0 1
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.789 30.064 16.327 1 0 1
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 5.086 30.821 14.353 1 0 1
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 5.6 31.709 14.689 1 0 1
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.881 30.603 13.007 1 0 1
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 4.224 29.469 12.576 1 0 1
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 4.063 29.299 11.522 1 0 1
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.77 28.55 13.502 1 0 1
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 3.255 27.661 13.169 1 0 1
ATOM 248 OH OH . TYR TYR A A 16 16 . 5.333 31.522 12.088 1 0 1
ATOM 249 HH HH . TYR TYR A A 16 16 . 5.199 32.409 12.43 1 0 1
ATOM 250 C C . TYR TYR A A 16 16 . 1.031 27.416 15.409 1 0 1
ATOM 251 O O . TYR TYR A A 16 16 . 1.379 26.974 14.315 1 0 1
ATOM 252 N N . LYS LYS A A 17 17 . -0.231 27.405 15.824 1 0 1
ATOM 253 H H . LYS LYS A A 17 17 . -0.447 27.773 16.708 1 0 1
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.304 26.862 14.999 1 0 1
ATOM 255 HA HA . LYS LYS A A 17 17 . -0.957 26.839 13.977 1 0 1
ATOM 256 CB CB . LYS LYS A A 17 17 . -1.643 25.437 15.442 1 0 1
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -2.699 25.266 15.287 1 0 1
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -1.082 24.741 14.835 1 0 1
ATOM 259 CG CG . LYS LYS A A 17 17 . -1.325 25.161 16.901 1 0 1
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -1.566 24.132 17.125 1 0 1
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -0.27 25.33 17.068 1 0 1
ATOM 262 CD CD . LYS LYS A A 17 17 . -2.122 26.065 17.827 1 0 1
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -1.662 26.061 18.804 1 0 1
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -2.115 27.07 17.428 1 0 1
ATOM 265 CE CE . LYS LYS A A 17 17 . -3.562 25.595 17.96 1 0 1
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -3.93 25.322 16.983 1 0 1
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -3.586 24.732 18.609 1 0 1
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -4.44 26.654 18.53 1 0 1
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -4.859 26.327 19.424 1 0 1
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -5.206 26.88 17.864 1 0 1
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -3.888 27.516 18.713 1 0 1
ATOM 272 C C . LYS LYS A A 17 17 . -2.549 27.74 15.078 1 0 1
ATOM 273 O O . LYS LYS A A 17 17 . -3.559 27.351 15.662 1 0 1
ATOM 274 N N . GLY GLY A A 18 18 . -2.469 28.926 14.483 1 0 1
ATOM 275 H H . GLY GLY A A 18 18 . -1.637 29.183 14.031 1 0 1
ATOM 276 CA CA . GLY GLY A A 18 18 . -3.596 29.84 14.495 1 0 1
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -4.51 29.267 14.444 1 0 1
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -3.583 30.396 15.421 1 0 1
ATOM 279 C C . GLY GLY A A 18 18 . -3.563 30.818 13.338 1 0 1
ATOM 280 O O . GLY GLY A A 18 18 . -4.601 31.138 12.757 1 0 1
ATOM 281 N N . ARG ARG A A 19 19 . -2.369 31.294 13.001 1 0 1
ATOM 282 H H . ARG ARG A A 19 19 . -1.579 31.002 13.502 1 0 1
ATOM 283 CA CA . ARG ARG A A 19 19 . -2.206 32.244 11.907 1 0 1
ATOM 284 HA HA . ARG ARG A A 19 19 . -3.076 32.17 11.271 1 0 1
ATOM 285 CB CB . ARG ARG A A 19 19 . -2.107 33.67 12.451 1 0 1
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -2.446 33.676 13.477 1 0 1
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . -1.075 33.983 12.42 1 0 1
ATOM 288 CG CG . ARG ARG A A 19 19 . -2.935 34.679 11.672 1 0 1
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . -2.98 34.371 10.638 1 0 1
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . -3.933 34.707 12.085 1 0 1
ATOM 291 CD CD . ARG ARG A A 19 19 . -2.33 36.072 11.745 1 0 1
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . -1.469 36.042 12.396 1 0 1
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . -2.021 36.367 10.753 1 0 1
ATOM 294 NE NE . ARG ARG A A 19 19 . -3.279 37.055 12.259 1 0 1
ATOM 295 HE HE . ARG ARG A A 19 19 . -4.222 36.795 12.304 1 0 1
ATOM 296 CZ CZ . ARG ARG A A 19 19 . -2.93 38.271 12.665 1 0 1
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . -1.661 38.651 12.617 1 0 1
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . -0.964 38.021 12.273 1 0 1
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . -1.401 39.567 12.922 1 0 1
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . -3.852 39.109 13.121 1 0 1
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . -4.81 38.826 13.159 1 0 1
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . -3.589 40.023 13.427 1 0 1
ATOM 303 C C . ARG ARG A A 19 19 . -0.965 31.915 11.083 1 0 1
ATOM 304 O O . ARG ARG A A 19 19 . 0.145 32.324 11.423 1 0 1
ATOM 305 N N . CYS CYS A A 20 20 . -1.161 31.174 9.998 1 0 1
ATOM 306 H H . CYS CYS A A 20 20 . -2.07 30.878 9.778 1 0 1
ATOM 307 CA CA . CYS CYS A A 20 20 . -0.059 30.789 9.124 1 0 1
ATOM 308 HA HA . CYS CYS A A 20 20 . 0.543 31.666 8.943 1 0 1
ATOM 309 CB CB . CYS CYS A A 20 20 . 0.805 29.722 9.8 1 0 1
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 1.478 30.202 10.495 1 0 1
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . 0.166 29.04 10.339 1 0 1
ATOM 312 SG SG . CYS CYS A A 20 20 . 1.814 28.741 8.643 1 0 1
ATOM 313 C C . CYS CYS A A 20 20 . -0.58 30.266 7.789 1 0 1
ATOM 314 O O . CYS CYS A A 20 20 . -1.545 29.503 7.744 1 0 1
ATOM 315 N N . ILE ILE A A 21 21 . 0.065 30.683 6.705 1 0 1
ATOM 316 H H . ILE ILE A A 21 21 . 0.827 31.291 6.806 1 0 1
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.332 30.256 5.369 1 0 1
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.072 29.476 5.475 1 0 1
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.96 31.414 4.571 1 0 1
ATOM 320 HB HB . ILE ILE A A 21 21 . -0.165 32.066 4.24 1 0 1
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.678 30.881 3.34 1 0 1
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -1.651 29.802 3.347 1 0 1
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -2.705 31.214 3.351 1 0 1
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -1.19 31.249 2.45 1 0 1
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.923 32.208 5.455 1 0 1
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.373 32.648 6.272 1 0 1
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -2.376 32.993 4.867 1 0 1
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -3.035 31.368 6.044 1 0 1
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -3.988 31.73 5.687 1 0 1
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -2.905 30.338 5.746 1 0 1
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -3.005 31.437 7.122 1 0 1
ATOM 332 C C . ILE ILE A A 21 21 . 0.858 29.704 4.591 1 0 1
ATOM 333 O O . ILE ILE A A 21 21 . 0.718 29.273 3.447 1 0 1
ATOM 334 N N . GLN GLN A A 22 22 . 2.028 29.719 5.222 1 0 1
ATOM 335 H H . GLN GLN A A 22 22 . 2.075 30.075 6.133 1 0 1
ATOM 336 CA CA . GLN GLN A A 22 22 . 3.243 29.219 4.589 1 0 1
ATOM 337 HA HA . GLN GLN A A 22 22 . 3.043 29.101 3.535 1 0 1
ATOM 338 CB CB . GLN GLN A A 22 22 . 4.386 30.219 4.77 1 0 1
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 4.541 30.383 5.826 1 0 1
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 5.285 29.8 4.343 1 0 1
ATOM 341 CG CG . GLN GLN A A 22 22 . 4.128 31.564 4.11 1 0 1
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 5.023 31.874 3.591 1 0 1
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 3.322 31.453 3.4 1 0 1
ATOM 344 CD CD . GLN GLN A A 22 22 . 3.751 32.64 5.109 1 0 1
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 4.279 32.685 6.22 1 0 1
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 2.832 33.516 4.717 1 0 1
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 2.454 33.418 3.818 1 0 1
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 2.569 34.222 5.342 1 0 1
ATOM 349 C C . GLN GLN A A 22 22 . 3.64 27.864 5.167 1 0 1
ATOM 350 O O . GLN GLN A A 22 22 . 3.99 27.759 6.343 1 0 1
ATOM 351 N N . ASP ASP A A 23 23 . 3.582 26.831 4.335 1 0 1
ATOM 352 H H . ASP ASP A A 23 23 . 3.294 26.979 3.409 1 0 1
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.936 25.483 4.763 1 0 1
ATOM 354 HA HA . ASP ASP A A 23 23 . 3.272 25.206 5.568 1 0 1
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.757 24.495 3.609 1 0 1
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 4.61 24.562 2.95 1 0 1
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 3.693 23.493 4.009 1 0 1
ATOM 358 CG CG . ASP ASP A A 23 23 . 2.504 24.77 2.8 1 0 1
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 2.561 24.648 1.559 1 0 1
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 1.467 25.107 3.409 1 0 1
ATOM 361 C C . ASP ASP A A 23 23 . 5.373 25.434 5.272 1 0 1
ATOM 362 O O . ASP ASP A A 23 23 . 5.667 24.774 6.268 1 0 1
ATOM 363 N N . MET MET A A 24 24 . 6.264 26.137 4.58 1 0 1
ATOM 364 H H . MET MET A A 24 24 . 5.97 26.644 3.795 1 0 1
ATOM 365 CA CA . MET MET A A 24 24 . 7.671 26.174 4.963 1 0 1
ATOM 366 HA HA . MET MET A A 24 24 . 8.059 25.169 4.896 1 0 1
ATOM 367 CB CB . MET MET A A 24 24 . 8.458 27.075 4.009 1 0 1
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.765 27.562 3.339 1 0 1
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.976 27.826 4.587 1 0 1
ATOM 370 CG CG . MET MET A A 24 24 . 9.483 26.326 3.173 1 0 1
ATOM 371 1HG 1HG . MET MET A A 24 24 . 10.288 26.005 3.816 1 0 1
ATOM 372 2HG 2HG . MET MET A A 24 24 . 9.007 25.46 2.736 1 0 1
ATOM 373 SD SD . MET MET A A 24 24 . 10.171 27.338 1.848 1 0 1
ATOM 374 CE CE . MET MET A A 24 24 . 10.98 26.088 0.853 1 0 1
ATOM 375 1HE 1HE . MET MET A A 24 24 . 12.051 26.203 0.931 1 0 1
ATOM 376 2HE 2HE . MET MET A A 24 24 . 10.697 25.108 1.207 1 0 1
ATOM 377 3HE 3HE . MET MET A A 24 24 . 10.68 26.2 -0.179 1 0 1
ATOM 378 C C . MET MET A A 24 24 . 7.832 26.669 6.397 1 0 1
ATOM 379 O O . MET MET A A 24 24 . 8.538 26.058 7.199 1 0 1
ATOM 380 N N . ASP ASP A A 25 25 . 7.173 27.778 6.712 1 0 1
ATOM 381 H H . ASP ASP A A 25 25 . 6.626 28.22 6.029 1 0 1
ATOM 382 CA CA . ASP ASP A A 25 25 . 7.242 28.355 8.05 1 0 1
ATOM 383 HA HA . ASP ASP A A 25 25 . 8.282 28.527 8.283 1 0 1
ATOM 384 CB CB . ASP ASP A A 25 25 . 6.495 29.689 8.093 1 0 1
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 5.573 29.596 7.537 1 0 1
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 6.268 29.934 9.12 1 0 1
ATOM 387 CG CG . ASP ASP A A 25 25 . 7.302 30.824 7.495 1 0 1
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 8.395 30.554 6.953 1 0 1
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 6.842 31.982 7.57 1 0 1
ATOM 390 C C . ASP ASP A A 25 25 . 6.659 27.397 9.085 1 0 1
ATOM 391 O O . ASP ASP A A 25 25 . 7.275 27.133 10.118 1 0 1
ATOM 392 N N . CYS CYS A A 26 26 . 5.468 26.881 8.802 1 0 1
ATOM 393 H H . CYS CYS A A 26 26 . 5.026 27.13 7.962 1 0 1
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.8 25.955 9.708 1 0 1
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.601 26.478 10.63 1 0 1
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.475 25.485 9.105 1 0 1
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 3.442 25.767 8.062 1 0 1
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 3.413 24.41 9.183 1 0 1
ATOM 399 SG SG . CYS CYS A A 26 26 . 2 26.186 9.913 1 0 1
ATOM 400 C C . CYS CYS A A 26 26 . 5.689 24.752 10.008 1 0 1
ATOM 401 O O . CYS CYS A A 26 26 . 5.601 24.153 11.079 1 0 1
ATOM 402 N N . ASN ASN A A 27 27 . 6.547 24.404 9.054 1 0 1
ATOM 403 H H . ASN ASN A A 27 27 . 6.571 24.92 8.221 1 0 1
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.452 23.272 9.215 1 0 1
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.873 22.431 9.563 1 0 1
ATOM 406 CB CB . ASN ASN A A 27 27 . 8.097 22.912 7.875 1 0 1
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 7.325 22.826 7.123 1 0 1
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.784 23.694 7.591 1 0 1
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.857 21.601 7.932 1 0 1
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 8.299 20.535 7.671 1 0 1
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 10.137 21.675 8.276 1 0 1
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.515 22.558 8.471 1 0 1
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.653 20.842 8.321 1 0 1
ATOM 414 C C . ASN ASN A A 27 27 . 8.534 23.584 10.245 1 0 1
ATOM 415 O O . ASN ASN A A 27 27 . 8.746 22.823 11.188 1 0 1
ATOM 416 N N . ALA ALA A A 28 28 . 9.216 24.709 10.056 1 0 1
ATOM 417 H H . ALA ALA A A 28 28 . 9.002 25.274 9.285 1 0 1
ATOM 418 CA CA . ALA ALA A A 28 28 . 10.275 25.123 10.969 1 0 1
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.99 24.316 11.039 1 0 1
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.995 26.347 10.421 1 0 1
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 12.057 26.152 10.385 1 0 1
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.633 26.562 9.427 1 0 1
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.806 27.193 11.065 1 0 1
ATOM 424 C C . ALA ALA A A 28 28 . 9.718 25.413 12.359 1 0 1
ATOM 425 O O . ALA ALA A A 28 28 . 10.394 25.199 13.365 1 0 1
ATOM 426 N N . ALA ALA A A 29 29 . 8.483 25.9 12.407 1 0 1
ATOM 427 H H . ALA ALA A A 29 29 . 7.995 26.049 11.57 1 0 1
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.836 26.217 13.674 1 0 1
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.433 26.965 14.176 1 0 1
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.453 26.803 13.428 1 0 1
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 6.121 26.535 12.436 1 0 1
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 5.761 26.411 14.158 1 0 1
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 6.498 27.879 13.515 1 0 1
ATOM 434 C C . ALA ALA A A 29 29 . 7.739 24.983 14.565 1 0 1
ATOM 435 O O . ALA ALA A A 29 29 . 8.003 25.05 15.765 1 0 1
ATOM 436 N N . CYS CYS A A 30 30 . 7.357 23.858 13.97 1 0 1
ATOM 437 H H . CYS CYS A A 30 30 . 7.159 23.868 13.009 1 0 1
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.223 22.609 14.709 1 0 1
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.639 22.808 15.595 1 0 1
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.498 21.564 13.859 1 0 1
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.087 21.357 12.977 1 0 1
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.389 20.656 14.433 1 0 1
ATOM 443 SG SG . CYS CYS A A 30 30 . 4.839 22.075 13.307 1 0 1
ATOM 444 C C . CYS CYS A A 30 30 . 8.59 22.078 15.131 1 0 1
ATOM 445 O O . CYS CYS A A 30 30 . 8.858 21.897 16.319 1 0 1
ATOM 446 N N . VAL VAL A A 31 31 . 9.451 21.83 14.149 1 0 1
ATOM 447 H H . VAL VAL A A 31 31 . 9.18 21.995 13.222 1 0 1
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.791 21.322 14.418 1 0 1
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.694 20.33 14.835 1 0 1
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.624 21.224 13.126 1 0 1
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.67 21.269 13.392 1 0 1
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.368 19.899 12.424 1 0 1
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 10.502 19.423 12.86 1 0 1
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 11.193 20.076 11.373 1 0 1
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 12.229 19.257 12.543 1 0 1
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.315 22.394 12.204 1 0 1
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 10.815 22.031 11.319 1 0 1
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 10.675 23.098 12.716 1 0 1
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 12.235 22.884 11.923 1 0 1
ATOM 460 C C . VAL VAL A A 31 31 . 11.525 22.208 15.418 1 0 1
ATOM 461 O O . VAL VAL A A 31 31 . 12.418 21.751 16.131 1 0 1
ATOM 462 N N . LYS LYS A A 32 32 . 11.143 23.48 15.464 1 0 1
ATOM 463 H H . LYS LYS A A 32 32 . 10.425 23.785 14.87 1 0 1
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.763 24.433 16.378 1 0 1
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.766 24.09 16.584 1 0 1
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.833 25.818 15.732 1 0 1
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 12.162 25.71 14.709 1 0 1
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.844 26.255 15.738 1 0 1
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.78 26.772 16.439 1 0 1
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 12.313 27.744 16.509 1 0 1
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.98 26.395 17.432 1 0 1
ATOM 472 CD CD . LYS LYS A A 32 32 . 14.094 26.911 15.69 1 0 1
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 13.949 26.602 14.665 1 0 1
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 14.405 27.946 15.715 1 0 1
ATOM 475 CE CE . LYS LYS A A 32 32 . 15.184 26.052 16.312 1 0 1
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 15.458 26.477 17.265 1 0 1
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 14.797 25.055 16.46 1 0 1
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 16.394 25.98 15.447 1 0 1
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 16.241 26.522 14.573 1 0 1
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 16.596 24.991 15.197 1 0 1
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 17.216 26.375 15.948 1 0 1
ATOM 482 C C . LYS LYS A A 32 32 . 10.99 24.51 17.69 1 0 1
ATOM 483 O O . LYS LYS A A 32 32 . 11.529 24.929 18.714 1 0 1
ATOM 484 N N . GLU GLU A A 33 33 . 9.725 24.102 17.652 1 0 1
ATOM 485 H H . GLU GLU A A 33 33 . 9.352 23.779 16.806 1 0 1
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.88 24.125 18.84 1 0 1
ATOM 487 HA HA . GLU GLU A A 33 33 . 9.083 25.041 19.374 1 0 1
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.403 24.099 18.442 1 0 1
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.31 23.622 17.477 1 0 1
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 6.856 23.521 19.173 1 0 1
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.771 25.478 18.356 1 0 1
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 7.428 26.127 17.796 1 0 1
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 5.825 25.395 17.841 1 0 1
ATOM 494 CD CD . GLU GLU A A 33 33 . 6.528 26.095 19.72 1 0 1
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 6.775 27.31 19.873 1 0 1
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 6.092 25.364 20.633 1 0 1
ATOM 497 C C . GLU GLU A A 33 33 . 9.193 22.944 19.754 1 0 1
ATOM 498 O O . GLU GLU A A 33 33 . 9.294 23.097 20.971 1 0 1
ATOM 499 N N . SER SER A A 34 34 . 9.345 21.766 19.157 1 0 1
ATOM 500 H H . SER SER A A 34 34 . 9.252 21.708 18.183 1 0 1
ATOM 501 CA CA . SER SER A A 34 34 . 9.642 20.557 19.917 1 0 1
ATOM 502 HA HA . SER SER A A 34 34 . 9.774 20.839 20.951 1 0 1
ATOM 503 CB CB . SER SER A A 34 34 . 8.479 19.567 19.816 1 0 1
ATOM 504 1HB 1HB . SER SER A A 34 34 . 7.645 20.045 19.325 1 0 1
ATOM 505 2HB 2HB . SER SER A A 34 34 . 8.791 18.707 19.241 1 0 1
ATOM 506 OG OG . SER SER A A 34 34 . 8.066 19.133 21.1 1 0 1
ATOM 507 HG HG . SER SER A A 34 34 . 7.917 18.185 21.085 1 0 1
ATOM 508 C C . SER SER A A 34 34 . 10.926 19.903 19.417 1 0 1
ATOM 509 O O . SER SER A A 34 34 . 11.665 20.488 18.626 1 0 1
ATOM 510 N N . GLU GLU A A 35 35 . 11.184 18.686 19.885 1 0 1
ATOM 511 H H . GLU GLU A A 35 35 . 10.556 18.272 20.513 1 0 1
ATOM 512 CA CA . GLU GLU A A 35 35 . 12.38 17.953 19.486 1 0 1
ATOM 513 HA HA . GLU GLU A A 35 35 . 12.872 18.518 18.709 1 0 1
ATOM 514 CB CB . GLU GLU A A 35 35 . 13.334 17.805 20.673 1 0 1
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 12.956 17.035 21.33 1 0 1
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.304 17.506 20.304 1 0 1
ATOM 517 CG CG . GLU GLU A A 35 35 . 13.504 19.081 21.48 1 0 1
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 13.579 19.915 20.799 1 0 1
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 12.637 19.21 22.112 1 0 1
ATOM 520 CD CD . GLU GLU A A 35 35 . 14.742 19.057 22.356 1 0 1
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 14.908 19.987 23.172 1 0 1
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 15.544 18.109 22.224 1 0 1
ATOM 523 C C . GLU GLU A A 35 35 . 12.016 16.576 18.938 1 0 1
ATOM 524 O O . GLU GLU A A 35 35 . 12.888 15.804 18.541 1 0 1
ATOM 525 N N . SER SER A A 36 36 . 10.721 16.276 18.919 1 0 1
ATOM 526 H H . SER SER A A 36 36 . 10.073 16.934 19.249 1 0 1
ATOM 527 CA CA . SER SER A A 36 36 . 10.241 14.991 18.424 1 0 1
ATOM 528 HA HA . SER SER A A 36 36 . 11.066 14.295 18.454 1 0 1
ATOM 529 CB CB . SER SER A A 36 36 . 9.113 14.466 19.314 1 0 1
ATOM 530 1HB 1HB . SER SER A A 36 36 . 8.874 15.207 20.062 1 0 1
ATOM 531 2HB 2HB . SER SER A A 36 36 . 8.24 14.272 18.708 1 0 1
ATOM 532 OG OG . SER SER A A 36 36 . 9.494 13.267 19.966 1 0 1
ATOM 533 HG HG . SER SER A A 36 36 . 8.817 13.017 20.599 1 0 1
ATOM 534 C C . SER SER A A 36 36 . 9.752 15.113 16.983 1 0 1
ATOM 535 O O . SER SER A A 36 36 . 9.864 14.172 16.197 1 0 1
ATOM 536 N N . TYR TYR A A 37 37 . 9.21 16.278 16.646 1 0 1
ATOM 537 H H . TYR TYR A A 37 37 . 9.149 16.989 17.317 1 0 1
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.701 16.523 15.302 1 0 1
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.266 15.603 14.939 1 0 1
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.62 17.605 15.332 1 0 1
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.059 18.533 15.664 1 0 1
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.223 17.735 14.336 1 0 1
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.466 17.282 16.254 1 0 1
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 6.374 17.863 17.513 1 0 1
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 7.141 18.554 17.83 1 0 1
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 5.322 17.57 18.359 1 0 1
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 5.267 18.032 19.334 1 0 1
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 4.344 16.687 17.951 1 0 1
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.413 16.097 16.707 1 0 1
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 3.647 15.406 16.388 1 0 1
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.469 16.395 15.868 1 0 1
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.527 15.934 14.892 1 0 1
ATOM 553 OH OH . TYR TYR A A 37 37 . 3.294 16.393 18.791 1 0 1
ATOM 554 HH HH . TYR TYR A A 37 37 . 3.622 15.921 19.56 1 0 1
ATOM 555 C C . TYR TYR A A 37 37 . 9.827 16.94 14.361 1 0 1
ATOM 556 O O . TYR TYR A A 37 37 . 10.624 17.823 14.679 1 0 1
ATOM 557 N N . THR THR A A 38 38 . 9.887 16.298 13.198 1 0 1
ATOM 558 H H . THR THR A A 38 38 . 9.223 15.604 13.002 1 0 1
ATOM 559 CA CA . THR THR A A 38 38 . 10.914 16.6 12.21 1 0 1
ATOM 560 HA HA . THR THR A A 38 38 . 11.576 17.342 12.633 1 0 1
ATOM 561 CB CB . THR THR A A 38 38 . 11.746 15.351 11.864 1 0 1
ATOM 562 HB HB . THR THR A A 38 38 . 12.028 14.859 12.784 1 0 1
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 12.931 15.732 11.155 1 0 1
ATOM 564 1HG 1HG . THR THR A A 38 38 . 12.733 15.809 10.219 1 0 1
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 10.936 14.378 11.021 1 0 1
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 11.311 13.376 11.167 1 0 1
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 11.022 14.646 9.979 1 0 1
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 9.899 14.42 11.319 1 0 1
ATOM 569 C C . THR THR A A 38 38 . 10.3 17.158 10.931 1 0 1
ATOM 570 O O . THR THR A A 38 38 . 10.836 16.97 9.84 1 0 1
ATOM 571 N N . GLY GLY A A 39 39 . 9.171 17.846 11.073 1 0 1
ATOM 572 H H . GLY GLY A A 39 39 . 8.789 17.964 11.968 1 0 1
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.502 18.421 9.92 1 0 1
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 9.134 19.187 9.497 1 0 1
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 8.35 17.646 9.183 1 0 1
ATOM 576 C C . GLY GLY A A 39 39 . 7.16 19.029 10.272 1 0 1
ATOM 577 O O . GLY GLY A A 39 39 . 6.822 19.167 11.447 1 0 1
ATOM 578 N N . GLY GLY A A 40 40 . 6.392 19.397 9.251 1 0 1
ATOM 579 H H . GLY GLY A A 40 40 . 6.713 19.263 8.335 1 0 1
ATOM 580 CA CA . GLY GLY A A 40 40 . 5.088 19.992 9.48 1 0 1
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.356 19.204 9.577 1 0 1
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 5.119 20.556 10.401 1 0 1
ATOM 583 C C . GLY GLY A A 40 40 . 4.667 20.917 8.355 1 0 1
ATOM 584 O O . GLY GLY A A 40 40 . 5.506 21.559 7.723 1 0 1
ATOM 585 N N . PHE PHE A A 41 41 . 3.364 20.984 8.102 1 0 1
ATOM 586 H H . PHE PHE A A 41 41 . 2.745 20.447 8.64 1 0 1
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.834 21.834 7.043 1 0 1
ATOM 588 HA HA . PHE PHE A A 41 41 . 3.638 22.458 6.686 1 0 1
ATOM 589 CB CB . PHE PHE A A 41 41 . 2.315 20.98 5.885 1 0 1
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.842 20.095 6.284 1 0 1
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 1.589 21.549 5.324 1 0 1
ATOM 592 CG CG . PHE PHE A A 41 41 . 3.392 20.538 4.935 1 0 1
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 3.377 20.948 3.612 1 0 1
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 2.581 21.591 3.265 1 0 1
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 4.367 20.544 2.735 1 0 1
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 4.343 20.87 1.706 1 0 1
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 5.385 19.722 3.178 1 0 1
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 6.159 19.406 2.495 1 0 1
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 5.411 19.307 4.495 1 0 1
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 6.206 18.664 4.843 1 0 1
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 4.418 19.714 5.366 1 0 1
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 4.44 19.388 6.396 1 0 1
ATOM 603 C C . PHE PHE A A 41 41 . 1.716 22.727 7.572 1 0 1
ATOM 604 O O . PHE PHE A A 41 41 . 1.167 22.484 8.647 1 0 1
ATOM 605 N N . CYS CYS A A 42 42 . 1.383 23.763 6.808 1 0 1
ATOM 606 H H . CYS CYS A A 42 42 . 1.856 23.905 5.961 1 0 1
ATOM 607 CA CA . CYS CYS A A 42 42 . 0.331 24.695 7.199 1 0 1
ATOM 608 HA HA . CYS CYS A A 42 42 . 0.04 24.461 8.211 1 0 1
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.851 26.133 7.149 1 0 1
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.824 26.14 6.68 1 0 1
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . 0.171 26.733 6.562 1 0 1
ATOM 612 SG SG . CYS CYS A A 42 42 . 1.018 26.92 8.783 1 0 1
ATOM 613 C C . CYS CYS A A 42 42 . -0.887 24.55 6.291 1 0 1
ATOM 614 O O . CYS CYS A A 42 42 . -0.755 24.329 5.088 1 0 1
ATOM 615 N N . ASN ASN A A 43 43 . -2.073 24.678 6.878 1 0 1
ATOM 616 H H . ASN ASN A A 43 43 . -2.114 24.854 7.841 1 0 1
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.316 24.562 6.123 1 0 1
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.102 24.806 5.093 1 0 1
ATOM 619 CB CB . ASN ASN A A 43 43 . -3.848 23.129 6.194 1 0 1
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.027 22.456 6.394 1 0 1
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -4.569 23.059 6.994 1 0 1
ATOM 622 CG CG . ASN ASN A A 43 43 . -4.517 22.697 4.903 1 0 1
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -4.218 23.221 3.83 1 0 1
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -5.428 21.735 5.003 1 0 1
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -5.614 21.364 5.891 1 0 1
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -5.875 21.436 4.184 1 0 1
ATOM 627 C C . ASN ASN A A 43 43 . -4.366 25.534 6.651 1 0 1
ATOM 628 O O . ASN ASN A A 43 43 . -4.531 25.688 7.861 1 0 1
ATOM 629 N N . GLY GLY A A 44 44 . -5.075 26.186 5.735 1 0 1
ATOM 630 H H . GLY GLY A A 44 44 . -4.9 26.023 4.785 1 0 1
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.101 27.134 6.128 1 0 1
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -5.877 27.502 7.119 1 0 1
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.093 27.964 5.437 1 0 1
ATOM 634 C C . GLY GLY A A 44 44 . -7.487 26.519 6.136 1 0 1
ATOM 635 O O . GLY GLY A A 44 44 . -8.025 26.173 5.084 1 0 1
ATOM 636 N N . ARG ARG A A 45 45 . -8.065 26.381 7.324 1 0 1
ATOM 637 H H . ARG ARG A A 45 45 . -7.585 26.676 8.127 1 0 1
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.395 25.801 7.464 1 0 1
ATOM 639 HA HA . ARG ARG A A 45 45 . -9.904 25.905 6.518 1 0 1
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.292 24.314 7.812 1 0 1
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -10.188 23.815 7.476 1 0 1
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -8.441 23.895 7.298 1 0 1
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.129 24.047 9.3 1 0 1
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -8.296 24.627 9.671 1 0 1
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -10.033 24.344 9.81 1 0 1
ATOM 646 CD CD . ARG ARG A A 45 45 . -8.864 22.575 9.576 1 0 1
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -9.464 21.983 8.901 1 0 1
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -7.819 22.372 9.4 1 0 1
ATOM 649 NE NE . ARG ARG A A 45 45 . -9.194 22.208 10.95 1 0 1
ATOM 650 HE HE . ARG ARG A A 45 45 . -8.458 22.148 11.593 1 0 1
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -10.43 21.955 11.367 1 0 1
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -11.447 22.029 10.519 1 0 1
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -11.284 22.275 9.564 1 0 1
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -12.377 21.837 10.835 1 0 1
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -10.651 21.627 12.633 1 0 1
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -9.886 21.57 13.275 1 0 1
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -11.581 21.437 12.946 1 0 1
ATOM 658 C C . ARG ARG A A 45 45 . -10.197 26.531 8.537 1 0 1
ATOM 659 O O . ARG ARG A A 45 45 . -9.645 27.179 9.426 1 0 1
ATOM 660 N N . PRO PRO A A 46 46 . -11.531 26.425 8.454 1 0 1
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.258 25.669 7.421 1 0 1
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.438 27.069 9.409 1 0 1
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.237 28.127 9.496 1 0 1
ATOM 664 CB CB . PRO PRO A A 46 46 . -13.819 26.859 8.784 1 0 1
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -14.552 26.71 9.565 1 0 1
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.086 27.723 8.194 1 0 1
ATOM 667 CG CG . PRO PRO A A 46 46 . -13.671 25.644 7.936 1 0 1
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -13.838 24.759 8.53 1 0 1
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.37 25.683 7.114 1 0 1
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -11.871 24.665 7.333 1 0 1
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.213 26.177 6.468 1 0 1
ATOM 672 C C . PRO PRO A A 46 46 . -12.375 26.426 10.791 1 0 1
ATOM 673 O O . PRO PRO A A 46 46 . -12.146 25.225 10.934 1 0 1
ATOM 674 N N . PRO PRO A A 47 47 . -12.584 27.243 11.834 1 0 1
ATOM 675 CD CD . PRO PRO A A 47 47 . -12.568 26.832 13.248 1 0 1
ATOM 676 CA CA . PRO PRO A A 47 47 . -12.856 28.675 11.677 1 0 1
ATOM 677 HA HA . PRO PRO A A 47 47 . -13.683 28.849 11.004 1 0 1
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.243 29.12 13.089 1 0 1
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -12.885 30.125 13.264 1 0 1
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -14.316 29.09 13.199 1 0 1
ATOM 681 CG CG . PRO PRO A A 47 47 . -12.576 28.139 13.991 1 0 1
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -11.566 28.459 14.198 1 0 1
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.137 28.045 14.909 1 0 1
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -11.674 26.273 13.478 1 0 1
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -13.449 26.255 13.491 1 0 1
ATOM 686 C C . PRO PRO A A 47 47 . -11.635 29.448 11.19 1 0 1
ATOM 687 O O . PRO PRO A A 47 47 . -11.716 30.217 10.233 1 0 1
ATOM 688 N N . PHE PHE A A 48 48 . -10.504 29.237 11.855 1 0 1
ATOM 689 H H . PHE PHE A A 48 48 . -10.503 28.611 12.61 1 0 1
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.265 29.915 11.491 1 0 1
ATOM 691 HA HA . PHE PHE A A 48 48 . -9.481 30.578 10.667 1 0 1
ATOM 692 CB CB . PHE PHE A A 48 48 . -8.743 30.738 12.67 1 0 1
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -8.301 30.072 13.396 1 0 1
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -7.991 31.426 12.314 1 0 1
ATOM 695 CG CG . PHE PHE A A 48 48 . -9.81 31.535 13.364 1 0 1
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -10.555 30.975 14.389 1 0 1
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -10.362 29.954 14.689 1 0 1
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -11.538 31.706 15.03 1 0 1
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -12.111 31.257 15.828 1 0 1
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -11.786 33.01 14.649 1 0 1
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -12.552 33.583 15.148 1 0 1
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -11.05 33.58 13.628 1 0 1
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -11.242 34.599 13.328 1 0 1
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -10.069 32.844 12.991 1 0 1
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -9.495 33.291 12.192 1 0 1
ATOM 706 C C . PHE PHE A A 48 48 . -8.206 28.91 11.048 1 0 1
ATOM 707 O O . PHE PHE A A 48 48 . -8.293 27.721 11.358 1 0 1
ATOM 708 N N . LYS LYS A A 49 49 . -7.205 29.396 10.321 1 0 1
ATOM 709 H H . LYS LYS A A 49 49 . -7.191 30.352 10.107 1 0 1
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.127 28.543 9.836 1 0 1
ATOM 711 HA HA . LYS LYS A A 49 49 . -6.548 27.847 9.126 1 0 1
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.059 29.385 9.134 1 0 1
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -4.826 30.238 9.754 1 0 1
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -4.168 28.785 9.011 1 0 1
ATOM 715 CG CG . LYS LYS A A 49 49 . -5.485 29.89 7.766 1 0 1
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -4.703 29.676 7.053 1 0 1
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -6.393 29.383 7.471 1 0 1
ATOM 718 CD CD . LYS LYS A A 49 49 . -5.74 31.388 7.78 1 0 1
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -6.362 31.631 8.629 1 0 1
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -4.795 31.905 7.865 1 0 1
ATOM 721 CE CE . LYS LYS A A 49 49 . -6.442 31.846 6.511 1 0 1
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -6.163 32.869 6.31 1 0 1
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -6.123 31.218 5.692 1 0 1
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -7.924 31.764 6.636 1 0 1
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -8.348 32.701 6.483 1 0 1
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -8.184 31.429 7.585 1 0 1
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -8.306 31.102 5.93 1 0 1
ATOM 728 C C . LYS LYS A A 49 49 . -5.497 27.756 10.981 1 0 1
ATOM 729 O O . LYS LYS A A 49 49 . -5.587 28.155 12.142 1 0 1
ATOM 730 N N . GLN GLN A A 50 50 . -4.861 26.638 10.646 1 0 1
ATOM 731 H H . GLN GLN A A 50 50 . -4.825 26.373 9.704 1 0 1
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.216 25.797 11.647 1 0 1
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.011 26.41 12.512 1 0 1
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.145 24.653 12.058 1 0 1
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -6.048 25.071 12.476 1 0 1
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -5.397 24.078 11.179 1 0 1
ATOM 737 CG CG . GLN GLN A A 50 50 . -4.534 23.712 13.084 1 0 1
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -3.804 24.257 13.664 1 0 1
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -5.317 23.355 13.736 1 0 1
ATOM 740 CD CD . GLN GLN A A 50 50 . -3.852 22.518 12.447 1 0 1
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -3.563 22.519 11.249 1 0 1
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -3.589 21.49 13.245 1 0 1
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -3.849 21.559 14.188 1 0 1
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -3.149 20.705 12.86 1 0 1
ATOM 745 C C . GLN GLN A A 50 50 . -2.9 25.235 11.12 1 0 1
ATOM 746 O O . GLN GLN A A 50 50 . -2.723 25.069 9.913 1 0 1
ATOM 747 N N . CYS CYS A A 51 51 . -1.978 24.946 12.033 1 0 1
ATOM 748 H H . CYS CYS A A 51 51 . -2.178 25.101 12.981 1 0 1
ATOM 749 CA CA . CYS CYS A A 51 51 . -0.677 24.403 11.661 1 0 1
ATOM 750 HA HA . CYS CYS A A 51 51 . -0.599 24.436 10.585 1 0 1
ATOM 751 CB CB . CYS CYS A A 51 51 . 0.444 25.249 12.268 1 0 1
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . 0.24 26.293 12.077 1 0 1
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 0.472 25.083 13.335 1 0 1
ATOM 754 SG SG . CYS CYS A A 51 51 . 2.099 24.878 11.604 1 0 1
ATOM 755 C C . CYS CYS A A 51 51 . -0.541 22.954 12.12 1 0 1
ATOM 756 O O . CYS CYS A A 51 51 . -0.943 22.602 13.229 1 0 1
ATOM 757 N N . PHE PHE A A 52 52 . 0.028 22.118 11.258 1 0 1
ATOM 758 H H . PHE PHE A A 52 52 . 0.328 22.458 10.389 1 0 1
ATOM 759 CA CA . PHE PHE A A 52 52 . 0.217 20.707 11.573 1 0 1
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.15 20.54 12.574 1 0 1
ATOM 761 CB CB . PHE PHE A A 52 52 . -0.577 19.834 10.599 1 0 1
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.083 20.469 9.888 1 0 1
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . 0.105 19.183 10.073 1 0 1
ATOM 764 CG CG . PHE PHE A A 52 52 . -1.612 18.976 11.27 1 0 1
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -2.931 19.001 10.847 1 0 1
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.212 19.646 10.025 1 0 1
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -3.886 18.213 11.461 1 0 1
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -4.911 18.243 11.121 1 0 1
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -3.528 17.39 12.51 1 0 1
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.272 16.773 12.991 1 0 1
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.216 17.355 12.941 1 0 1
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -1.934 16.712 13.762 1 0 1
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.266 18.146 12.323 1 0 1
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.24 18.118 12.662 1 0 1
ATOM 775 C C . PHE PHE A A 52 52 . 1.695 20.331 11.522 1 0 1
ATOM 776 O O . PHE PHE A A 52 52 . 2.42 20.739 10.614 1 0 1
ATOM 777 N N . CYS CYS A A 53 53 . 2.136 19.551 12.503 1 0 1
ATOM 778 H H . CYS CYS A A 53 53 . 1.51 19.258 13.199 1 0 1
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.527 19.12 12.572 1 0 1
ATOM 780 HA HA . CYS CYS A A 53 53 . 4.094 19.717 11.875 1 0 1
ATOM 781 CB CB . CYS CYS A A 53 53 . 4.081 19.339 13.981 1 0 1
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.696 18.57 14.635 1 0 1
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 5.158 19.272 13.95 1 0 1
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.645 20.951 14.709 1 0 1
ATOM 785 C C . CYS CYS A A 53 53 . 3.661 17.65 12.184 1 0 1
ATOM 786 O O . CYS CYS A A 53 53 . 2.688 16.895 12.22 1 0 1
ATOM 787 N N . THR THR A A 54 54 . 4.873 17.25 11.812 1 0 1
ATOM 788 H H . THR THR A A 54 54 . 5.607 17.899 11.804 1 0 1
ATOM 789 CA CA . THR THR A A 54 54 . 5.135 15.872 11.416 1 0 1
ATOM 790 HA HA . THR THR A A 54 54 . 4.265 15.283 11.665 1 0 1
ATOM 791 CB CB . THR THR A A 54 54 . 5.378 15.76 9.9 1 0 1
ATOM 792 HB HB . THR THR A A 54 54 . 5.257 14.727 9.606 1 0 1
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 6.71 16.182 9.584 1 0 1
ATOM 794 1HG 1HG . THR THR A A 54 54 . 7.305 15.431 9.641 1 0 1
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 4.377 16.605 9.127 1 0 1
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 3.577 16.909 9.786 1 0 1
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 3.971 16.027 8.311 1 0 1
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 4.872 17.482 8.736 1 0 1
ATOM 799 C C . THR THR A A 54 54 . 6.343 15.308 12.156 1 0 1
ATOM 800 O O . THR THR A A 54 54 . 7.317 16.017 12.408 1 0 1
ATOM 801 N N . LYS LYS A A 55 55 . 6.273 14.027 12.502 1 0 1
ATOM 802 H H . LYS LYS A A 55 55 . 5.47 13.513 12.273 1 0 1
ATOM 803 CA CA . LYS LYS A A 55 55 . 7.361 13.365 13.211 1 0 1
ATOM 804 HA HA . LYS LYS A A 55 55 . 8.263 13.934 13.04 1 0 1
ATOM 805 CB CB . LYS LYS A A 55 55 . 7.071 13.33 14.713 1 0 1
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 8.006 13.239 15.246 1 0 1
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.593 14.257 14.997 1 0 1
ATOM 808 CG CG . LYS LYS A A 55 55 . 6.17 12.181 15.132 1 0 1
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 5.302 12.164 14.491 1 0 1
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 6.714 11.253 15.03 1 0 1
ATOM 811 CD CD . LYS LYS A A 55 55 . 5.713 12.328 16.574 1 0 1
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 6.501 11.988 17.229 1 0 1
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 5.503 13.37 16.771 1 0 1
ATOM 814 CE CE . LYS LYS A A 55 55 . 4.46 11.511 16.847 1 0 1
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 3.596 12.095 16.569 1 0 1
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 4.494 10.613 16.249 1 0 1
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 4.346 11.133 18.283 1 0 1
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 3.37 11.274 18.613 1 0 1
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 4.983 11.72 18.858 1 0 1
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 4.603 10.133 18.411 1 0 1
ATOM 821 C C . LYS LYS A A 55 55 . 7.568 11.947 12.69 1 0 1
ATOM 822 O O . LYS LYS A A 55 55 . 6.67 11.335 12.111 1 0 1
ATOM 823 N N . PRO PRO A A 56 56 . 8.779 11.409 12.899 1 0 1
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.897 12.08 13.583 1 0 1
ATOM 825 CA CA . PRO PRO A A 56 56 . 9.131 10.055 12.46 1 0 1
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.931 9.916 11.407 1 0 1
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.639 9.982 12.709 1 0 1
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.907 8.981 13.017 1 0 1
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 11.17 10.242 11.806 1 0 1
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.892 10.972 13.793 1 0 1
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.74 10.509 14.756 1 0 1
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.899 11.354 13.713 1 0 1
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.581 12.488 14.531 1 0 1
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 10.32 12.854 12.959 1 0 1
ATOM 835 C C . PRO PRO A A 56 56 . 8.405 8.979 13.26 1 0 1
ATOM 836 O O . PRO PRO A A 56 56 . 8.939 8.452 14.237 1 0 1
ATOM 837 N N . CYS CYS A A 57 57 . 7.187 8.656 12.839 1 0 1
ATOM 838 H H . CYS CYS A A 57 57 . 6.815 9.111 12.054 1 0 1
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.388 7.642 13.517 1 0 1
ATOM 840 HA HA . CYS CYS A A 57 57 . 6.258 7.952 14.542 1 0 1
ATOM 841 CB CB . CYS CYS A A 57 57 . 5.014 7.52 12.855 1 0 1
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 4.854 8.375 12.215 1 0 1
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.988 6.62 12.258 1 0 1
ATOM 844 SG SG . CYS CYS A A 57 57 . 3.626 7.444 14.033 1 0 1
ATOM 845 C C . CYS CYS A A 57 57 . 7.095 6.29 13.498 1 0 1
ATOM 846 O O . CYS CYS A A 57 57 . 8.268 6.195 13.136 1 0 1
ATOM 847 N N . LYS LYS A A 58 58 . 6.374 5.245 13.89 1 0 1
ATOM 848 H H . LYS LYS A A 58 58 . 5.443 5.384 14.168 1 0 1
ATOM 849 CA CA . LYS LYS A A 58 58 . 6.929 3.897 13.918 1 0 1
ATOM 850 HA HA . LYS LYS A A 58 58 . 7.981 3.967 13.683 1 0 1
ATOM 851 CB CB . LYS LYS A A 58 58 . 6.769 3.286 15.311 1 0 1
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 5.72 3.105 15.494 1 0 1
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 7.298 2.344 15.341 1 0 1
ATOM 854 CG CG . LYS LYS A A 58 58 . 7.302 4.168 16.427 1 0 1
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 7.769 5.039 15.994 1 0 1
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 6.479 4.474 17.057 1 0 1
ATOM 857 CD CD . LYS LYS A A 58 58 . 8.326 3.433 17.277 1 0 1
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 8.953 2.835 16.633 1 0 1
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 8.933 4.159 17.8 1 0 1
ATOM 860 CE CE . LYS LYS A A 58 58 . 7.656 2.523 18.295 1 0 1
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 6.701 2.948 18.564 1 0 1
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 7.505 1.553 17.846 1 0 1
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 8.48 2.365 19.525 1 0 1
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 9.453 2.689 19.347 1 0 1
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 8.508 1.365 19.81 1 0 1
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 8.075 2.925 20.302 1 0 1
ATOM 867 C C . LYS LYS A A 58 58 . 6.252 3.008 12.88 1 0 1
ATOM 868 O O . LYS LYS A A 58 58 . 5.466 3.483 12.06 1 0 1
ATOM 869 N N . ARG ARG A A 59 59 . 6.56 1.716 12.922 1 0 1
ATOM 870 H H . ARG ARG A A 59 59 . 7.193 1.398 13.599 1 0 1
ATOM 871 CA CA . ARG ARG A A 59 59 . 5.981 0.761 11.986 1 0 1
ATOM 872 HA HA . ARG ARG A A 59 59 . 6.344 -0.221 12.246 1 0 1
ATOM 873 CB CB . ARG ARG A A 59 59 . 4.455 0.772 12.093 1 0 1
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 4.175 1.186 13.05 1 0 1
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 4.056 1.397 11.309 1 0 1
ATOM 876 CG CG . ARG ARG A A 59 59 . 3.826 -0.607 11.969 1 0 1
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 3.542 -0.772 10.94 1 0 1
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 4.55 -1.35 12.269 1 0 1
ATOM 879 CD CD . ARG ARG A A 59 59 . 2.591 -0.736 12.846 1 0 1
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 2.376 0.226 13.287 1 0 1
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 1.759 -1.043 12.23 1 0 1
ATOM 882 NE NE . ARG ARG A A 59 59 . 2.777 -1.715 13.914 1 0 1
ATOM 883 HE HE . ARG ARG A A 59 59 . 2.916 -1.376 14.822 1 0 1
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 2.769 -3.029 13.716 1 0 1
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 2.584 -3.518 12.497 1 0 1
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 2.451 -2.897 11.725 1 0 1
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 2.579 -4.507 12.351 1 0 1
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 2.946 -3.856 14.738 1 0 1
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 3.086 -3.491 15.658 1 0 1
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 2.939 -4.844 14.588 1 0 1
ATOM 891 C C . ARG ARG A A 59 59 . 6.403 1.079 10.554 1 0 1
ATOM 892 O O . ARG ARG A A 59 59 . 7.198 1.988 10.319 1 0 1
ATOM 893 N N . GLU GLU A A 60 60 . 5.866 0.322 9.602 1 0 1
ATOM 894 H H . GLU GLU A A 60 60 . 5.239 -0.388 9.853 1 0 1
ATOM 895 CA CA . GLU GLU A A 60 60 . 6.189 0.523 8.195 1 0 1
ATOM 896 HA HA . GLU GLU A A 60 60 . 6.976 1.259 8.137 1 0 1
ATOM 897 CB CB . GLU GLU A A 60 60 . 6.684 -0.784 7.571 1 0 1
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 6.24 -1.613 8.102 1 0 1
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 6.366 -0.818 6.539 1 0 1
ATOM 900 CG CG . GLU GLU A A 60 60 . 8.194 -0.944 7.61 1 0 1
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . 8.649 0.029 7.504 1 0 1
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . 8.473 -1.368 8.564 1 0 1
ATOM 903 CD CD . GLU GLU A A 60 60 . 8.714 -1.845 6.507 1 0 1
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . 8.71 -3.079 6.699 1 0 1
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . 9.126 -1.317 5.453 1 0 1
ATOM 906 C C . GLU GLU A A 60 60 . 4.976 1.039 7.426 1 0 1
ATOM 907 O O . GLU GLU A A 60 60 . 4.906 2.217 7.074 1 0 1
ATOM 908 N N . ARG ARG A A 61 61 . 4.023 0.149 7.169 1 0 1
ATOM 909 H H . ARG ARG A A 61 61 . 4.136 -0.775 7.476 1 0 1
ATOM 910 CA CA . ARG ARG A A 61 61 . 2.814 0.513 6.441 1 0 1
ATOM 911 HA HA . ARG ARG A A 61 61 . 2.818 1.584 6.305 1 0 1
ATOM 912 CB CB . ARG ARG A A 61 61 . 2.795 -0.163 5.069 1 0 1
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 1.913 0.156 4.535 1 0 1
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . 3.671 0.144 4.518 1 0 1
ATOM 915 CG CG . ARG ARG A A 61 61 . 2.785 -1.682 5.139 1 0 1
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . 3.232 -1.993 6.072 1 0 1
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . 1.764 -2.028 5.094 1 0 1
ATOM 918 CD CD . ARG ARG A A 61 61 . 3.569 -2.297 3.99 1 0 1
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . 3.323 -1.77 3.081 1 0 1
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . 4.624 -2.19 4.194 1 0 1
ATOM 921 NE NE . ARG ARG A A 61 61 . 3.26 -3.714 3.815 1 0 1
ATOM 922 HE HE . ARG ARG A A 61 61 . 2.764 -4.162 4.53 1 0 1
ATOM 923 CZ CZ . ARG ARG A A 61 61 . 3.616 -4.416 2.745 1 0 1
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . 4.289 -3.836 1.761 1 0 1
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . 4.531 -2.868 1.824 1 0 1
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . 4.557 -4.368 0.957 1 0 1
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . 3.299 -5.702 2.658 1 0 1
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . 2.792 -6.142 3.398 1 0 1
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . 3.567 -6.229 1.852 1 0 1
ATOM 930 C C . ARG ARG A A 61 61 . 1.567 0.123 7.229 1 0 1
ATOM 931 O O . ARG ARG A A 61 61 . 0.577 0.855 7.246 1 0 1
ATOM 932 N N . ALA ALA A A 62 62 . 1.622 -1.034 7.881 1 0 1
ATOM 933 H H . ALA ALA A A 62 62 . 2.439 -1.573 7.829 1 0 1
ATOM 934 CA CA . ALA ALA A A 62 62 . 0.498 -1.52 8.671 1 0 1
ATOM 935 HA HA . ALA ALA A A 62 62 . 0.715 -2.536 8.969 1 0 1
ATOM 936 CB CB . ALA ALA A A 62 62 . 0.338 -0.683 9.932 1 0 1
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . -0.301 0.163 9.722 1 0 1
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . -0.105 -1.286 10.71 1 0 1
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . 1.306 -0.331 10.255 1 0 1
ATOM 940 C C . ALA ALA A A 62 62 . -0.792 -1.507 7.858 1 0 1
ATOM 941 O O . ALA ALA A A 62 62 . -1.854 -1.151 8.367 1 0 1
ATOM 942 N N . ALA ALA A A 63 63 . -0.691 -1.898 6.592 1 0 1
ATOM 943 H H . ALA ALA A A 63 63 . 0.183 -2.17 6.244 1 0 1
ATOM 944 CA CA . ALA ALA A A 63 63 . -1.85 -1.932 5.709 1 0 1
ATOM 945 HA HA . ALA ALA A A 63 63 . -2.583 -2.595 6.146 1 0 1
ATOM 946 CB CB . ALA ALA A A 63 63 . -2.471 -0.547 5.598 1 0 1
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . -3.208 -0.546 4.809 1 0 1
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . -2.945 -0.29 6.534 1 0 1
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . -1.701 0.175 5.373 1 0 1
ATOM 950 C C . ALA ALA A A 63 63 . -1.473 -2.456 4.327 1 0 1
ATOM 951 O O . ALA ALA A A 63 63 . -0.314 -2.784 4.073 1 0 1
ATOM 952 N N . ALA ALA A A 64 64 . -2.458 -2.533 3.439 1 0 1
ATOM 953 H H . ALA ALA A A 64 64 . -3.361 -2.257 3.701 1 0 1
ATOM 954 CA CA . ALA ALA A A 64 64 . -2.228 -3.016 2.083 1 0 1
ATOM 955 HA HA . ALA ALA A A 64 64 . -1.161 -3.108 1.938 1 0 1
ATOM 956 CB CB . ALA ALA A A 64 64 . -2.85 -4.393 1.901 1 0 1
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . -3.266 -4.726 2.841 1 0 1
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . -3.633 -4.339 1.16 1 0 1
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . -2.093 -5.089 1.575 1 0 1
ATOM 960 C C . ALA ALA A A 64 64 . -2.785 -2.041 1.051 1 0 1
ATOM 961 O O . ALA ALA A A 64 64 . -3.174 -0.921 1.385 1 0 1
ATOM 962 N N . THR THR A A 65 65 . -2.821 -2.473 -0.206 1 0 1
ATOM 963 H H . THR THR A A 65 65 . -2.497 -3.376 -0.409 1 0 1
ATOM 964 CA CA . THR THR A A 65 65 . -3.328 -1.638 -1.287 1 0 1
ATOM 965 HA HA . THR THR A A 65 65 . -4.125 -1.026 -0.89 1 0 1
ATOM 966 CB CB . THR THR A A 65 65 . -2.232 -0.707 -1.839 1 0 1
ATOM 967 HB HB . THR THR A A 65 65 . -1.419 -1.314 -2.209 1 0 1
ATOM 968 OG1 OG1 . THR THR A A 65 65 . -1.744 0.145 -0.798 1 0 1
ATOM 969 1HG 1HG . THR THR A A 65 65 . -1.032 -0.297 -0.329 1 0 1
ATOM 970 CG2 CG2 . THR THR A A 65 65 . -2.768 0.139 -2.985 1 0 1
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . -3.83 0.284 -2.859 1 0 1
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . -2.582 -0.365 -3.921 1 0 1
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . -2.271 1.097 -2.986 1 0 1
ATOM 974 C C . THR THR A A 65 65 . -3.879 -2.488 -2.426 1 0 1
ATOM 975 O O . THR THR A A 65 65 . -4.973 -2.235 -2.931 1 0 1
ATOM 976 N N . LEU LEU A A 66 66 . -3.115 -3.498 -2.827 1 0 1
ATOM 977 H H . LEU LEU A A 66 66 . -2.253 -3.651 -2.387 1 0 1
ATOM 978 CA CA . LEU LEU A A 66 66 . -3.527 -4.387 -3.908 1 0 1
ATOM 979 HA HA . LEU LEU A A 66 66 . -2.765 -5.144 -4.023 1 0 1
ATOM 980 CB CB . LEU LEU A A 66 66 . -4.853 -5.064 -3.56 1 0 1
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . -5.009 -4.961 -2.497 1 0 1
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . -5.638 -4.543 -4.089 1 0 1
ATOM 983 CG CG . LEU LEU A A 66 66 . -4.96 -6.55 -3.905 1 0 1
ATOM 984 HG HG . LEU LEU A A 66 66 . -4.117 -6.831 -4.523 1 0 1
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . -4.918 -7.397 -2.643 1 0 1
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . -5.923 -7.553 -2.281 1 0 1
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . -4.338 -6.887 -1.887 1 0 1
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . -4.461 -8.35 -2.864 1 0 1
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . -6.233 -6.825 -4.692 1 0 1
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . -6.221 -6.252 -5.607 1 0 1
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . -7.091 -6.538 -4.1 1 0 1
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . -6.292 -7.877 -4.926 1 0 1
ATOM 993 C C . LEU LEU A A 66 66 . -3.662 -3.623 -5.221 1 0 1
ATOM 994 O O . LEU LEU A A 66 66 . -3.605 -2.393 -5.243 1 0 1
ATOM 995 N N . ARG ARG A A 67 67 . -3.844 -4.359 -6.312 1 0 1
ATOM 996 H H . ARG ARG A A 67 67 . -3.881 -5.335 -6.23 1 0 1
ATOM 997 CA CA . ARG ARG A A 67 67 . -3.989 -3.75 -7.629 1 0 1
ATOM 998 HA HA . ARG ARG A A 67 67 . -3.547 -2.765 -7.59 1 0 1
ATOM 999 CB CB . ARG ARG A A 67 67 . -3.257 -4.583 -8.683 1 0 1
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . -2.705 -5.367 -8.185 1 0 1
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . -3.986 -5.028 -9.342 1 0 1
ATOM 1002 CG CG . ARG ARG A A 67 67 . -2.281 -3.777 -9.525 1 0 1
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . -2.002 -2.886 -8.983 1 0 1
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . -1.403 -4.377 -9.714 1 0 1
ATOM 1005 CD CD . ARG ARG A A 67 67 . -2.897 -3.37 -10.855 1 0 1
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . -3.131 -4.263 -11.416 1 0 1
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . -3.805 -2.819 -10.661 1 0 1
ATOM 1008 NE NE . ARG ARG A A 67 67 . -1.995 -2.537 -11.644 1 0 1
ATOM 1009 HE HE . ARG ARG A A 67 67 . -1.55 -2.951 -12.412 1 0 1
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . -1.751 -1.259 -11.376 1 0 1
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . -2.339 -0.671 -10.343 1 0 1
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . -2.967 -1.191 -9.764 1 0 1
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . -2.153 0.291 -10.142 1 0 1
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . -0.917 -0.567 -12.141 1 0 1
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . -0.471 -1.006 -12.92 1 0 1
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . -0.734 0.395 -11.938 1 0 1
ATOM 1017 C C . ARG ARG A A 67 67 . -5.461 -3.613 -8.006 1 0 1
ATOM 1018 O O . ARG ARG A A 67 67 . -6.314 -4.33 -7.483 1 0 1
ATOM 1019 N N . TRP TRP A A 68 68 . -5.75 -2.689 -8.914 1 0 1
ATOM 1020 H H . TRP TRP A A 68 68 . -5.026 -2.148 -9.294 1 0 1
ATOM 1021 CA CA . TRP TRP A A 68 68 . -7.12 -2.458 -9.36 1 0 1
ATOM 1022 HA HA . TRP TRP A A 68 68 . -7.114 -1.596 -10.011 1 0 1
ATOM 1023 CB CB . TRP TRP A A 68 68 . -7.633 -3.668 -10.143 1 0 1
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . -7.279 -4.572 -9.67 1 0 1
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . -8.714 -3.661 -10.133 1 0 1
ATOM 1026 CG CG . TRP TRP A A 68 68 . -7.183 -3.686 -11.572 1 0 1
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . -7.516 -2.789 -12.547 1 0 1
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . -6.32 -4.648 -12.187 1 0 1
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . -5.657 -5.79 -11.729 1 0 1
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . -6.171 -4.273 -13.537 1 0 1
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . -6.911 -3.136 -13.731 1 0 1
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . -8.161 -1.938 -12.396 1 0 1
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . -5.745 -6.112 -10.701 1 0 1
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . -4.88 -6.51 -12.616 1 0 1
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . -5.388 -5 -14.429 1 0 1
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . -6.995 -2.648 -14.577 1 0 1
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . -4.36 -7.396 -12.28 1 0 1
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . -4.75 -6.113 -13.953 1 0 1
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . -5.278 -4.706 -15.463 1 0 1
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . -4.133 -6.706 -14.611 1 0 1
ATOM 1041 C C . TRP TRP A A 68 68 . -8.038 -2.175 -8.176 1 0 1
ATOM 1042 O O . TRP TRP A A 68 68 . -8.883 -2.991 -7.808 1 0 1
ATOM 1043 N N . PRO PRO A A 69 69 . -7.87 -0.993 -7.565 1 0 1
ATOM 1044 CD CD . PRO PRO A A 69 69 . -6.882 0.028 -7.951 1 0 1
ATOM 1045 CA CA . PRO PRO A A 69 69 . -8.676 -0.576 -6.414 1 0 1
ATOM 1046 HA HA . PRO PRO A A 69 69 . -8.654 -1.315 -5.626 1 0 1
ATOM 1047 CB CB . PRO PRO A A 69 69 . -7.981 0.702 -5.939 1 0 1
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . -8.719 1.399 -5.566 1 0 1
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . -7.276 0.463 -5.157 1 0 1
ATOM 1050 CG CG . PRO PRO A A 69 69 . -7.292 1.231 -7.149 1 0 1
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . -7.972 1.847 -7.718 1 0 1
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . -6.422 1.801 -6.857 1 0 1
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . -6.94 0.241 -9.008 1 0 1
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . -5.883 -0.283 -7.682 1 0 1
ATOM 1055 C C . PRO PRO A A 69 69 . -10.124 -0.285 -6.795 1 0 1
ATOM 1056 O O . PRO PRO A A 69 69 . -11.02 -0.341 -5.954 1 0 1
ATOM 1057 N N . GLY GLY A A 70 70 . -10.345 0.025 -8.068 1 0 1
ATOM 1058 H H . GLY GLY A A 70 70 . -9.591 0.055 -8.694 1 0 1
ATOM 1059 CA CA . GLY GLY A A 70 70 . -11.686 0.32 -8.538 1 0 1
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . -12.216 -0.609 -8.686 1 0 1
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . -12.2 0.9 -7.785 1 0 1
ATOM 1062 C C . GLY GLY A A 70 70 . -11.687 1.099 -9.838 1 0 1
ATOM 1063 O O . GLY GLY A A 70 70 . -11.028 0.711 -10.804 1 0 1
ATOM 1064 N N . LEU LEU A A 71 71 . -12.43 2.2 -9.866 1 0 1
ATOM 1065 H H . LEU LEU A A 71 71 . -12.933 2.458 -9.066 1 0 1
ATOM 1066 CA CA . LEU LEU A A 71 71 . -12.516 3.035 -11.059 1 0 1
ATOM 1067 HA HA . LEU LEU A A 71 71 . -11.998 2.526 -11.858 1 0 1
ATOM 1068 CB CB . LEU LEU A A 71 71 . -13.978 3.235 -11.462 1 0 1
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . -14.585 3.105 -10.579 1 0 1
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . -14.085 4.247 -11.825 1 0 1
ATOM 1071 CG CG . LEU LEU A A 71 71 . -14.513 2.291 -12.54 1 0 1
ATOM 1072 HG HG . LEU LEU A A 71 71 . -13.687 1.743 -12.972 1 0 1
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . -15.479 1.283 -11.936 1 0 1
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . -14.941 0.62 -11.275 1 0 1
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . -15.94 0.709 -12.726 1 0 1
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . -16.242 1.806 -11.379 1 0 1
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . -15.189 3.079 -13.652 1 0 1
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . -14.436 3.507 -14.298 1 0 1
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . -15.785 3.871 -13.221 1 0 1
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . -15.824 2.421 -14.226 1 0 1
ATOM 1081 C C . LEU LEU A A 71 71 . -11.852 4.388 -10.826 1 0 1
ATOM 1082 O O . LEU LEU A A 71 71 . -11.902 4.934 -9.724 1 0 1
ATOM 1 N N . HIS HIS A A 1 1 . -2.435 0.099 10.32 1 0 2
ATOM 2 H H . HIS HIS A A 1 1 . -2.283 1.022 10.611 1 0 2
ATOM 3 CA CA . HIS HIS A A 1 1 . -1.739 -0.398 9.139 1 0 2
ATOM 4 HA HA . HIS HIS A A 1 1 . -1.979 -1.445 9.029 1 0 2
ATOM 5 CB CB . HIS HIS A A 1 1 . -2.205 0.354 7.892 1 0 2
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . -3.242 0.631 8.013 1 0 2
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . -1.609 1.248 7.775 1 0 2
ATOM 8 CG CG . HIS HIS A A 1 1 . -2.087 -0.447 6.631 1 0 2
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . -2.11 0.121 5.375 1 0 2
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . -1.944 -1.779 6.438 1 0 2
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . -2.204 1.076 5.18 1 0 2
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . -1.987 -0.828 4.463 1 0 2
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . -1.884 -1.99 5.083 1 0 2
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . -1.887 -2.536 7.208 1 0 2
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . -1.973 -0.679 3.394 1 0 2
ATOM 16 C C . HIS HIS A A 1 1 . -0.228 -0.256 9.299 1 0 2
ATOM 17 O O . HIS HIS A A 1 1 . 0.254 0.671 9.951 1 0 2
ATOM 18 N N . THR THR A A 2 2 . 0.515 -1.18 8.699 1 0 2
ATOM 19 H H . THR THR A A 2 2 . 0.073 -1.894 8.194 1 0 2
ATOM 20 CA CA . THR THR A A 2 2 . 1.971 -1.159 8.776 1 0 2
ATOM 21 HA HA . THR THR A A 2 2 . 2.26 -0.319 9.392 1 0 2
ATOM 22 CB CB . THR THR A A 2 2 . 2.518 -2.445 9.425 1 0 2
ATOM 23 HB HB . THR THR A A 2 2 . 3.518 -2.62 9.054 1 0 2
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 1.689 -3.56 9.077 1 0 2
ATOM 25 1HG 1HG . THR THR A A 2 2 . 1.78 -4.246 9.743 1 0 2
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 2.578 -2.304 10.938 1 0 2
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 2.809 -1.281 11.196 1 0 2
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 3.345 -2.956 11.33 1 0 2
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 1.623 -2.575 11.363 1 0 2
ATOM 30 C C . THR THR A A 2 2 . 2.592 -0.997 7.394 1 0 2
ATOM 31 O O . THR THR A A 2 2 . 3.229 -1.906 6.862 1 0 2
ATOM 32 N N . PRO PRO A A 3 3 . 2.406 0.189 6.796 1 0 2
ATOM 33 CD CD . PRO PRO A A 3 3 . 1.657 1.32 7.371 1 0 2
ATOM 34 CA CA . PRO PRO A A 3 3 . 2.942 0.499 5.467 1 0 2
ATOM 35 HA HA . PRO PRO A A 3 3 . 2.647 -0.241 4.738 1 0 2
ATOM 36 CB CB . PRO PRO A A 3 3 . 2.291 1.842 5.126 1 0 2
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 2.983 2.447 4.558 1 0 2
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 1.393 1.675 4.55 1 0 2
ATOM 39 CG CG . PRO PRO A A 3 3 . 1.983 2.46 6.447 1 0 2
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 2.843 3.002 6.808 1 0 2
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 1.133 3.12 6.353 1 0 2
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 1.997 1.537 8.373 1 0 2
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 0.596 1.121 7.366 1 0 2
ATOM 44 C C . PRO PRO A A 3 3 . 4.461 0.63 5.472 1 0 2
ATOM 45 O O . PRO PRO A A 3 3 . 5.099 0.618 4.418 1 0 2
ATOM 46 N N . THR THR A A 4 4 . 5.037 0.755 6.664 1 0 2
ATOM 47 H H . THR THR A A 4 4 . 4.475 0.758 7.466 1 0 2
ATOM 48 CA CA . THR THR A A 4 4 . 6.481 0.889 6.805 1 0 2
ATOM 49 HA HA . THR THR A A 4 4 . 6.943 0.03 6.339 1 0 2
ATOM 50 CB CB . THR THR A A 4 4 . 6.999 2.157 6.101 1 0 2
ATOM 51 HB HB . THR THR A A 4 4 . 7.706 2.65 6.754 1 0 2
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 5.911 3.048 5.833 1 0 2
ATOM 53 1HG 1HG . THR THR A A 4 4 . 6.144 3.629 5.105 1 0 2
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 7.704 1.804 4.8 1 0 2
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 8.773 1.805 4.957 1 0 2
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 7.451 2.533 4.044 1 0 2
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 7.39 0.824 4.475 1 0 2
ATOM 58 C C . THR THR A A 4 4 . 6.888 0.934 8.273 1 0 2
ATOM 59 O O . THR THR A A 4 4 . 6.086 1.237 9.156 1 0 2
ATOM 60 N N . PRO PRO A A 5 5 . 8.165 0.625 8.543 1 0 2
ATOM 61 CD CD . PRO PRO A A 5 5 . 9.178 0.253 7.541 1 0 2
ATOM 62 CA CA . PRO PRO A A 5 5 . 8.708 0.624 9.905 1 0 2
ATOM 63 HA HA . PRO PRO A A 5 5 . 8.116 0.01 10.568 1 0 2
ATOM 64 CB CB . PRO PRO A A 5 5 . 10.096 0.002 9.733 1 0 2
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 10.789 0.465 10.422 1 0 2
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 10.045 -1.059 9.924 1 0 2
ATOM 67 CG CG . PRO PRO A A 5 5 . 10.465 0.283 8.317 1 0 2
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 10.924 1.257 8.244 1 0 2
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 11.138 -0.479 7.955 1 0 2
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 9.206 0.973 6.736 1 0 2
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 8.992 -0.739 7.156 1 0 2
ATOM 72 C C . PRO PRO A A 5 5 . 8.823 2.03 10.484 1 0 2
ATOM 73 O O . PRO PRO A A 5 5 . 8.775 2.219 11.7 1 0 2
ATOM 74 N N . THR THR A A 6 6 . 8.974 3.017 9.606 1 0 2
ATOM 75 H H . THR THR A A 6 6 . 9.004 2.803 8.65 1 0 2
ATOM 76 CA CA . THR THR A A 6 6 . 9.096 4.406 10.03 1 0 2
ATOM 77 HA HA . THR THR A A 6 6 . 9.074 4.428 11.11 1 0 2
ATOM 78 CB CB . THR THR A A 6 6 . 10.428 5.021 9.56 1 0 2
ATOM 79 HB HB . THR THR A A 6 6 . 10.428 6.073 9.809 1 0 2
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 10.562 4.876 8.142 1 0 2
ATOM 81 1HG 1HG . THR THR A A 6 6 . 11.489 4.937 7.9 1 0 2
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 11.606 4.357 10.257 1 0 2
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 12.165 3.774 9.541 1 0 2
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 11.242 3.711 11.042 1 0 2
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 12.246 5.116 10.682 1 0 2
ATOM 86 C C . THR THR A A 6 6 . 7.943 5.248 9.494 1 0 2
ATOM 87 O O . THR THR A A 6 6 . 8.121 6.114 8.638 1 0 2
ATOM 88 N N . PRO PRO A A 7 7 . 6.732 4.989 10.008 1 0 2
ATOM 89 CD CD . PRO PRO A A 7 7 . 6.446 3.97 11.032 1 0 2
ATOM 90 CA CA . PRO PRO A A 7 7 . 5.526 5.714 9.596 1 0 2
ATOM 91 HA HA . PRO PRO A A 7 7 . 5.396 5.69 8.524 1 0 2
ATOM 92 CB CB . PRO PRO A A 7 7 . 4.395 4.931 10.268 1 0 2
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 3.612 5.612 10.57 1 0 2
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 3.999 4.201 9.578 1 0 2
ATOM 95 CG CG . PRO PRO A A 7 7 . 5.033 4.278 11.445 1 0 2
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 5.027 4.952 12.287 1 0 2
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 4.507 3.366 11.688 1 0 2
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 7.115 4.07 11.874 1 0 2
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 6.509 2.976 10.614 1 0 2
ATOM 100 C C . PRO PRO A A 7 7 . 5.528 7.162 10.075 1 0 2
ATOM 101 O O . PRO PRO A A 7 7 . 6.094 7.479 11.122 1 0 2
ATOM 102 N N . ILE ILE A A 8 8 . 4.893 8.036 9.302 1 0 2
ATOM 103 H H . ILE ILE A A 8 8 . 4.462 7.723 8.48 1 0 2
ATOM 104 CA CA . ILE ILE A A 8 8 . 4.821 9.451 9.648 1 0 2
ATOM 105 HA HA . ILE ILE A A 8 8 . 5.603 9.658 10.365 1 0 2
ATOM 106 CB CB . ILE ILE A A 8 8 . 5.046 10.344 8.414 1 0 2
ATOM 107 HB HB . ILE ILE A A 8 8 . 4.228 10.185 7.728 1 0 2
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 5.047 11.812 8.816 1 0 2
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 5.005 11.89 9.893 1 0 2
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 5.95 12.282 8.458 1 0 2
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 4.189 12.304 8.386 1 0 2
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 6.359 9.975 7.722 1 0 2
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 6.329 8.935 7.437 1 0 2
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 6.474 10.583 6.836 1 0 2
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 7.58 10.183 8.591 1 0 2
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 7.272 10.508 9.573 1 0 2
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 8.127 9.255 8.672 1 0 2
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 8.214 10.936 8.146 1 0 2
ATOM 119 C C . ILE ILE A A 8 8 . 3.474 9.795 10.274 1 0 2
ATOM 120 O O . ILE ILE A A 8 8 . 2.423 9.405 9.765 1 0 2
ATOM 121 N N . CYS CYS A A 9 9 . 3.513 10.532 11.379 1 0 2
ATOM 122 H H . CYS CYS A A 9 9 . 4.382 10.813 11.737 1 0 2
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.296 10.932 12.075 1 0 2
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.455 10.525 11.534 1 0 2
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.289 10.372 13.499 1 0 2
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 3.307 10.309 13.857 1 0 2
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 1.729 11.038 14.137 1 0 2
ATOM 128 SG SG . CYS CYS A A 9 9 . 1.551 8.713 13.642 1 0 2
ATOM 129 C C . CYS CYS A A 9 9 . 2.166 12.452 12.114 1 0 2
ATOM 130 O O . CYS CYS A A 9 9 . 3.118 13.175 11.823 1 0 2
ATOM 131 N N . LYS LYS A A 10 10 . 0.98 12.929 12.475 1 0 2
ATOM 132 H H . LYS LYS A A 10 10 . 0.259 12.302 12.696 1 0 2
ATOM 133 CA CA . LYS LYS A A 10 10 . 0.724 14.363 12.555 1 0 2
ATOM 134 HA HA . LYS LYS A A 10 10 . 1.656 14.877 12.378 1 0 2
ATOM 135 CB CB . LYS LYS A A 10 10 . -0.287 14.781 11.484 1 0 2
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -1.25 14.361 11.732 1 0 2
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . -0.363 15.859 11.48 1 0 2
ATOM 138 CG CG . LYS LYS A A 10 10 . 0.087 14.325 10.084 1 0 2
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . 0.77 15.041 9.652 1 0 2
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . 0.566 13.358 10.146 1 0 2
ATOM 141 CD CD . LYS LYS A A 10 10 . -1.137 14.212 9.19 1 0 2
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -1.578 13.235 9.32 1 0 2
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -1.851 14.972 9.473 1 0 2
ATOM 144 CE CE . LYS LYS A A 10 10 . -0.774 14.395 7.724 1 0 2
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . 0.08 15.051 7.657 1 0 2
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -0.522 13.432 7.306 1 0 2
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -1.899 14.983 6.944 1 0 2
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -2.804 14.588 7.271 1 0 2
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -1.784 14.766 5.934 1 0 2
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -1.918 16.015 7.066 1 0 2
ATOM 151 C C . LYS LYS A A 10 10 . 0.205 14.747 13.937 1 0 2
ATOM 152 O O . LYS LYS A A 10 10 . -0.42 13.938 14.622 1 0 2
ATOM 153 N N . SER SER A A 11 11 . 0.467 15.987 14.338 1 0 2
ATOM 154 H H . SER SER A A 11 11 . 0.969 16.584 13.746 1 0 2
ATOM 155 CA CA . SER SER A A 11 11 . 0.028 16.477 15.64 1 0 2
ATOM 156 HA HA . SER SER A A 11 11 . -0.888 15.965 15.895 1 0 2
ATOM 157 CB CB . SER SER A A 11 11 . 1.082 16.173 16.705 1 0 2
ATOM 158 1HB 1HB . SER SER A A 11 11 . 1.465 15.175 16.555 1 0 2
ATOM 159 2HB 2HB . SER SER A A 11 11 . 1.891 16.885 16.621 1 0 2
ATOM 160 OG OG . SER SER A A 11 11 . 0.531 16.259 18.008 1 0 2
ATOM 161 HG HG . SER SER A A 11 11 . 0.445 15.378 18.379 1 0 2
ATOM 162 C C . SER SER A A 11 11 . -0.244 17.978 15.591 1 0 2
ATOM 163 O O . SER SER A A 11 11 . 0.423 18.717 14.867 1 0 2
ATOM 164 N N . ARG ARG A A 12 12 . -1.229 18.42 16.367 1 0 2
ATOM 165 H H . ARG ARG A A 12 12 . -1.724 17.781 16.921 1 0 2
ATOM 166 CA CA . ARG ARG A A 12 12 . -1.591 19.831 16.412 1 0 2
ATOM 167 HA HA . ARG ARG A A 12 12 . -1.332 20.271 15.46 1 0 2
ATOM 168 CB CB . ARG ARG A A 12 12 . -3.095 19.987 16.639 1 0 2
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -3.343 19.594 17.615 1 0 2
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -3.345 21.036 16.609 1 0 2
ATOM 171 CG CG . ARG ARG A A 12 12 . -3.945 19.265 15.607 1 0 2
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -4.205 19.957 14.82 1 0 2
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -3.376 18.445 15.195 1 0 2
ATOM 174 CD CD . ARG ARG A A 12 12 . -5.225 18.719 16.222 1 0 2
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -5.535 19.377 17.019 1 0 2
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -5.99 18.691 15.461 1 0 2
ATOM 177 NE NE . ARG ARG A A 12 12 . -5.042 17.374 16.761 1 0 2
ATOM 178 HE HE . ARG ARG A A 12 12 . -4.156 16.966 16.674 1 0 2
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -6.008 16.685 17.359 1 0 2
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -7.217 17.211 17.493 1 0 2
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -7.404 18.128 17.142 1 0 2
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -7.943 16.689 17.942 1 0 2
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -5.764 15.466 17.824 1 0 2
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -4.853 15.066 17.726 1 0 2
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -6.491 14.948 18.274 1 0 2
ATOM 186 C C . ARG ARG A A 12 12 . -0.821 20.555 17.513 1 0 2
ATOM 187 O O . ARG ARG A A 12 12 . -1.042 20.313 18.7 1 0 2
ATOM 188 N N . SER SER A A 13 13 . 0.082 21.443 17.111 1 0 2
ATOM 189 H H . SER SER A A 13 13 . 0.212 21.592 16.151 1 0 2
ATOM 190 CA CA . SER SER A A 13 13 . 0.887 22.199 18.064 1 0 2
ATOM 191 HA HA . SER SER A A 13 13 . 1.393 21.492 18.705 1 0 2
ATOM 192 CB CB . SER SER A A 13 13 . 1.932 23.038 17.327 1 0 2
ATOM 193 1HB 1HB . SER SER A A 13 13 . 2.012 24.006 17.8 1 0 2
ATOM 194 2HB 2HB . SER SER A A 13 13 . 2.889 22.537 17.37 1 0 2
ATOM 195 OG OG . SER SER A A 13 13 . 1.574 23.222 15.968 1 0 2
ATOM 196 HG HG . SER SER A A 13 13 . 1.84 24.099 15.682 1 0 2
ATOM 197 C C . SER SER A A 13 13 . 0.007 23.101 18.924 1 0 2
ATOM 198 O O . SER SER A A 13 13 . -1.217 23.103 18.791 1 0 2
ATOM 199 N N . HIS HIS A A 14 14 . 0.64 23.868 19.806 1 0 2
ATOM 200 H H . HIS HIS A A 14 14 . 1.617 23.822 19.864 1 0 2
ATOM 201 CA CA . HIS HIS A A 14 14 . -0.084 24.776 20.688 1 0 2
ATOM 202 HA HA . HIS HIS A A 14 14 . -1.112 24.807 20.361 1 0 2
ATOM 203 CB CB . HIS HIS A A 14 14 . -0.035 24.267 22.129 1 0 2
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . 0.172 23.207 22.123 1 0 2
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . 0.754 24.781 22.659 1 0 2
ATOM 206 CG CG . HIS HIS A A 14 14 . -1.312 24.482 22.883 1 0 2
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -2.254 25.42 22.517 1 0 2
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -1.801 23.871 23.987 1 0 2
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -2.189 26.027 21.75 1 0 2
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -3.266 25.378 23.364 1 0 2
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -3.016 24.446 24.266 1 0 2
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . -1.324 23.078 24.547 1 0 2
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -4.148 26 23.327 1 0 2
ATOM 214 C C . HIS HIS A A 14 14 . 0.498 26.185 20.613 1 0 2
ATOM 215 O O . HIS HIS A A 14 14 . -0.24 27.168 20.561 1 0 2
ATOM 216 N N . GLU GLU A A 15 15 . 1.825 26.273 20.611 1 0 2
ATOM 217 H H . GLU GLU A A 15 15 . 2.359 25.452 20.655 1 0 2
ATOM 218 CA CA . GLU GLU A A 15 15 . 2.504 27.561 20.544 1 0 2
ATOM 219 HA HA . GLU GLU A A 15 15 . 2.048 28.214 21.273 1 0 2
ATOM 220 CB CB . GLU GLU A A 15 15 . 3.987 27.399 20.881 1 0 2
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 4.078 26.805 21.779 1 0 2
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 4.474 26.88 20.068 1 0 2
ATOM 223 CG CG . GLU GLU A A 15 15 . 4.709 28.717 21.105 1 0 2
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 5.755 28.584 20.876 1 0 2
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 4.289 29.46 20.442 1 0 2
ATOM 226 CD CD . GLU GLU A A 15 15 . 4.585 29.215 22.532 1 0 2
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 4.191 30.385 22.719 1 0 2
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 4.883 28.435 23.46 1 0 2
ATOM 229 C C . GLU GLU A A 15 15 . 2.35 28.187 19.161 1 0 2
ATOM 230 O O . GLU GLU A A 15 15 . 2.227 29.404 19.028 1 0 2
ATOM 231 N N . TYR TYR A A 16 16 . 2.359 27.345 18.133 1 0 2
ATOM 232 H H . TYR TYR A A 16 16 . 2.461 26.385 18.302 1 0 2
ATOM 233 CA CA . TYR TYR A A 16 16 . 2.224 27.814 16.759 1 0 2
ATOM 234 HA HA . TYR TYR A A 16 16 . 2.179 28.893 16.78 1 0 2
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.436 27.384 15.93 1 0 2
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 4.254 27.153 16.595 1 0 2
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 3.18 26.503 15.361 1 0 2
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.912 28.442 14.96 1 0 2
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.692 29.508 15.392 1 0 2
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.959 29.574 16.437 1 0 2
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 5.129 30.477 14.51 1 0 2
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 5.735 31.298 14.864 1 0 2
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.787 30.389 13.177 1 0 2
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 4.013 29.341 12.723 1 0 2
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 3.745 29.273 11.679 1 0 2
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.58 28.377 13.613 1 0 2
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 2.973 27.555 13.261 1 0 2
ATOM 248 OH OH . TYR TYR A A 16 16 . 5.219 31.352 12.294 1 0 2
ATOM 249 HH HH . TYR TYR A A 16 16 . 5.255 30.982 11.409 1 0 2
ATOM 250 C C . TYR TYR A A 16 16 . 0.944 27.279 16.124 1 0 2
ATOM 251 O O . TYR TYR A A 16 16 . 0.942 26.849 14.971 1 0 2
ATOM 252 N N . LYS LYS A A 17 17 . -0.144 27.309 16.887 1 0 2
ATOM 253 H H . LYS LYS A A 17 17 . -0.078 27.664 17.799 1 0 2
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.432 26.83 16.401 1 0 2
ATOM 255 HA HA . LYS LYS A A 17 17 . -1.256 25.943 15.812 1 0 2
ATOM 256 CB CB . LYS LYS A A 17 17 . -2.344 26.475 17.577 1 0 2
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -1.747 26.418 18.476 1 0 2
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -3.082 27.256 17.694 1 0 2
ATOM 259 CG CG . LYS LYS A A 17 17 . -3.072 25.153 17.405 1 0 2
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -2.346 24.369 17.254 1 0 2
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -3.646 24.949 18.298 1 0 2
ATOM 262 CD CD . LYS LYS A A 17 17 . -4.013 25.187 16.212 1 0 2
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -3.794 26.06 15.616 1 0 2
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -3.859 24.296 15.618 1 0 2
ATOM 265 CE CE . LYS LYS A A 17 17 . -5.468 25.243 16.65 1 0 2
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -5.542 25.868 17.528 1 0 2
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -6.054 25.673 15.852 1 0 2
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -6.004 23.891 16.971 1 0 2
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -5.886 23.692 17.986 1 0 2
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -5.494 23.167 16.426 1 0 2
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -7.015 23.842 16.734 1 0 2
ATOM 272 C C . LYS LYS A A 17 17 . -2.106 27.879 15.521 1 0 2
ATOM 273 O O . LYS LYS A A 17 17 . -2.512 28.936 15.999 1 0 2
ATOM 274 N N . GLY GLY A A 18 18 . -2.221 27.576 14.231 1 0 2
ATOM 275 H H . GLY GLY A A 18 18 . -1.879 26.718 13.905 1 0 2
ATOM 276 CA CA . GLY GLY A A 18 18 . -2.847 28.502 13.305 1 0 2
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -2.979 28.009 12.354 1 0 2
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -3.817 28.78 13.693 1 0 2
ATOM 279 C C . GLY GLY A A 18 18 . -2.026 29.759 13.098 1 0 2
ATOM 280 O O . GLY GLY A A 18 18 . -0.835 29.789 13.41 1 0 2
ATOM 281 N N . ARG ARG A A 19 19 . -2.661 30.799 12.567 1 0 2
ATOM 282 H H . ARG ARG A A 19 19 . -3.611 30.714 12.339 1 0 2
ATOM 283 CA CA . ARG ARG A A 19 19 . -1.98 32.063 12.315 1 0 2
ATOM 284 HA HA . ARG ARG A A 19 19 . -2.704 32.755 11.912 1 0 2
ATOM 285 CB CB . ARG ARG A A 19 19 . -1.419 32.633 13.619 1 0 2
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -1.79 32.044 14.445 1 0 2
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . -0.342 32.565 13.594 1 0 2
ATOM 288 CG CG . ARG ARG A A 19 19 . -1.799 34.085 13.862 1 0 2
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . -2.11 34.527 12.927 1 0 2
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . -2.614 34.12 14.569 1 0 2
ATOM 291 CD CD . ARG ARG A A 19 19 . -0.628 34.881 14.416 1 0 2
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . -0.951 35.398 15.308 1 0 2
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . 0.169 34.197 14.666 1 0 2
ATOM 294 NE NE . ARG ARG A A 19 19 . -0.129 35.861 13.455 1 0 2
ATOM 295 HE HE . ARG ARG A A 19 19 . 0.732 35.678 13.025 1 0 2
ATOM 296 CZ CZ . ARG ARG A A 19 19 . -0.777 36.977 13.139 1 0 2
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . -1.944 37.253 13.706 1 0 2
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . -2.337 36.62 14.373 1 0 2
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . -2.429 38.094 13.467 1 0 2
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . -0.258 37.82 12.256 1 0 2
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . 0.621 37.615 11.827 1 0 2
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . -0.747 38.659 12.018 1 0 2
ATOM 303 C C . ARG ARG A A 19 19 . -0.855 31.882 11.301 1 0 2
ATOM 304 O O . ARG ARG A A 19 19 . 0.031 32.729 11.182 1 0 2
ATOM 305 N N . CYS CYS A A 20 20 . -0.896 30.771 10.572 1 0 2
ATOM 306 H H . CYS CYS A A 20 20 . -1.627 30.133 10.713 1 0 2
ATOM 307 CA CA . CYS CYS A A 20 20 . 0.12 30.477 9.569 1 0 2
ATOM 308 HA HA . CYS CYS A A 20 20 . 0.769 31.336 9.492 1 0 2
ATOM 309 CB CB . CYS CYS A A 20 20 . 0.949 29.263 9.993 1 0 2
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 1.802 29.171 9.335 1 0 2
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . 1.295 29.409 11.005 1 0 2
ATOM 312 SG SG . CYS CYS A A 20 20 . 0.039 27.686 9.939 1 0 2
ATOM 313 C C . CYS CYS A A 20 20 . -0.519 30.22 8.207 1 0 2
ATOM 314 O O . CYS CYS A A 20 20 . -1.705 29.903 8.117 1 0 2
ATOM 315 N N . ILE ILE A A 21 21 . 0.276 30.36 7.151 1 0 2
ATOM 316 H H . ILE ILE A A 21 21 . 1.212 30.615 7.288 1 0 2
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.211 30.142 5.795 1 0 2
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.108 29.541 5.856 1 0 2
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.565 31.472 5.103 1 0 2
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.329 32.074 5.051 1 0 2
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.048 31.218 3.683 1 0 2
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -1.249 30.165 3.554 1 0 2
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -1.953 31.78 3.505 1 0 2
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -0.287 31.528 2.983 1 0 2
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.628 32.223 5.907 1 0 2
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.281 32.349 6.921 1 0 2
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -1.785 33.195 5.461 1 0 2
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -2.962 31.512 5.957 1 0 2
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -2.839 30.491 5.628 1 0 2
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -3.338 31.523 6.969 1 0 2
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -3.663 32.017 5.308 1 0 2
ATOM 332 C C . ILE ILE A A 21 21 . 0.822 29.402 4.952 1 0 2
ATOM 333 O O . ILE ILE A A 21 21 . 0.478 28.522 4.164 1 0 2
ATOM 334 N N . GLN GLN A A 22 22 . 2.088 29.766 5.125 1 0 2
ATOM 335 H H . GLN GLN A A 22 22 . 2.299 30.474 5.768 1 0 2
ATOM 336 CA CA . GLN GLN A A 22 22 . 3.172 29.135 4.38 1 0 2
ATOM 337 HA HA . GLN GLN A A 22 22 . 2.814 28.932 3.383 1 0 2
ATOM 338 CB CB . GLN GLN A A 22 22 . 4.375 30.076 4.295 1 0 2
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 4.498 30.571 5.246 1 0 2
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 5.259 29.492 4.085 1 0 2
ATOM 341 CG CG . GLN GLN A A 22 22 . 4.24 31.14 3.217 1 0 2
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 5.164 31.189 2.66 1 0 2
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 3.435 30.861 2.553 1 0 2
ATOM 344 CD CD . GLN GLN A A 22 22 . 3.946 32.513 3.787 1 0 2
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 4.695 33.027 4.618 1 0 2
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 2.85 33.117 3.342 1 0 2
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 2.3 32.646 2.68 1 0 2
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 2.635 34.005 3.694 1 0 2
ATOM 349 C C . GLN GLN A A 22 22 . 3.586 27.819 5.031 1 0 2
ATOM 350 O O . GLN GLN A A 22 22 . 3.964 27.786 6.202 1 0 2
ATOM 351 N N . ASP ASP A A 23 23 . 3.512 26.737 4.264 1 0 2
ATOM 352 H H . ASP ASP A A 23 23 . 3.203 26.828 3.338 1 0 2
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.879 25.418 4.765 1 0 2
ATOM 354 HA HA . ASP ASP A A 23 23 . 3.228 25.185 5.594 1 0 2
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.691 24.363 3.674 1 0 2
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 4.527 24.407 2.991 1 0 2
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 3.655 23.385 4.13 1 0 2
ATOM 358 CG CG . ASP ASP A A 23 23 . 2.415 24.571 2.882 1 0 2
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 1.366 24.031 3.293 1 0 2
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 2.464 25.274 1.852 1 0 2
ATOM 361 C C . ASP ASP A A 23 23 . 5.323 25.406 5.257 1 0 2
ATOM 362 O O . ASP ASP A A 23 23 . 5.637 24.789 6.275 1 0 2
ATOM 363 N N . MET MET A A 24 24 . 6.197 26.092 4.527 1 0 2
ATOM 364 H H . MET MET A A 24 24 . 5.886 26.564 3.726 1 0 2
ATOM 365 CA CA . MET MET A A 24 24 . 7.608 26.16 4.89 1 0 2
ATOM 366 HA HA . MET MET A A 24 24 . 8.009 25.159 4.847 1 0 2
ATOM 367 CB CB . MET MET A A 24 24 . 8.369 27.044 3.9 1 0 2
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.674 27.418 3.162 1 0 2
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.797 27.878 4.435 1 0 2
ATOM 370 CG CG . MET MET A A 24 24 . 9.49 26.318 3.175 1 0 2
ATOM 371 1HG 1HG . MET MET A A 24 24 . 10.2 25.959 3.904 1 0 2
ATOM 372 2HG 2HG . MET MET A A 24 24 . 9.07 25.478 2.641 1 0 2
ATOM 373 SD SD . MET MET A A 24 24 . 10.357 27.376 1.999 1 0 2
ATOM 374 CE CE . MET MET A A 24 24 . 11.662 26.278 1.454 1 0 2
ATOM 375 1HE 1HE . MET MET A A 24 24 . 12.224 26.751 0.662 1 0 2
ATOM 376 2HE 2HE . MET MET A A 24 24 . 12.32 26.063 2.283 1 0 2
ATOM 377 3HE 3HE . MET MET A A 24 24 . 11.23 25.358 1.089 1 0 2
ATOM 378 C C . MET MET A A 24 24 . 7.78 26.699 6.307 1 0 2
ATOM 379 O O . MET MET A A 24 24 . 8.511 26.127 7.114 1 0 2
ATOM 380 N N . ASP ASP A A 25 25 . 7.101 27.803 6.601 1 0 2
ATOM 381 H H . ASP ASP A A 25 25 . 6.535 28.213 5.914 1 0 2
ATOM 382 CA CA . ASP ASP A A 25 25 . 7.179 28.419 7.92 1 0 2
ATOM 383 HA HA . ASP ASP A A 25 25 . 8.219 28.61 8.137 1 0 2
ATOM 384 CB CB . ASP ASP A A 25 25 . 6.417 29.745 7.933 1 0 2
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 5.551 29.662 7.293 1 0 2
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 6.094 29.958 8.942 1 0 2
ATOM 387 CG CG . ASP ASP A A 25 25 . 7.264 30.904 7.445 1 0 2
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 7.959 30.741 6.42 1 0 2
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 7.231 31.974 8.088 1 0 2
ATOM 390 C C . ASP ASP A A 25 25 . 6.618 27.486 8.989 1 0 2
ATOM 391 O O . ASP ASP A A 25 25 . 7.257 27.243 10.013 1 0 2
ATOM 392 N N . CYS CYS A A 26 26 . 5.42 26.966 8.744 1 0 2
ATOM 393 H H . CYS CYS A A 26 26 . 4.959 27.198 7.91 1 0 2
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.772 26.061 9.686 1 0 2
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.594 26.605 10.601 1 0 2
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.432 25.582 9.124 1 0 2
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 2.899 26.427 8.713 1 0 2
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 3.616 24.863 8.339 1 0 2
ATOM 399 SG SG . CYS CYS A A 26 26 . 2.348 24.792 10.357 1 0 2
ATOM 400 C C . CYS CYS A A 26 26 . 5.665 24.863 9.991 1 0 2
ATOM 401 O O . CYS CYS A A 26 26 . 5.688 24.363 11.115 1 0 2
ATOM 402 N N . ASN ASN A A 27 27 . 6.4 24.407 8.982 1 0 2
ATOM 403 H H . ASN ASN A A 27 27 . 6.339 24.847 8.109 1 0 2
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.296 23.267 9.143 1 0 2
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.71 22.432 9.494 1 0 2
ATOM 406 CB CB . ASN ASN A A 27 27 . 7.932 22.899 7.8 1 0 2
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 7.165 22.879 7.039 1 0 2
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.671 23.642 7.542 1 0 2
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.607 21.542 7.834 1 0 2
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 7.979 20.517 7.569 1 0 2
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 9.894 21.529 8.161 1 0 2
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.33 22.384 8.36 1 0 2
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.356 20.665 8.19 1 0 2
ATOM 414 C C . ASN ASN A A 27 27 . 8.385 23.571 10.167 1 0 2
ATOM 415 O O . ASN ASN A A 27 27 . 8.624 22.786 11.084 1 0 2
ATOM 416 N N . ALA ALA A A 28 28 . 9.04 24.715 10.005 1 0 2
ATOM 417 H H . ALA ALA A A 28 28 . 8.804 25.299 9.254 1 0 2
ATOM 418 CA CA . ALA ALA A A 28 28 . 10.101 25.124 10.917 1 0 2
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.831 24.329 10.958 1 0 2
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.794 26.374 10.394 1 0 2
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.859 26.2 10.345 1 0 2
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.421 26.606 9.407 1 0 2
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.594 27.201 11.059 1 0 2
ATOM 424 C C . ALA ALA A A 28 28 . 9.556 25.368 12.32 1 0 2
ATOM 425 O O . ALA ALA A A 28 28 . 10.247 25.14 13.313 1 0 2
ATOM 426 N N . ALA ALA A A 29 29 . 8.312 25.832 12.394 1 0 2
ATOM 427 H H . ALA ALA A A 29 29 . 7.812 25.993 11.567 1 0 2
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.674 26.104 13.676 1 0 2
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.265 26.848 14.191 1 0 2
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.28 26.674 13.461 1 0 2
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.601 26.245 14.184 1 0 2
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 6.307 27.747 13.583 1 0 2
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 5.943 26.433 12.463 1 0 2
ATOM 434 C C . ALA ALA A A 29 29 . 7.607 24.846 14.534 1 0 2
ATOM 435 O O . ALA ALA A A 29 29 . 7.911 24.878 15.727 1 0 2
ATOM 436 N N . CYS CYS A A 30 30 . 7.205 23.738 13.921 1 0 2
ATOM 437 H H . CYS CYS A A 30 30 . 6.976 23.774 12.968 1 0 2
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.096 22.468 14.629 1 0 2
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.508 22.633 15.518 1 0 2
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.392 21.43 13.752 1 0 2
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.066 21.115 12.969 1 0 2
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.129 20.576 14.359 1 0 2
ATOM 443 SG SG . CYS CYS A A 30 30 . 4.869 22.038 12.958 1 0 2
ATOM 444 C C . CYS CYS A A 30 30 . 8.473 21.953 15.038 1 0 2
ATOM 445 O O . CYS CYS A A 30 30 . 8.74 21.737 16.22 1 0 2
ATOM 446 N N . VAL VAL A A 31 31 . 9.344 21.76 14.053 1 0 2
ATOM 447 H H . VAL VAL A A 31 31 . 9.072 21.951 13.131 1 0 2
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.694 21.273 14.31 1 0 2
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.617 20.273 14.712 1 0 2
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.524 21.21 13.014 1 0 2
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.57 21.26 13.278 1 0 2
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.28 19.897 12.286 1 0 2
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 10.34 19.475 12.612 1 0 2
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 11.246 20.076 11.222 1 0 2
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 12.08 19.207 12.51 1 0 2
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.201 22.395 12.117 1 0 2
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 12.114 22.908 11.856 1 0 2
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 10.716 22.044 11.217 1 0 2
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.543 23.073 12.639 1 0 2
ATOM 460 C C . VAL VAL A A 31 31 . 11.415 22.158 15.32 1 0 2
ATOM 461 O O . VAL VAL A A 31 31 . 12.346 21.719 15.994 1 0 2
ATOM 462 N N . LYS LYS A A 32 32 . 10.977 23.409 15.421 1 0 2
ATOM 463 H H . LYS LYS A A 32 32 . 10.23 23.701 14.856 1 0 2
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.578 24.358 16.35 1 0 2
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.601 24.055 16.518 1 0 2
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.568 25.766 15.751 1 0 2
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 11.946 25.718 14.74 1 0 2
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.549 26.127 15.727 1 0 2
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.409 26.764 16.528 1 0 2
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 11.881 27.705 16.577 1 0 2
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.568 26.385 17.527 1 0 2
ATOM 472 CD CD . LYS LYS A A 32 32 . 13.757 26.992 15.865 1 0 2
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 14.534 26.913 16.612 1 0 2
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 13.908 26.238 15.106 1 0 2
ATOM 475 CE CE . LYS LYS A A 32 32 . 13.836 28.367 15.219 1 0 2
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 14.311 28.27 14.255 1 0 2
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 12.833 28.747 15.089 1 0 2
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 14.614 29.326 16.049 1 0 2
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 14.416 29.168 17.058 1 0 2
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 14.354 30.303 15.805 1 0 2
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 15.633 29.199 15.883 1 0 2
ATOM 482 C C . LYS LYS A A 32 32 . 10.839 24.356 17.684 1 0 2
ATOM 483 O O . LYS LYS A A 32 32 . 11.391 24.752 18.71 1 0 2
ATOM 484 N N . GLU GLU A A 33 33 . 9.588 23.907 17.661 1 0 2
ATOM 485 H H . GLU GLU A A 33 33 . 9.203 23.606 16.812 1 0 2
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.774 23.854 18.87 1 0 2
ATOM 487 HA HA . GLU GLU A A 33 33 . 8.829 24.82 19.35 1 0 2
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.315 23.556 18.517 1 0 2
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.264 23.246 17.484 1 0 2
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 6.964 22.749 19.143 1 0 2
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.388 24.744 18.708 1 0 2
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 6.733 25.557 18.086 1 0 2
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 5.391 24.459 18.405 1 0 2
ATOM 494 CD CD . GLU GLU A A 33 33 . 6.34 25.222 20.146 1 0 2
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 5.573 24.637 20.939 1 0 2
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 7.068 26.181 20.478 1 0 2
ATOM 497 C C . GLU GLU A A 33 33 . 9.302 22.796 19.835 1 0 2
ATOM 498 O O . GLU GLU A A 33 33 . 9.402 23.033 21.039 1 0 2
ATOM 499 N N . SER SER A A 34 34 . 9.638 21.628 19.297 1 0 2
ATOM 500 H H . SER SER A A 34 34 . 9.535 21.5 18.33 1 0 2
ATOM 501 CA CA . SER SER A A 34 34 . 10.151 20.531 20.11 1 0 2
ATOM 502 HA HA . SER SER A A 34 34 . 10.517 20.948 21.036 1 0 2
ATOM 503 CB CB . SER SER A A 34 34 . 9.035 19.532 20.42 1 0 2
ATOM 504 1HB 1HB . SER SER A A 34 34 . 9.19 19.117 21.404 1 0 2
ATOM 505 2HB 2HB . SER SER A A 34 34 . 8.082 20.041 20.39 1 0 2
ATOM 506 OG OG . SER SER A A 34 34 . 9.018 18.476 19.476 1 0 2
ATOM 507 HG HG . SER SER A A 34 34 . 9.208 18.825 18.602 1 0 2
ATOM 508 C C . SER SER A A 34 34 . 11.301 19.822 19.401 1 0 2
ATOM 509 O O . SER SER A A 34 34 . 11.817 20.307 18.395 1 0 2
ATOM 510 N N . GLU GLU A A 35 35 . 11.696 18.67 19.934 1 0 2
ATOM 511 H H . GLU GLU A A 35 35 . 11.245 18.335 20.737 1 0 2
ATOM 512 CA CA . GLU GLU A A 35 35 . 12.785 17.894 19.353 1 0 2
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.159 18.436 18.497 1 0 2
ATOM 514 CB CB . GLU GLU A A 35 35 . 13.918 17.725 20.368 1 0 2
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 13.721 16.848 20.967 1 0 2
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.845 17.582 19.833 1 0 2
ATOM 517 CG CG . GLU GLU A A 35 35 . 14.083 18.914 21.299 1 0 2
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 13.639 19.782 20.836 1 0 2
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 13.573 18.701 22.227 1 0 2
ATOM 520 CD CD . GLU GLU A A 35 35 . 15.537 19.218 21.604 1 0 2
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 15.847 20.391 21.903 1 0 2
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 16.365 18.285 21.544 1 0 2
ATOM 523 C C . GLU GLU A A 35 35 . 12.292 16.525 18.892 1 0 2
ATOM 524 O O . GLU GLU A A 35 35 . 13.076 15.586 18.751 1 0 2
ATOM 525 N N . SER SER A A 36 36 . 10.988 16.421 18.658 1 0 2
ATOM 526 H H . SER SER A A 36 36 . 10.415 17.205 18.788 1 0 2
ATOM 527 CA CA . SER SER A A 36 36 . 10.389 15.166 18.217 1 0 2
ATOM 528 HA HA . SER SER A A 36 36 . 11.169 14.42 18.183 1 0 2
ATOM 529 CB CB . SER SER A A 36 36 . 9.311 14.716 19.205 1 0 2
ATOM 530 1HB 1HB . SER SER A A 36 36 . 9.308 15.379 20.057 1 0 2
ATOM 531 2HB 2HB . SER SER A A 36 36 . 8.346 14.748 18.72 1 0 2
ATOM 532 OG OG . SER SER A A 36 36 . 9.552 13.395 19.655 1 0 2
ATOM 533 HG HG . SER SER A A 36 36 . 9.923 13.42 20.54 1 0 2
ATOM 534 C C . SER SER A A 36 36 . 9.787 15.313 16.822 1 0 2
ATOM 535 O O . SER SER A A 36 36 . 9.798 14.373 16.027 1 0 2
ATOM 536 N N . TYR TYR A A 37 37 . 9.263 16.498 16.533 1 0 2
ATOM 537 H H . TYR TYR A A 37 37 . 9.284 17.208 17.208 1 0 2
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.654 16.769 15.236 1 0 2
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.129 15.878 14.924 1 0 2
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.654 17.92 15.349 1 0 2
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.177 18.814 15.651 1 0 2
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.196 18.086 14.384 1 0 2
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.55 17.668 16.35 1 0 2
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 6.574 18.265 17.605 1 0 2
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 7.397 18.917 17.86 1 0 2
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 5.568 18.037 18.524 1 0 2
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 5.604 18.51 19.494 1 0 2
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 4.519 17.204 18.194 1 0 2
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.473 16.599 16.955 1 0 2
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 3.652 15.946 16.698 1 0 2
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.484 16.832 16.043 1 0 2
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.45 16.36 15.072 1 0 2
ATOM 553 OH OH . TYR TYR A A 37 37 . 3.515 16.973 19.106 1 0 2
ATOM 554 HH HH . TYR TYR A A 37 37 . 3.352 17.773 19.612 1 0 2
ATOM 555 C C . TYR TYR A A 37 37 . 9.717 17.103 14.194 1 0 2
ATOM 556 O O . TYR TYR A A 37 37 . 10.517 18.022 14.378 1 0 2
ATOM 557 N N . THR THR A A 38 38 . 9.72 16.351 13.098 1 0 2
ATOM 558 H H . THR THR A A 38 38 . 9.057 15.635 13.01 1 0 2
ATOM 559 CA CA . THR THR A A 38 38 . 10.683 16.566 12.026 1 0 2
ATOM 560 HA HA . THR THR A A 38 38 . 11.386 17.318 12.355 1 0 2
ATOM 561 CB CB . THR THR A A 38 38 . 11.467 15.279 11.708 1 0 2
ATOM 562 HB HB . THR THR A A 38 38 . 11.752 14.81 12.639 1 0 2
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 12.648 15.595 10.963 1 0 2
ATOM 564 1HG 1HG . THR THR A A 38 38 . 13.239 16.12 11.508 1 0 2
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 10.608 14.304 10.917 1 0 2
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 9.569 14.446 11.177 1 0 2
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 10.903 13.292 11.152 1 0 2
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 10.742 14.482 9.861 1 0 2
ATOM 569 C C . THR THR A A 38 38 . 9.994 17.054 10.757 1 0 2
ATOM 570 O O . THR THR A A 38 38 . 10.458 16.794 9.647 1 0 2
ATOM 571 N N . GLY GLY A A 39 39 . 8.884 17.765 10.928 1 0 2
ATOM 572 H H . GLY GLY A A 39 39 . 8.56 17.942 11.836 1 0 2
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.149 18.279 9.786 1 0 2
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.767 18.997 9.268 1 0 2
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 7.927 17.461 9.117 1 0 2
ATOM 576 C C . GLY GLY A A 39 39 . 6.849 18.948 10.187 1 0 2
ATOM 577 O O . GLY GLY A A 39 39 . 6.541 19.061 11.373 1 0 2
ATOM 578 N N . GLY GLY A A 40 40 . 6.085 19.395 9.195 1 0 2
ATOM 579 H H . GLY GLY A A 40 40 . 6.382 19.278 8.269 1 0 2
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.821 20.053 9.471 1 0 2
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.077 19.302 9.691 1 0 2
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 4.941 20.69 10.335 1 0 2
ATOM 583 C C . GLY GLY A A 40 40 . 4.339 20.895 8.307 1 0 2
ATOM 584 O O . GLY GLY A A 40 40 . 5.141 21.504 7.597 1 0 2
ATOM 585 N N . PHE PHE A A 41 41 . 3.026 20.93 8.107 1 0 2
ATOM 586 H H . PHE PHE A A 41 41 . 2.438 20.424 8.707 1 0 2
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.438 21.702 7.018 1 0 2
ATOM 588 HA HA . PHE PHE A A 41 41 . 3.197 22.369 6.638 1 0 2
ATOM 589 CB CB . PHE PHE A A 41 41 . 1.984 20.771 5.892 1 0 2
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.71 19.816 6.314 1 0 2
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 1.124 21.204 5.402 1 0 2
ATOM 592 CG CG . PHE PHE A A 41 41 . 3.039 20.53 4.851 1 0 2
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 2.85 20.95 3.544 1 0 2
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 1.932 21.456 3.277 1 0 2
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 3.819 20.73 2.583 1 0 2
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 3.658 21.062 1.568 1 0 2
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 4.991 20.084 2.923 1 0 2
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 5.75 19.911 2.174 1 0 2
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 5.192 19.661 4.222 1 0 2
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 6.108 19.155 4.49 1 0 2
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 4.219 19.883 5.179 1 0 2
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 4.378 19.551 6.194 1 0 2
ATOM 603 C C . PHE PHE A A 41 41 . 1.258 22.532 7.515 1 0 2
ATOM 604 O O . PHE PHE A A 41 41 . 0.635 22.204 8.525 1 0 2
ATOM 605 N N . CYS CYS A A 42 42 . 0.957 23.61 6.798 1 0 2
ATOM 606 H H . CYS CYS A A 42 42 . 1.491 23.819 6.002 1 0 2
ATOM 607 CA CA . CYS CYS A A 42 42 . -0.147 24.489 7.164 1 0 2
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.508 24.181 8.134 1 0 2
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.335 25.938 7.249 1 0 2
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.355 25.951 7.604 1 0 2
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . 0.297 26.38 6.264 1 0 2
ATOM 612 SG SG . CYS CYS A A 42 42 . -0.652 26.986 8.366 1 0 2
ATOM 613 C C . CYS CYS A A 42 42 . -1.288 24.378 6.157 1 0 2
ATOM 614 O O . CYS CYS A A 42 42 . -1.058 24.245 4.956 1 0 2
ATOM 615 N N . ASN ASN A A 43 43 . -2.518 24.434 6.656 1 0 2
ATOM 616 H H . ASN ASN A A 43 43 . -2.638 24.541 7.623 1 0 2
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.695 24.34 5.801 1 0 2
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.391 24.576 4.792 1 0 2
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.261 22.919 5.831 1 0 2
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -5.3 22.945 5.535 1 0 2
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -3.709 22.303 5.137 1 0 2
ATOM 622 CG CG . ASN ASN A A 43 43 . -4.171 22.29 7.208 1 0 2
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -3.126 21.77 7.598 1 0 2
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -5.271 22.334 7.951 1 0 2
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -6.067 22.764 7.575 1 0 2
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -5.24 21.935 8.846 1 0 2
ATOM 627 C C . ASN ASN A A 43 43 . -4.766 25.335 6.238 1 0 2
ATOM 628 O O . ASN ASN A A 43 43 . -5.02 25.506 7.429 1 0 2
ATOM 629 N N . GLY GLY A A 44 44 . -5.392 25.988 5.263 1 0 2
ATOM 630 H H . GLY GLY A A 44 44 . -5.148 25.811 4.331 1 0 2
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.429 26.957 5.567 1 0 2
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -6.263 27.346 6.56 1 0 2
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.365 27.77 4.858 1 0 2
ATOM 634 C C . GLY GLY A A 44 44 . -7.82 26.359 5.5 1 0 2
ATOM 635 O O . GLY GLY A A 44 44 . -8.297 25.999 4.424 1 0 2
ATOM 636 N N . ARG ARG A A 45 45 . -8.472 26.25 6.653 1 0 2
ATOM 637 H H . ARG ARG A A 45 45 . -8.039 26.555 7.478 1 0 2
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.815 25.688 6.721 1 0 2
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.263 25.778 5.743 1 0 2
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.753 24.208 7.106 1 0 2
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -10.629 23.71 6.718 1 0 2
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -8.873 23.77 6.66 1 0 2
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.696 23.971 8.606 1 0 2
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -9.189 24.802 9.074 1 0 2
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -10.704 23.899 8.988 1 0 2
ATOM 646 CD CD . ARG ARG A A 45 45 . -8.948 22.689 8.939 1 0 2
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -8.539 22.28 8.028 1 0 2
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -8.145 22.925 9.621 1 0 2
ATOM 649 NE NE . ARG ARG A A 45 45 . -9.819 21.693 9.557 1 0 2
ATOM 650 HE HE . ARG ARG A A 45 45 . -10.033 20.892 9.036 1 0 2
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -10.327 21.817 10.778 1 0 2
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -10.055 22.89 11.507 1 0 2
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -9.465 23.608 11.138 1 0 2
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -10.44 22.982 12.426 1 0 2
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -11.111 20.867 11.271 1 0 2
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -11.32 20.057 10.724 1 0 2
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -11.494 20.961 12.19 1 0 2
ATOM 658 C C . ARG ARG A A 45 45 . -10.673 26.45 7.727 1 0 2
ATOM 659 O O . ARG ARG A A 45 45 . -10.169 27.131 8.62 1 0 2
ATOM 660 N N . PRO PRO A A 46 46 . -12.001 26.334 7.58 1 0 2
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.672 25.539 6.538 1 0 2
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.957 27.005 8.466 1 0 2
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.765 28.067 8.526 1 0 2
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.304 26.767 7.779 1 0 2
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -15.075 26.641 8.527 1 0 2
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.544 27.609 7.146 1 0 2
ATOM 667 CG CG . PRO PRO A A 46 46 . -14.109 25.524 6.981 1 0 2
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.302 24.659 7.596 1 0 2
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.765 25.532 6.124 1 0 2
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.277 24.535 6.505 1 0 2
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.58 26.015 5.572 1 0 2
ATOM 672 C C . PRO PRO A A 46 46 . -12.963 26.411 9.87 1 0 2
ATOM 673 O O . PRO PRO A A 46 46 . -12.75 25.214 10.064 1 0 2
ATOM 674 N N . PRO PRO A A 47 47 . -13.212 27.264 10.874 1 0 2
ATOM 675 CD CD . PRO PRO A A 47 47 . -13.264 26.902 12.3 1 0 2
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.466 28.691 10.655 1 0 2
ATOM 677 HA HA . PRO PRO A A 47 47 . -14.26 28.847 9.94 1 0 2
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.913 29.187 12.033 1 0 2
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.556 30.195 12.189 1 0 2
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -14.991 29.167 12.094 1 0 2
ATOM 681 CG CG . PRO PRO A A 47 47 . -13.296 28.234 12.997 1 0 2
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -12.294 28.554 13.239 1 0 2
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.899 28.175 13.891 1 0 2
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -12.385 26.346 12.589 1 0 2
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -14.159 26.339 12.522 1 0 2
ATOM 686 C C . PRO PRO A A 47 47 . -12.218 29.439 10.199 1 0 2
ATOM 687 O O . PRO PRO A A 47 47 . -12.252 30.184 9.22 1 0 2
ATOM 688 N N . PHE PHE A A 48 48 . -11.117 29.235 10.915 1 0 2
ATOM 689 H H . PHE PHE A A 48 48 . -11.153 28.63 11.685 1 0 2
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.858 29.891 10.583 1 0 2
ATOM 691 HA HA . PHE PHE A A 48 48 . -10.027 30.513 9.717 1 0 2
ATOM 692 CB CB . PHE PHE A A 48 48 . -9.395 30.772 11.746 1 0 2
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -8.839 31.61 11.354 1 0 2
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -10.261 31.137 12.278 1 0 2
ATOM 695 CG CG . PHE PHE A A 48 48 . -8.516 30.054 12.729 1 0 2
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -7.29 30.583 13.099 1 0 2
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -6.969 31.523 12.672 1 0 2
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -6.479 29.925 14.003 1 0 2
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -5.525 30.349 14.282 1 0 2
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -6.888 28.724 14.548 1 0 2
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -6.256 28.208 15.256 1 0 2
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -8.108 28.185 14.189 1 0 2
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -8.43 27.246 14.613 1 0 2
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -8.915 28.848 13.283 1 0 2
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -9.868 28.425 13.002 1 0 2
ATOM 706 C C . PHE PHE A A 48 48 . -8.781 28.864 10.249 1 0 2
ATOM 707 O O . PHE PHE A A 48 48 . -8.874 27.7 10.64 1 0 2
ATOM 708 N N . LYS LYS A A 49 49 . -7.758 29.302 9.523 1 0 2
ATOM 709 H H . LYS LYS A A 49 49 . -7.74 30.241 9.241 1 0 2
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.662 28.422 9.135 1 0 2
ATOM 711 HA HA . LYS LYS A A 49 49 . -7.07 27.634 8.521 1 0 2
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.62 29.198 8.325 1 0 2
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -5.097 28.508 7.679 1 0 2
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -6.129 29.932 7.716 1 0 2
ATOM 715 CG CG . LYS LYS A A 49 49 . -4.596 29.919 9.183 1 0 2
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -4.086 29.196 9.803 1 0 2
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -3.881 30.41 8.538 1 0 2
ATOM 718 CD CD . LYS LYS A A 49 49 . -5.25 30.959 10.077 1 0 2
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -6.021 30.483 10.664 1 0 2
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -4.501 31.378 10.735 1 0 2
ATOM 721 CE CE . LYS LYS A A 49 49 . -5.875 32.081 9.262 1 0 2
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -5.097 32.576 8.701 1 0 2
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -6.595 31.654 8.58 1 0 2
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -6.56 33.08 10.128 1 0 2
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -6.424 32.838 11.13 1 0 2
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -7.579 33.093 9.921 1 0 2
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -6.17 34.029 9.956 1 0 2
ATOM 728 C C . LYS LYS A A 49 49 . -6.005 27.799 10.362 1 0 2
ATOM 729 O O . LYS LYS A A 49 49 . -6.091 28.339 11.465 1 0 2
ATOM 730 N N . GLN GLN A A 50 50 . -5.348 26.661 10.162 1 0 2
ATOM 731 H H . GLN GLN A A 50 50 . -5.315 26.28 9.261 1 0 2
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.676 25.965 11.253 1 0 2
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.482 26.684 12.035 1 0 2
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.573 24.857 11.809 1 0 2
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -6.473 25.304 12.205 1 0 2
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -5.837 24.187 11.005 1 0 2
ATOM 737 CG CG . GLN GLN A A 50 50 . -4.919 24.042 12.913 1 0 2
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -4.183 24.656 13.409 1 0 2
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -5.678 23.748 13.623 1 0 2
ATOM 740 CD CD . GLN GLN A A 50 50 . -4.235 22.794 12.39 1 0 2
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -3.959 22.678 11.195 1 0 2
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -3.956 21.853 13.284 1 0 2
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -4.206 22.014 14.218 1 0 2
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -3.514 21.036 12.973 1 0 2
ATOM 745 C C . GLN GLN A A 50 50 . -3.349 25.375 10.788 1 0 2
ATOM 746 O O . GLN GLN A A 50 50 . -3.178 25.058 9.61 1 0 2
ATOM 747 N N . CYS CYS A A 51 51 . -2.412 25.232 11.719 1 0 2
ATOM 748 H H . CYS CYS A A 51 51 . -2.608 25.503 12.641 1 0 2
ATOM 749 CA CA . CYS CYS A A 51 51 . -1.099 24.681 11.404 1 0 2
ATOM 750 HA HA . CYS CYS A A 51 51 . -0.988 24.679 10.331 1 0 2
ATOM 751 CB CB . CYS CYS A A 51 51 . 0.002 25.55 12.016 1 0 2
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . -0.453 26.307 12.639 1 0 2
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 0.644 24.93 12.623 1 0 2
ATOM 754 SG SG . CYS CYS A A 51 51 . 1.047 26.399 10.789 1 0 2
ATOM 755 C C . CYS CYS A A 51 51 . -0.974 23.248 11.915 1 0 2
ATOM 756 O O . CYS CYS A A 51 51 . -1.404 22.933 13.024 1 0 2
ATOM 757 N N . PHE PHE A A 52 52 . -0.381 22.385 11.097 1 0 2
ATOM 758 H H . PHE PHE A A 52 52 . -0.058 22.696 10.225 1 0 2
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.199 20.985 11.465 1 0 2
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.581 20.854 12.465 1 0 2
ATOM 761 CB CB . PHE PHE A A 52 52 . -0.979 20.08 10.51 1 0 2
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.364 20.674 9.695 1 0 2
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.315 19.325 10.118 1 0 2
ATOM 764 CG CG . PHE PHE A A 52 52 . -2.141 19.383 11.159 1 0 2
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.442 19.704 10.809 1 0 2
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.618 20.463 10.06 1 0 2
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.513 19.065 11.405 1 0 2
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.523 19.325 11.122 1 0 2
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -4.29 18.094 12.362 1 0 2
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -5.126 17.593 12.828 1 0 2
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.998 17.765 12.72 1 0 2
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.821 17.007 13.468 1 0 2
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.931 18.408 12.121 1 0 2
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.92 18.15 12.403 1 0 2
ATOM 775 C C . PHE PHE A A 52 52 . 1.279 20.606 11.449 1 0 2
ATOM 776 O O . PHE PHE A A 52 52 . 2.047 21.089 10.616 1 0 2
ATOM 777 N N . CYS CYS A A 53 53 . 1.672 19.739 12.376 1 0 2
ATOM 778 H H . CYS CYS A A 53 53 . 1.013 19.389 13.013 1 0 2
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.057 19.295 12.471 1 0 2
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.634 19.849 11.746 1 0 2
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.61 19.579 13.869 1 0 2
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.086 18.965 14.587 1 0 2
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.661 19.329 13.889 1 0 2
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.442 21.314 14.398 1 0 2
ATOM 785 C C . CYS CYS A A 53 53 . 3.173 17.806 12.158 1 0 2
ATOM 786 O O . CYS CYS A A 53 53 . 2.2 17.059 12.266 1 0 2
ATOM 787 N N . THR THR A A 54 54 . 4.372 17.38 11.77 1 0 2
ATOM 788 H H . THR THR A A 54 54 . 5.108 18.024 11.704 1 0 2
ATOM 789 CA CA . THR THR A A 54 54 . 4.616 15.982 11.441 1 0 2
ATOM 790 HA HA . THR THR A A 54 54 . 3.766 15.406 11.777 1 0 2
ATOM 791 CB CB . THR THR A A 54 54 . 4.766 15.781 9.921 1 0 2
ATOM 792 HB HB . THR THR A A 54 54 . 4.875 14.724 9.722 1 0 2
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 5.93 16.467 9.448 1 0 2
ATOM 794 1HG 1HG . THR THR A A 54 54 . 5.984 16.385 8.493 1 0 2
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 3.536 16.29 9.184 1 0 2
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 3.053 17.053 9.775 1 0 2
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 2.85 15.472 9.021 1 0 2
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 3.834 16.706 8.234 1 0 2
ATOM 799 C C . THR THR A A 54 54 . 5.87 15.464 12.137 1 0 2
ATOM 800 O O . THR THR A A 54 54 . 6.853 16.19 12.288 1 0 2
ATOM 801 N N . LYS LYS A A 55 55 . 5.83 14.205 12.558 1 0 2
ATOM 802 H H . LYS LYS A A 55 55 . 5.017 13.676 12.408 1 0 2
ATOM 803 CA CA . LYS LYS A A 55 55 . 6.964 13.588 13.236 1 0 2
ATOM 804 HA HA . LYS LYS A A 55 55 . 7.855 14.126 12.949 1 0 2
ATOM 805 CB CB . LYS LYS A A 55 55 . 6.79 13.685 14.754 1 0 2
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 7.766 13.685 15.216 1 0 2
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.29 14.613 14.989 1 0 2
ATOM 808 CG CG . LYS LYS A A 55 55 . 5.981 12.544 15.347 1 0 2
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 5.14 12.338 14.703 1 0 2
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 6.609 11.667 15.415 1 0 2
ATOM 811 CD CD . LYS LYS A A 55 55 . 5.464 12.89 16.734 1 0 2
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 6.162 13.562 17.212 1 0 2
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 4.502 13.374 16.639 1 0 2
ATOM 814 CE CE . LYS LYS A A 55 55 . 5.31 11.647 17.597 1 0 2
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 4.82 10.881 17.017 1 0 2
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 6.292 11.305 17.89 1 0 2
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 4.506 11.918 18.821 1 0 2
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 3.498 11.996 18.575 1 0 2
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 4.813 12.809 19.26 1 0 2
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 4.626 11.146 19.506 1 0 2
ATOM 821 C C . LYS LYS A A 55 55 . 7.116 12.128 12.823 1 0 2
ATOM 822 O O . LYS LYS A A 55 55 . 6.182 11.497 12.329 1 0 2
ATOM 823 N N . PRO PRO A A 56 56 . 8.321 11.576 13.031 1 0 2
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.48 12.269 13.617 1 0 2
ATOM 825 CA CA . PRO PRO A A 56 56 . 8.623 10.182 12.689 1 0 2
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.379 9.965 11.66 1 0 2
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.137 10.089 12.888 1 0 2
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.393 9.108 13.265 1 0 2
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.639 10.261 11.948 1 0 2
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.456 11.155 13.879 1 0 2
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.33 10.774 14.881 1 0 2
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.468 11.501 13.732 1 0 2
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.211 12.759 14.54 1 0 2
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 9.897 12.979 12.918 1 0 2
ATOM 835 C C . PRO PRO A A 56 56 . 7.903 9.193 13.6 1 0 2
ATOM 836 O O . PRO PRO A A 56 56 . 8.499 8.637 14.523 1 0 2
ATOM 837 N N . CYS CYS A A 57 57 . 6.62 8.977 13.334 1 0 2
ATOM 838 H H . CYS CYS A A 57 57 . 6.2 9.45 12.584 1 0 2
ATOM 839 CA CA . CYS CYS A A 57 57 . 5.818 8.054 14.129 1 0 2
ATOM 840 HA HA . CYS CYS A A 57 57 . 5.702 8.479 15.114 1 0 2
ATOM 841 CB CB . CYS CYS A A 57 57 . 4.436 7.872 13.498 1 0 2
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 4.211 8.735 12.888 1 0 2
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.447 6.991 12.874 1 0 2
ATOM 844 SG SG . CYS CYS A A 57 57 . 3.087 7.682 14.707 1 0 2
ATOM 845 C C . CYS CYS A A 57 57 . 6.513 6.701 14.256 1 0 2
ATOM 846 O O . CYS CYS A A 57 57 . 7.496 6.428 13.567 1 0 2
ATOM 847 N N . LYS LYS A A 58 58 . 5.995 5.858 15.143 1 0 2
ATOM 848 H H . LYS LYS A A 58 58 . 5.211 6.134 15.663 1 0 2
ATOM 849 CA CA . LYS LYS A A 58 58 . 6.563 4.533 15.362 1 0 2
ATOM 850 HA HA . LYS LYS A A 58 58 . 7.303 4.358 14.595 1 0 2
ATOM 851 CB CB . LYS LYS A A 58 58 . 7.24 4.466 16.733 1 0 2
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 8.099 5.12 16.729 1 0 2
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 6.541 4.807 17.483 1 0 2
ATOM 854 CG CG . LYS LYS A A 58 58 . 7.705 3.071 17.114 1 0 2
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 8.194 3.114 18.075 1 0 2
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 6.845 2.419 17.174 1 0 2
ATOM 857 CD CD . LYS LYS A A 58 58 . 8.679 2.509 16.092 1 0 2
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 8.121 2.035 15.298 1 0 2
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 9.268 3.319 15.685 1 0 2
ATOM 860 CE CE . LYS LYS A A 58 58 . 9.613 1.484 16.716 1 0 2
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 9.973 1.87 17.657 1 0 2
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 9.06 0.572 16.89 1 0 2
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 10.777 1.186 15.837 1 0 2
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 11.588 0.876 16.411 1 0 2
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 11.049 2.036 15.304 1 0 2
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 10.533 0.431 15.165 1 0 2
ATOM 867 C C . LYS LYS A A 58 58 . 5.487 3.457 15.261 1 0 2
ATOM 868 O O . LYS LYS A A 58 58 . 4.625 3.344 16.133 1 0 2
ATOM 869 N N . ARG ARG A A 59 59 . 5.544 2.667 14.194 1 0 2
ATOM 870 H H . ARG ARG A A 59 59 . 6.255 2.806 13.533 1 0 2
ATOM 871 CA CA . ARG ARG A A 59 59 . 4.574 1.6 13.98 1 0 2
ATOM 872 HA HA . ARG ARG A A 59 59 . 4.848 1.079 13.075 1 0 2
ATOM 873 CB CB . ARG ARG A A 59 59 . 4.604 0.614 15.149 1 0 2
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 5.625 0.499 15.483 1 0 2
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 4.012 1.015 15.958 1 0 2
ATOM 876 CG CG . ARG ARG A A 59 59 . 4.06 -0.762 14.8 1 0 2
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 3.137 -0.921 15.336 1 0 2
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 3.874 -0.805 13.737 1 0 2
ATOM 879 CD CD . ARG ARG A A 59 59 . 5.042 -1.861 15.175 1 0 2
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 4.938 -2.674 14.473 1 0 2
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 6.045 -1.464 15.119 1 0 2
ATOM 882 NE NE . ARG ARG A A 59 59 . 4.807 -2.367 16.525 1 0 2
ATOM 883 HE HE . ARG ARG A A 59 59 . 3.988 -2.082 16.98 1 0 2
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 5.64 -3.185 17.159 1 0 2
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 6.757 -3.587 16.568 1 0 2
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 6.974 -3.273 15.644 1 0 2
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 7.384 -4.202 17.048 1 0 2
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 5.357 -3.602 18.386 1 0 2
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 4.516 -3.301 18.835 1 0 2
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 5.985 -4.217 18.862 1 0 2
ATOM 891 C C . ARG ARG A A 59 59 . 3.168 2.168 13.816 1 0 2
ATOM 892 O O . ARG ARG A A 59 59 . 2.906 3.316 14.173 1 0 2
ATOM 893 N N . GLU GLU A A 60 60 . 2.267 1.356 13.271 1 0 2
ATOM 894 H H . GLU GLU A A 60 60 . 2.536 0.452 13.006 1 0 2
ATOM 895 CA CA . GLU GLU A A 60 60 . 0.888 1.779 13.058 1 0 2
ATOM 896 HA HA . GLU GLU A A 60 60 . 0.358 0.961 12.594 1 0 2
ATOM 897 CB CB . GLU GLU A A 60 60 . 0.22 2.109 14.394 1 0 2
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 0.89 1.834 15.196 1 0 2
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 0.039 3.173 14.439 1 0 2
ATOM 900 CG CG . GLU GLU A A 60 60 . -1.102 1.391 14.608 1 0 2
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . -1.444 1.005 13.66 1 0 2
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . -0.945 0.571 15.294 1 0 2
ATOM 903 CD CD . GLU GLU A A 60 60 . -2.175 2.3 15.175 1 0 2
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . -2.162 2.538 16.402 1 0 2
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . -3.026 2.774 14.395 1 0 2
ATOM 906 C C . GLU GLU A A 60 60 . 0.828 2.992 12.133 1 0 2
ATOM 907 O O . GLU GLU A A 60 60 . 1.857 3.485 11.671 1 0 2
ATOM 908 N N . ARG ARG A A 61 61 . -0.385 3.467 11.868 1 0 2
ATOM 909 H H . ARG ARG A A 61 61 . -1.167 3.03 12.266 1 0 2
ATOM 910 CA CA . ARG ARG A A 61 61 . -0.581 4.62 10.998 1 0 2
ATOM 911 HA HA . ARG ARG A A 61 61 . 0.124 5.382 11.294 1 0 2
ATOM 912 CB CB . ARG ARG A A 61 61 . -0.316 4.237 9.541 1 0 2
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 0.182 3.279 9.517 1 0 2
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . -1.262 4.154 9.026 1 0 2
ATOM 915 CG CG . ARG ARG A A 61 61 . 0.547 5.241 8.794 1 0 2
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . 0.598 6.154 9.368 1 0 2
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . 1.539 4.831 8.676 1 0 2
ATOM 918 CD CD . ARG ARG A A 61 61 . -0.025 5.554 7.421 1 0 2
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . 0.788 5.793 6.752 1 0 2
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . -0.547 4.683 7.055 1 0 2
ATOM 921 NE NE . ARG ARG A A 61 61 . -0.953 6.681 7.459 1 0 2
ATOM 922 HE HE . ARG ARG A A 61 61 . -1.223 7.018 8.339 1 0 2
ATOM 923 CZ CZ . ARG ARG A A 61 61 . -1.444 7.267 6.372 1 0 2
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . -1.097 6.833 5.168 1 0 2
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . -0.466 6.064 5.077 1 0 2
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . -1.469 7.275 4.351 1 0 2
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . -2.284 8.287 6.488 1 0 2
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . -2.548 8.617 7.394 1 0 2
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . -2.653 8.727 5.67 1 0 2
ATOM 930 C C . ARG ARG A A 61 61 . -1.995 5.175 11.141 1 0 2
ATOM 931 O O . ARG ARG A A 61 61 . -2.186 6.307 11.583 1 0 2
ATOM 932 N N . ALA ALA A A 62 62 . -2.982 4.37 10.762 1 0 2
ATOM 933 H H . ALA ALA A A 62 62 . -2.766 3.478 10.418 1 0 2
ATOM 934 CA CA . ALA ALA A A 62 62 . -4.378 4.78 10.849 1 0 2
ATOM 935 HA HA . ALA ALA A A 62 62 . -4.593 5.015 11.882 1 0 2
ATOM 936 CB CB . ALA ALA A A 62 62 . -4.612 6.034 10.021 1 0 2
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . -4.211 6.89 10.544 1 0 2
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . -4.12 5.932 9.066 1 0 2
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . -5.672 6.171 9.867 1 0 2
ATOM 940 C C . ALA ALA A A 62 62 . -5.308 3.661 10.393 1 0 2
ATOM 941 O O . ALA ALA A A 62 62 . -6.353 3.915 9.796 1 0 2
ATOM 942 N N . ALA ALA A A 63 63 . -4.921 2.422 10.679 1 0 2
ATOM 943 H H . ALA ALA A A 63 63 . -4.077 2.284 11.158 1 0 2
ATOM 944 CA CA . ALA ALA A A 63 63 . -5.721 1.265 10.299 1 0 2
ATOM 945 HA HA . ALA ALA A A 63 63 . -5.183 0.375 10.595 1 0 2
ATOM 946 CB CB . ALA ALA A A 63 63 . -7.052 1.279 11.035 1 0 2
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . -7.752 1.905 10.5 1 0 2
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . -7.441 0.273 11.095 1 0 2
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . -6.908 1.669 12.031 1 0 2
ATOM 950 C C . ALA ALA A A 63 63 . -5.948 1.225 8.791 1 0 2
ATOM 951 O O . ALA ALA A A 63 63 . -5.484 2.1 8.061 1 0 2
ATOM 952 N N . ALA ALA A A 64 64 . -6.664 0.204 8.332 1 0 2
ATOM 953 H H . ALA ALA A A 64 64 . -7.007 -0.462 8.964 1 0 2
ATOM 954 CA CA . ALA ALA A A 64 64 . -6.953 0.052 6.912 1 0 2
ATOM 955 HA HA . ALA ALA A A 64 64 . -6.728 0.989 6.423 1 0 2
ATOM 956 CB CB . ALA ALA A A 64 64 . -6.065 -1.024 6.304 1 0 2
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . -6.501 -1.995 6.487 1 0 2
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . -5.979 -0.861 5.241 1 0 2
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . -5.085 -0.979 6.757 1 0 2
ATOM 960 C C . ALA ALA A A 64 64 . -8.423 -0.283 6.684 1 0 2
ATOM 961 O O . ALA ALA A A 64 64 . -9.134 -0.672 7.611 1 0 2
ATOM 962 N N . THR THR A A 65 65 . -8.875 -0.129 5.443 1 0 2
ATOM 963 H H . THR THR A A 65 65 . -8.261 0.184 4.747 1 0 2
ATOM 964 CA CA . THR THR A A 65 65 . -10.261 -0.413 5.094 1 0 2
ATOM 965 HA HA . THR THR A A 65 65 . -10.656 -1.103 5.826 1 0 2
ATOM 966 CB CB . THR THR A A 65 65 . -11.121 0.864 5.121 1 0 2
ATOM 967 HB HB . THR THR A A 65 65 . -11.701 0.91 4.21 1 0 2
ATOM 968 OG1 OG1 . THR THR A A 65 65 . -10.279 2.02 5.196 1 0 2
ATOM 969 1HG 1HG . THR THR A A 65 65 . -10.735 2.774 4.815 1 0 2
ATOM 970 CG2 CG2 . THR THR A A 65 65 . -12.076 0.849 6.305 1 0 2
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . -12.36 -0.17 6.525 1 0 2
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . -12.958 1.424 6.063 1 0 2
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . -11.589 1.281 7.166 1 0 2
ATOM 974 C C . THR THR A A 65 65 . -10.361 -1.05 3.712 1 0 2
ATOM 975 O O . THR THR A A 65 65 . -10.864 -2.164 3.565 1 0 2
ATOM 976 N N . LEU LEU A A 66 66 . -9.878 -0.336 2.701 1 0 2
ATOM 977 H H . LEU LEU A A 66 66 . -9.489 0.545 2.88 1 0 2
ATOM 978 CA CA . LEU LEU A A 66 66 . -9.911 -0.832 1.33 1 0 2
ATOM 979 HA HA . LEU LEU A A 66 66 . -10.706 -1.559 1.26 1 0 2
ATOM 980 CB CB . LEU LEU A A 66 66 . -10.198 0.315 0.359 1 0 2
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . -9.4 1.035 0.453 1 0 2
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . -10.198 -0.092 -0.642 1 0 2
ATOM 983 CG CG . LEU LEU A A 66 66 . -11.521 1.053 0.565 1 0 2
ATOM 984 HG HG . LEU LEU A A 66 66 . -11.715 1.143 1.625 1 0 2
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . -11.446 2.456 -0.019 1 0 2
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . -12.4 2.717 -0.452 1 0 2
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . -10.683 2.488 -0.782 1 0 2
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . -11.201 3.159 0.765 1 0 2
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . -12.67 0.275 -0.061 1 0 2
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . -13.466 0.956 -0.321 1 0 2
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . -13.037 -0.455 0.646 1 0 2
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . -12.321 -0.228 -0.95 1 0 2
ATOM 993 C C . LEU LEU A A 66 66 . -8.594 -1.507 0.962 1 0 2
ATOM 994 O O . LEU LEU A A 66 66 . -7.517 -0.996 1.268 1 0 2
ATOM 995 N N . ARG ARG A A 67 67 . -8.688 -2.657 0.302 1 0 2
ATOM 996 H H . ARG ARG A A 67 67 . -9.575 -3.013 0.086 1 0 2
ATOM 997 CA CA . ARG ARG A A 67 67 . -7.504 -3.401 -0.108 1 0 2
ATOM 998 HA HA . ARG ARG A A 67 67 . -6.657 -2.734 -0.054 1 0 2
ATOM 999 CB CB . ARG ARG A A 67 67 . -7.267 -4.584 0.833 1 0 2
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . -8.074 -5.291 0.713 1 0 2
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . -6.337 -5.061 0.563 1 0 2
ATOM 1002 CG CG . ARG ARG A A 67 67 . -7.193 -4.19 2.299 1 0 2
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . -7.039 -3.123 2.368 1 0 2
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . -8.124 -4.453 2.779 1 0 2
ATOM 1005 CD CD . ARG ARG A A 67 67 . -6.051 -4.899 3.009 1 0 2
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . -6.034 -5.932 2.693 1 0 2
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . -5.123 -4.423 2.734 1 0 2
ATOM 1008 NE NE . ARG ARG A A 67 67 . -6.197 -4.852 4.462 1 0 2
ATOM 1009 HE HE . ARG ARG A A 67 67 . -5.586 -4.271 4.961 1 0 2
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . -7.107 -5.55 5.132 1 0 2
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . -7.947 -6.345 4.484 1 0 2
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . -7.896 -6.42 3.489 1 0 2
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . -8.631 -6.871 4.992 1 0 2
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . -7.177 -5.454 6.454 1 0 2
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . -6.545 -4.856 6.946 1 0 2
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . -7.862 -5.979 6.957 1 0 2
ATOM 1017 C C . ARG ARG A A 67 67 . -7.645 -3.899 -1.544 1 0 2
ATOM 1018 O O . ARG ARG A A 67 67 . -8.756 -4.077 -2.043 1 0 2
ATOM 1019 N N . TRP TRP A A 68 68 . -6.513 -4.123 -2.201 1 0 2
ATOM 1020 H H . TRP TRP A A 68 68 . -5.658 -3.963 -1.749 1 0 2
ATOM 1021 CA CA . TRP TRP A A 68 68 . -6.511 -4.6 -3.579 1 0 2
ATOM 1022 HA HA . TRP TRP A A 68 68 . -5.49 -4.588 -3.932 1 0 2
ATOM 1023 CB CB . TRP TRP A A 68 68 . -7.042 -6.033 -3.645 1 0 2
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . -7.983 -6.086 -3.118 1 0 2
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . -7.197 -6.304 -4.679 1 0 2
ATOM 1026 CG CG . TRP TRP A A 68 68 . -6.113 -7.039 -3.035 1 0 2
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . -4.917 -7.461 -3.54 1 0 2
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . -6.307 -7.751 -1.808 1 0 2
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . -7.315 -7.761 -0.841 1 0 2
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . -5.187 -8.587 -1.63 1 0 2
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . -4.354 -8.392 -2.701 1 0 2
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . -4.489 -7.108 -4.466 1 0 2
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . -8.19 -7.135 -0.939 1 0 2
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . -7.179 -8.593 0.254 1 0 2
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . -5.051 -9.424 -0.526 1 0 2
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . -3.495 -8.843 -2.845 1 0 2
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . -7.949 -8.615 1.012 1 0 2
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . -6.054 -9.414 0.405 1 0 2
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . -4.189 -10.062 -0.395 1 0 2
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . -5.989 -10.047 1.276 1 0 2
ATOM 1041 C C . TRP TRP A A 68 68 . -7.35 -3.692 -4.471 1 0 2
ATOM 1042 O O . TRP TRP A A 68 68 . -8.445 -4.05 -4.906 1 0 2
ATOM 1043 N N . PRO PRO A A 69 69 . -6.828 -2.489 -4.751 1 0 2
ATOM 1044 CD CD . PRO PRO A A 69 69 . -5.528 -1.996 -4.267 1 0 2
ATOM 1045 CA CA . PRO PRO A A 69 69 . -7.514 -1.505 -5.595 1 0 2
ATOM 1046 HA HA . PRO PRO A A 69 69 . -8.516 -1.31 -5.243 1 0 2
ATOM 1047 CB CB . PRO PRO A A 69 69 . -6.66 -0.245 -5.436 1 0 2
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . -6.644 0.302 -6.368 1 0 2
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . -7.07 0.376 -4.654 1 0 2
ATOM 1050 CG CG . PRO PRO A A 69 69 . -5.305 -0.748 -5.076 1 0 2
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . -4.748 -0.977 -5.972 1 0 2
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . -4.783 -0.009 -4.487 1 0 2
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . -4.746 -2.716 -4.46 1 0 2
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . -5.574 -1.76 -3.214 1 0 2
ATOM 1055 C C . PRO PRO A A 69 69 . -7.565 -1.933 -7.058 1 0 2
ATOM 1056 O O . PRO PRO A A 69 69 . -6.77 -2.759 -7.502 1 0 2
ATOM 1057 N N . GLY GLY A A 70 70 . -8.508 -1.363 -7.803 1 0 2
ATOM 1058 H H . GLY GLY A A 70 70 . -9.115 -0.71 -7.395 1 0 2
ATOM 1059 CA CA . GLY GLY A A 70 70 . -8.645 -1.697 -9.209 1 0 2
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . -7.702 -2.078 -9.571 1 0 2
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . -9.396 -2.468 -9.312 1 0 2
ATOM 1062 C C . GLY GLY A A 70 70 . -9.05 -0.505 -10.052 1 0 2
ATOM 1063 O O . GLY GLY A A 70 70 . -8.22 0.344 -10.38 1 0 2
ATOM 1064 N N . LEU LEU A A 71 71 . -10.329 -0.439 -10.405 1 0 2
ATOM 1065 H H . LEU LEU A A 71 71 . -10.943 -1.144 -10.113 1 0 2
ATOM 1066 CA CA . LEU LEU A A 71 71 . -10.843 0.659 -11.217 1 0 2
ATOM 1067 HA HA . LEU LEU A A 71 71 . -10.155 0.817 -12.034 1 0 2
ATOM 1068 CB CB . LEU LEU A A 71 71 . -12.218 0.299 -11.784 1 0 2
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . -12.586 -0.557 -11.24 1 0 2
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . -12.875 1.141 -11.616 1 0 2
ATOM 1071 CG CG . LEU LEU A A 71 71 . -12.261 -0.039 -13.275 1 0 2
ATOM 1072 HG HG . LEU LEU A A 71 71 . -11.873 0.798 -13.839 1 0 2
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . -11.389 -1.249 -13.573 1 0 2
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . -11.196 -1.301 -14.634 1 0 2
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . -11.898 -2.147 -13.255 1 0 2
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . -10.453 -1.158 -13.04 1 0 2
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . -13.693 -0.288 -13.724 1 0 2
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . -14.348 0.428 -13.25 1 0 2
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . -13.99 -1.288 -13.443 1 0 2
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . -13.758 -0.181 -14.796 1 0 2
ATOM 1081 C C . LEU LEU A A 71 71 . -10.938 1.943 -10.399 1 0 2
ATOM 1082 O O . LEU LEU A A 71 71 . -10.279 2.086 -9.37 1 0 2
ATOM 1 N N . HIS HIS A A 1 1 . -1.44 2.142 11.156 1 0 3
ATOM 2 H H . HIS HIS A A 1 1 . -0.779 1.448 11.359 1 0 3
ATOM 3 CA CA . HIS HIS A A 1 1 . -1.975 2.242 9.803 1 0 3
ATOM 4 HA HA . HIS HIS A A 1 1 . -2.217 1.245 9.468 1 0 3
ATOM 5 CB CB . HIS HIS A A 1 1 . -3.247 3.091 9.797 1 0 3
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . -3.686 3.062 8.81 1 0 3
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . -3.948 2.684 10.51 1 0 3
ATOM 8 CG CG . HIS HIS A A 1 1 . -3.01 4.527 10.151 1 0 3
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . -2.862 5.521 9.207 1 0 3
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . -2.897 5.135 11.355 1 0 3
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . -2.894 5.397 8.235 1 0 3
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . -2.667 6.678 9.815 1 0 3
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . -2.684 6.471 11.119 1 0 3
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . -2.962 4.658 12.323 1 0 3
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . -2.519 7.63 9.329 1 0 3
ATOM 16 C C . HIS HIS A A 1 1 . -0.943 2.843 8.854 1 0 3
ATOM 17 O O . HIS HIS A A 1 1 . -1.293 3.516 7.883 1 0 3
ATOM 18 N N . THR THR A A 2 2 . 0.332 2.597 9.14 1 0 3
ATOM 19 H H . THR THR A A 2 2 . 0.547 2.054 9.927 1 0 3
ATOM 20 CA CA . THR THR A A 2 2 . 1.414 3.115 8.314 1 0 3
ATOM 21 HA HA . THR THR A A 2 2 . 0.981 3.513 7.408 1 0 3
ATOM 22 CB CB . THR THR A A 2 2 . 2.172 4.25 9.027 1 0 3
ATOM 23 HB HB . THR THR A A 2 2 . 3.187 4.273 8.658 1 0 3
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 2.194 4.012 10.439 1 0 3
ATOM 25 1HG 1HG . THR THR A A 2 2 . 1.409 4.394 10.841 1 0 3
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 1.522 5.596 8.745 1 0 3
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 0.451 5.508 8.85 1 0 3
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 1.761 5.907 7.738 1 0 3
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 1.893 6.329 9.445 1 0 3
ATOM 30 C C . THR THR A A 2 2 . 2.401 2.013 7.947 1 0 3
ATOM 31 O O . THR THR A A 2 2 . 3.513 1.942 8.471 1 0 3
ATOM 32 N N . PRO PRO A A 3 3 . 1.989 1.131 7.024 1 0 3
ATOM 33 CD CD . PRO PRO A A 3 3 . 0.676 1.154 6.358 1 0 3
ATOM 34 CA CA . PRO PRO A A 3 3 . 2.823 0.016 6.566 1 0 3
ATOM 35 HA HA . PRO PRO A A 3 3 . 3.181 -0.578 7.394 1 0 3
ATOM 36 CB CB . PRO PRO A A 3 3 . 1.863 -0.818 5.714 1 0 3
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 2.401 -1.253 4.882 1 0 3
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 1.428 -1.601 6.316 1 0 3
ATOM 39 CG CG . PRO PRO A A 3 3 . 0.83 0.149 5.249 1 0 3
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 1.163 0.637 4.345 1 0 3
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . -0.104 -0.365 5.078 1 0 3
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 0.466 2.133 5.953 1 0 3
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . -0.106 0.849 7.037 1 0 3
ATOM 44 C C . PRO PRO A A 3 3 . 4.008 0.485 5.729 1 0 3
ATOM 45 O O . PRO PRO A A 3 3 . 3.923 0.567 4.503 1 0 3
ATOM 46 N N . THR THR A A 4 4 . 5.115 0.792 6.398 1 0 3
ATOM 47 H H . THR THR A A 4 4 . 5.121 0.706 7.374 1 0 3
ATOM 48 CA CA . THR THR A A 4 4 . 6.318 1.254 5.716 1 0 3
ATOM 49 HA HA . THR THR A A 4 4 . 6.605 0.499 4.999 1 0 3
ATOM 50 CB CB . THR THR A A 4 4 . 6.063 2.57 4.958 1 0 3
ATOM 51 HB HB . THR THR A A 4 4 . 6.89 3.24 5.142 1 0 3
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 4.855 3.179 5.426 1 0 3
ATOM 53 1HG 1HG . THR THR A A 4 4 . 4.117 2.882 4.887 1 0 3
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 5.964 2.321 3.46 1 0 3
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 6.894 2.599 2.987 1 0 3
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 5.16 2.912 3.049 1 0 3
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 5.769 1.274 3.282 1 0 3
ATOM 58 C C . THR THR A A 4 4 . 7.463 1.461 6.701 1 0 3
ATOM 59 O O . THR THR A A 4 4 . 7.258 1.619 7.904 1 0 3
ATOM 60 N N . PRO PRO A A 5 5 . 8.699 1.461 6.18 1 0 3
ATOM 61 CD CD . PRO PRO A A 5 5 . 9.018 1.278 4.754 1 0 3
ATOM 62 CA CA . PRO PRO A A 5 5 . 9.902 1.65 6.997 1 0 3
ATOM 63 HA HA . PRO PRO A A 5 5 . 9.935 0.952 7.821 1 0 3
ATOM 64 CB CB . PRO PRO A A 5 5 . 11.043 1.348 6.023 1 0 3
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 11.886 1.988 6.242 1 0 3
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 11.336 0.313 6.115 1 0 3
ATOM 67 CG CG . PRO PRO A A 5 5 . 10.476 1.635 4.675 1 0 3
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 10.594 2.682 4.443 1 0 3
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 10.971 1.026 3.932 1 0 3
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 8.432 1.945 4.14 1 0 3
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 8.863 0.252 4.454 1 0 3
ATOM 72 C C . PRO PRO A A 5 5 . 10.021 3.072 7.533 1 0 3
ATOM 73 O O . PRO PRO A A 5 5 . 10.733 3.323 8.506 1 0 3
ATOM 74 N N . THR THR A A 6 6 . 9.319 4.002 6.893 1 0 3
ATOM 75 H H . THR THR A A 6 6 . 8.771 3.741 6.124 1 0 3
ATOM 76 CA CA . THR THR A A 6 6 . 9.348 5.4 7.305 1 0 3
ATOM 77 HA HA . THR THR A A 6 6 . 9.907 5.465 8.227 1 0 3
ATOM 78 CB CB . THR THR A A 6 6 . 10.046 6.282 6.253 1 0 3
ATOM 79 HB HB . THR THR A A 6 6 . 9.636 7.28 6.312 1 0 3
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 9.811 5.759 4.941 1 0 3
ATOM 81 1HG 1HG . THR THR A A 6 6 . 10.331 6.251 4.301 1 0 3
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 11.543 6.354 6.514 1 0 3
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 11.883 5.413 6.92 1 0 3
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 11.747 7.146 7.22 1 0 3
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 12.06 6.555 5.588 1 0 3
ATOM 86 C C . THR THR A A 6 6 . 7.939 5.932 7.542 1 0 3
ATOM 87 O O . THR THR A A 6 6 . 7.403 6.713 6.757 1 0 3
ATOM 88 N N . PRO PRO A A 7 7 . 7.322 5.5 8.652 1 0 3
ATOM 89 CD CD . PRO PRO A A 7 7 . 7.9 4.567 9.634 1 0 3
ATOM 90 CA CA . PRO PRO A A 7 7 . 5.967 5.921 9.02 1 0 3
ATOM 91 HA HA . PRO PRO A A 7 7 . 5.267 5.75 8.215 1 0 3
ATOM 92 CB CB . PRO PRO A A 7 7 . 5.621 5.011 10.202 1 0 3
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 5.013 5.555 10.911 1 0 3
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 5.084 4.144 9.848 1 0 3
ATOM 95 CG CG . PRO PRO A A 7 7 . 6.938 4.635 10.788 1 0 3
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 7.253 5.386 11.496 1 0 3
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 6.863 3.671 11.27 1 0 3
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 8.883 4.892 9.943 1 0 3
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 7.941 3.564 9.235 1 0 3
ATOM 100 C C . PRO PRO A A 7 7 . 5.909 7.386 9.44 1 0 3
ATOM 101 O O . PRO PRO A A 7 7 . 6.624 7.809 10.349 1 0 3
ATOM 102 N N . ILE ILE A A 8 8 . 5.054 8.154 8.774 1 0 3
ATOM 103 H H . ILE ILE A A 8 8 . 4.512 7.759 8.06 1 0 3
ATOM 104 CA CA . ILE ILE A A 8 8 . 4.903 9.571 9.08 1 0 3
ATOM 105 HA HA . ILE ILE A A 8 8 . 5.78 9.89 9.624 1 0 3
ATOM 106 CB CB . ILE ILE A A 8 8 . 4.795 10.416 7.797 1 0 3
ATOM 107 HB HB . ILE ILE A A 8 8 . 3.858 10.18 7.315 1 0 3
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 4.793 11.898 8.137 1 0 3
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 4.834 12.021 9.21 1 0 3
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 5.653 12.372 7.689 1 0 3
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 3.891 12.354 7.757 1 0 3
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 5.945 10.084 6.844 1 0 3
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 5.871 9.05 6.547 1 0 3
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 5.868 10.712 5.968 1 0 3
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 7.314 10.297 7.451 1 0 3
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 7.455 9.609 8.271 1 0 3
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 8.071 10.126 6.702 1 0 3
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 7.391 11.311 7.816 1 0 3
ATOM 119 C C . ILE ILE A A 8 8 . 3.67 9.818 9.943 1 0 3
ATOM 120 O O . ILE ILE A A 8 8 . 2.583 9.321 9.649 1 0 3
ATOM 121 N N . CYS CYS A A 9 9 . 3.847 10.591 11.009 1 0 3
ATOM 122 H H . CYS CYS A A 9 9 . 4.738 10.959 11.191 1 0 3
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.75 10.907 11.916 1 0 3
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.85 10.467 11.514 1 0 3
ATOM 125 CB CB . CYS CYS A A 9 9 . 3.018 10.314 13.301 1 0 3
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 4.056 10.472 13.556 1 0 3
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 2.394 10.816 14.025 1 0 3
ATOM 128 SG SG . CYS CYS A A 9 9 . 2.684 8.528 13.422 1 0 3
ATOM 129 C C . CYS CYS A A 9 9 . 2.552 12.416 12.026 1 0 3
ATOM 130 O O . CYS CYS A A 9 9 . 3.468 13.195 11.759 1 0 3
ATOM 131 N N . LYS LYS A A 10 10 . 1.35 12.823 12.421 1 0 3
ATOM 132 H H . LYS LYS A A 10 10 . 0.661 12.154 12.619 1 0 3
ATOM 133 CA CA . LYS LYS A A 10 10 . 1.031 14.238 12.569 1 0 3
ATOM 134 HA HA . LYS LYS A A 10 10 . 1.915 14.805 12.319 1 0 3
ATOM 135 CB CB . LYS LYS A A 10 10 . -0.099 14.629 11.614 1 0 3
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -0.197 15.704 11.612 1 0 3
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . 0.156 14.297 10.618 1 0 3
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.444 14.029 11.986 1 0 3
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.281 13.133 12.567 1 0 3
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -1.998 14.746 12.575 1 0 3
ATOM 141 CD CD . LYS LYS A A 10 10 . -2.256 13.672 10.752 1 0 3
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -1.621 13.15 10.052 1 0 3
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -3.076 13.032 11.044 1 0 3
ATOM 144 CE CE . LYS LYS A A 10 10 . -2.815 14.914 10.074 1 0 3
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -2.294 15.78 10.453 1 0 3
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -2.65 14.832 9.01 1 0 3
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -4.273 15.075 10.328 1 0 3
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -4.818 14.47 9.681 1 0 3
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -4.555 16.065 10.178 1 0 3
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -4.498 14.807 11.308 1 0 3
ATOM 151 C C . LYS LYS A A 10 10 . 0.631 14.558 14.005 1 0 3
ATOM 152 O O . LYS LYS A A 10 10 . 0.198 13.679 14.75 1 0 3
ATOM 153 N N . SER SER A A 11 11 . 0.778 15.823 14.388 1 0 3
ATOM 154 H H . SER SER A A 11 11 . 1.129 16.478 13.748 1 0 3
ATOM 155 CA CA . SER SER A A 11 11 . 0.434 16.258 15.736 1 0 3
ATOM 156 HA HA . SER SER A A 11 11 . -0.373 15.634 16.091 1 0 3
ATOM 157 CB CB . SER SER A A 11 11 . 1.636 16.096 16.669 1 0 3
ATOM 158 1HB 1HB . SER SER A A 11 11 . 1.775 15.05 16.894 1 0 3
ATOM 159 2HB 2HB . SER SER A A 11 11 . 2.52 16.481 16.182 1 0 3
ATOM 160 OG OG . SER SER A A 11 11 . 1.438 16.802 17.882 1 0 3
ATOM 161 HG HG . SER SER A A 11 11 . 1.048 16.216 18.534 1 0 3
ATOM 162 C C . SER SER A A 11 11 . -0.031 17.711 15.736 1 0 3
ATOM 163 O O . SER SER A A 11 11 . 0.447 18.527 14.948 1 0 3
ATOM 164 N N . ARG ARG A A 12 12 . -0.968 18.026 16.624 1 0 3
ATOM 165 H H . ARG ARG A A 12 12 . -1.31 17.332 17.225 1 0 3
ATOM 166 CA CA . ARG ARG A A 12 12 . -1.5 19.38 16.726 1 0 3
ATOM 167 HA HA . ARG ARG A A 12 12 . -1.49 19.816 15.738 1 0 3
ATOM 168 CB CB . ARG ARG A A 12 12 . -2.94 19.347 17.242 1 0 3
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -3.143 18.367 17.647 1 0 3
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -3.045 20.081 18.026 1 0 3
ATOM 171 CG CG . ARG ARG A A 12 12 . -3.977 19.644 16.171 1 0 3
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -3.61 20.438 15.538 1 0 3
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -4.135 18.754 15.58 1 0 3
ATOM 174 CD CD . ARG ARG A A 12 12 . -5.301 20.074 16.781 1 0 3
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -5.131 20.37 17.806 1 0 3
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -5.684 20.914 16.222 1 0 3
ATOM 177 NE NE . ARG ARG A A 12 12 . -6.29 18.999 16.758 1 0 3
ATOM 178 HE HE . ARG ARG A A 12 12 . -6.034 18.157 16.327 1 0 3
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -7.504 19.105 17.286 1 0 3
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -7.877 20.232 17.876 1 0 3
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -7.245 21.005 17.923 1 0 3
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -8.793 20.31 18.272 1 0 3
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -8.347 18.082 17.225 1 0 3
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -8.069 17.231 16.781 1 0 3
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -9.26 18.163 17.623 1 0 3
ATOM 186 C C . ARG ARG A A 12 12 . -0.637 20.235 17.65 1 0 3
ATOM 187 O O . ARG ARG A A 12 12 . -0.591 20.008 18.859 1 0 3
ATOM 188 N N . SER SER A A 13 13 . 0.045 21.218 17.071 1 0 3
ATOM 189 H H . SER SER A A 13 13 . -0.033 21.349 16.103 1 0 3
ATOM 190 CA CA . SER SER A A 13 13 . 0.91 22.105 17.841 1 0 3
ATOM 191 HA HA . SER SER A A 13 13 . 1.577 21.49 18.428 1 0 3
ATOM 192 CB CB . SER SER A A 13 13 . 1.739 22.984 16.903 1 0 3
ATOM 193 1HB 1HB . SER SER A A 13 13 . 2.788 22.837 17.11 1 0 3
ATOM 194 2HB 2HB . SER SER A A 13 13 . 1.532 22.709 15.879 1 0 3
ATOM 195 OG OG . SER SER A A 13 13 . 1.427 24.355 17.08 1 0 3
ATOM 196 HG HG . SER SER A A 13 13 . 1.749 24.649 17.936 1 0 3
ATOM 197 C C . SER SER A A 13 13 . 0.09 22.98 18.784 1 0 3
ATOM 198 O O . SER SER A A 13 13 . -1.138 23.024 18.698 1 0 3
ATOM 199 N N . HIS HIS A A 14 14 . 0.777 23.674 19.685 1 0 3
ATOM 200 H H . HIS HIS A A 14 14 . 1.754 23.597 19.704 1 0 3
ATOM 201 CA CA . HIS HIS A A 14 14 . 0.113 24.549 20.645 1 0 3
ATOM 202 HA HA . HIS HIS A A 14 14 . -0.921 24.641 20.35 1 0 3
ATOM 203 CB CB . HIS HIS A A 14 14 . 0.179 23.945 22.048 1 0 3
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . 0.753 23.031 22.012 1 0 3
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . 0.666 24.644 22.712 1 0 3
ATOM 206 CG CG . HIS HIS A A 14 14 . -1.165 23.621 22.624 1 0 3
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -1.853 24.478 23.457 1 0 3
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -1.95 22.527 22.481 1 0 3
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -1.544 25.359 23.753 1 0 3
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -3.001 23.924 23.804 1 0 3
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -3.085 22.74 23.224 1 0 3
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . -1.725 21.649 21.892 1 0 3
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -3.746 24.364 24.45 1 0 3
ATOM 214 C C . HIS HIS A A 14 14 . 0.749 25.936 20.646 1 0 3
ATOM 215 O O . HIS HIS A A 14 14 . 0.05 26.949 20.616 1 0 3
ATOM 216 N N . GLU GLU A A 15 15 . 2.077 25.973 20.681 1 0 3
ATOM 217 H H . GLU GLU A A 15 15 . 2.579 25.132 20.703 1 0 3
ATOM 218 CA CA . GLU GLU A A 15 15 . 2.806 27.237 20.687 1 0 3
ATOM 219 HA HA . GLU GLU A A 15 15 . 2.4 27.85 21.477 1 0 3
ATOM 220 CB CB . GLU GLU A A 15 15 . 4.291 26.993 20.96 1 0 3
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 4.414 25.993 21.349 1 0 3
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 4.834 27.076 20.029 1 0 3
ATOM 223 CG CG . GLU GLU A A 15 15 . 4.896 27.971 21.953 1 0 3
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 5.927 27.7 22.123 1 0 3
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 4.851 28.965 21.533 1 0 3
ATOM 226 CD CD . GLU GLU A A 15 15 . 4.17 27.974 23.285 1 0 3
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 3.748 29.062 23.727 1 0 3
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 4.026 26.888 23.884 1 0 3
ATOM 229 C C . GLU GLU A A 15 15 . 2.634 27.97 19.359 1 0 3
ATOM 230 O O . GLU GLU A A 15 15 . 2.486 29.192 19.327 1 0 3
ATOM 231 N N . TYR TYR A A 16 16 . 2.657 27.215 18.267 1 0 3
ATOM 232 H H . TYR TYR A A 16 16 . 2.779 26.247 18.356 1 0 3
ATOM 233 CA CA . TYR TYR A A 16 16 . 2.508 27.792 16.936 1 0 3
ATOM 234 HA HA . TYR TYR A A 16 16 . 2.539 28.867 17.035 1 0 3
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.658 27.345 16.031 1 0 3
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 4.475 26.997 16.644 1 0 3
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 3.317 26.537 15.401 1 0 3
ATOM 238 CG CG . TYR TYR A A 16 16 . 4.185 28.443 15.135 1 0 3
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 5.056 29.408 15.626 1 0 3
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 5.356 29.366 16.663 1 0 3
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 5.54 30.413 14.811 1 0 3
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 6.217 31.155 15.21 1 0 3
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 5.156 30.463 13.487 1 0 3
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 4.292 29.517 12.977 1 0 3
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 3.991 29.556 11.941 1 0 3
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.812 28.516 13.799 1 0 3
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 3.135 27.773 13.402 1 0 3
ATOM 248 OH OH . TYR TYR A A 16 16 . 5.635 31.463 12.672 1 0 3
ATOM 249 HH HH . TYR TYR A A 16 16 . 5.323 31.321 11.775 1 0 3
ATOM 250 C C . TYR TYR A A 16 16 . 1.173 27.393 16.315 1 0 3
ATOM 251 O O . TYR TYR A A 16 16 . 1.095 27.078 15.127 1 0 3
ATOM 252 N N . LYS LYS A A 17 17 . 0.122 27.408 17.129 1 0 3
ATOM 253 H H . LYS LYS A A 17 17 . 0.247 27.667 18.066 1 0 3
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.212 27.05 16.662 1 0 3
ATOM 255 HA HA . LYS LYS A A 17 17 . -1.102 26.453 15.769 1 0 3
ATOM 256 CB CB . LYS LYS A A 17 17 . -1.943 26.226 17.725 1 0 3
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -1.229 25.909 18.471 1 0 3
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -2.689 26.85 18.196 1 0 3
ATOM 259 CG CG . LYS LYS A A 17 17 . -2.634 24.992 17.171 1 0 3
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -1.904 24.381 16.66 1 0 3
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -3.064 24.434 17.99 1 0 3
ATOM 262 CD CD . LYS LYS A A 17 17 . -3.736 25.363 16.193 1 0 3
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -3.463 26.277 15.686 1 0 3
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -3.846 24.567 15.47 1 0 3
ATOM 265 CE CE . LYS LYS A A 17 17 . -5.064 25.573 16.903 1 0 3
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -5.452 24.612 17.203 1 0 3
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -4.897 26.182 17.779 1 0 3
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -6.062 26.246 16.026 1 0 3
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -6.883 25.626 15.878 1 0 3
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -5.636 26.465 15.103 1 0 3
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -6.384 27.131 16.466 1 0 3
ATOM 272 C C . LYS LYS A A 17 17 . -2.023 28.296 16.324 1 0 3
ATOM 273 O O . LYS LYS A A 17 17 . -3.218 28.367 16.607 1 0 3
ATOM 274 N N . GLY GLY A A 18 18 . -1.365 29.278 15.714 1 0 3
ATOM 275 H H . GLY GLY A A 18 18 . -0.412 29.166 15.513 1 0 3
ATOM 276 CA CA . GLY GLY A A 18 18 . -2.041 30.508 15.346 1 0 3
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -2.824 30.704 16.064 1 0 3
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -1.329 31.319 15.374 1 0 3
ATOM 279 C C . GLY GLY A A 18 18 . -2.652 30.441 13.96 1 0 3
ATOM 280 O O . GLY GLY A A 18 18 . -3.297 29.454 13.606 1 0 3
ATOM 281 N N . ARG ARG A A 19 19 . -2.45 31.494 13.175 1 0 3
ATOM 282 H H . ARG ARG A A 19 19 . -1.927 32.251 13.514 1 0 3
ATOM 283 CA CA . ARG ARG A A 19 19 . -2.988 31.552 11.821 1 0 3
ATOM 284 HA HA . ARG ARG A A 19 19 . -3.573 30.66 11.658 1 0 3
ATOM 285 CB CB . ARG ARG A A 19 19 . -3.892 32.776 11.661 1 0 3
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -4.162 32.876 10.62 1 0 3
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . -4.788 32.625 12.244 1 0 3
ATOM 288 CG CG . ARG ARG A A 19 19 . -3.244 34.075 12.111 1 0 3
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . -2.171 33.95 12.111 1 0 3
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . -3.517 34.86 11.421 1 0 3
ATOM 291 CD CD . ARG ARG A A 19 19 . -3.693 34.467 13.509 1 0 3
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . -4.5 35.18 13.428 1 0 3
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . -4.045 33.584 14.021 1 0 3
ATOM 294 NE NE . ARG ARG A A 19 19 . -2.609 35.065 14.285 1 0 3
ATOM 295 HE HE . ARG ARG A A 19 19 . -1.807 35.349 13.8 1 0 3
ATOM 296 CZ CZ . ARG ARG A A 19 19 . -2.657 35.24 15.601 1 0 3
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . -3.73 34.865 16.284 1 0 3
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . -4.504 34.448 15.809 1 0 3
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . -3.763 34.997 17.275 1 0 3
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . -1.631 35.791 16.236 1 0 3
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . -0.82 36.075 15.724 1 0 3
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . -1.668 35.923 17.226 1 0 3
ATOM 303 C C . ARG ARG A A 19 19 . -1.864 31.599 10.791 1 0 3
ATOM 304 O O . ARG ARG A A 19 19 . -1.562 32.654 10.232 1 0 3
ATOM 305 N N . CYS CYS A A 20 20 . -1.246 30.449 10.545 1 0 3
ATOM 306 H H . CYS CYS A A 20 20 . -1.531 29.641 11.022 1 0 3
ATOM 307 CA CA . CYS CYS A A 20 20 . -0.154 30.357 9.583 1 0 3
ATOM 308 HA HA . CYS CYS A A 20 20 . 0.45 31.246 9.68 1 0 3
ATOM 309 CB CB . CYS CYS A A 20 20 . 0.713 29.131 9.879 1 0 3
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 1.553 29.121 9.199 1 0 3
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . 1.078 29.195 10.893 1 0 3
ATOM 312 SG SG . CYS CYS A A 20 20 . -0.161 27.542 9.701 1 0 3
ATOM 313 C C . CYS CYS A A 20 20 . -0.691 30.281 8.156 1 0 3
ATOM 314 O O . CYS CYS A A 20 20 . -1.887 30.083 7.942 1 0 3
ATOM 315 N N . ILE ILE A A 21 21 . 0.202 30.441 7.185 1 0 3
ATOM 316 H H . ILE ILE A A 21 21 . 1.141 30.596 7.419 1 0 3
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.181 30.389 5.78 1 0 3
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.108 29.839 5.708 1 0 3
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.41 31.8 5.207 1 0 3
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.519 32.346 5.271 1 0 3
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -0.809 31.718 3.741 1 0 3
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -1.019 30.691 3.482 1 0 3
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -1.692 32.318 3.575 1 0 3
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -0.002 32.087 3.126 1 0 3
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.48 32.537 6.016 1 0 3
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.192 32.547 7.055 1 0 3
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -1.555 33.553 5.658 1 0 3
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -2.851 31.906 5.919 1 0 3
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -3.261 31.782 6.91 1 0 3
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -3.5 32.541 5.336 1 0 3
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -2.77 30.94 5.441 1 0 3
ATOM 332 C C . ILE ILE A A 21 21 . 0.88 29.68 4.946 1 0 3
ATOM 333 O O . ILE ILE A A 21 21 . 0.559 28.892 4.057 1 0 3
ATOM 334 N N . GLN GLN A A 22 22 . 2.144 29.963 5.242 1 0 3
ATOM 335 H H . GLN GLN A A 22 22 . 2.336 30.599 5.962 1 0 3
ATOM 336 CA CA . GLN GLN A A 22 22 . 3.253 29.351 4.52 1 0 3
ATOM 337 HA HA . GLN GLN A A 22 22 . 2.947 29.219 3.493 1 0 3
ATOM 338 CB CB . GLN GLN A A 22 22 . 4.481 30.263 4.559 1 0 3
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 4.701 30.506 5.588 1 0 3
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 5.321 29.733 4.136 1 0 3
ATOM 341 CG CG . GLN GLN A A 22 22 . 4.299 31.561 3.79 1 0 3
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 4.993 31.574 2.962 1 0 3
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 3.289 31.601 3.411 1 0 3
ATOM 344 CD CD . GLN GLN A A 22 22 . 4.546 32.787 4.647 1 0 3
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 5.443 32.799 5.49 1 0 3
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 3.749 33.828 4.435 1 0 3
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 3.055 33.746 3.748 1 0 3
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 3.885 34.633 4.976 1 0 3
ATOM 349 C C . GLN GLN A A 22 22 . 3.599 27.987 5.108 1 0 3
ATOM 350 O O . GLN GLN A A 22 22 . 3.959 27.879 6.281 1 0 3
ATOM 351 N N . ASP ASP A A 23 23 . 3.487 26.949 4.288 1 0 3
ATOM 352 H H . ASP ASP A A 23 23 . 3.196 27.099 3.364 1 0 3
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.789 25.591 4.727 1 0 3
ATOM 354 HA HA . ASP ASP A A 23 23 . 3.118 25.348 5.536 1 0 3
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.566 24.601 3.582 1 0 3
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 3.817 23.606 3.922 1 0 3
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 2.527 24.626 3.29 1 0 3
ATOM 358 CG CG . ASP ASP A A 23 23 . 4.415 24.92 2.367 1 0 3
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 4.107 25.911 1.672 1 0 3
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 5.387 24.18 2.112 1 0 3
ATOM 361 C C . ASP ASP A A 23 23 . 5.225 25.49 5.232 1 0 3
ATOM 362 O O . ASP ASP A A 23 23 . 5.495 24.829 6.234 1 0 3
ATOM 363 N N . MET MET A A 24 24 . 6.141 26.148 4.53 1 0 3
ATOM 364 H H . MET MET A A 24 24 . 5.865 26.657 3.739 1 0 3
ATOM 365 CA CA . MET MET A A 24 24 . 7.55 26.131 4.908 1 0 3
ATOM 366 HA HA . MET MET A A 24 24 . 7.893 25.108 4.863 1 0 3
ATOM 367 CB CB . MET MET A A 24 24 . 8.372 26.974 3.931 1 0 3
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.729 27.302 3.127 1 0 3
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.753 27.84 4.453 1 0 3
ATOM 370 CG CG . MET MET A A 24 24 . 9.549 26.228 3.325 1 0 3
ATOM 371 1HG 1HG . MET MET A A 24 24 . 10.226 25.944 4.118 1 0 3
ATOM 372 2HG 2HG . MET MET A A 24 24 . 9.18 25.339 2.835 1 0 3
ATOM 373 SD SD . MET MET A A 24 24 . 10.455 27.219 2.121 1 0 3
ATOM 374 CE CE . MET MET A A 24 24 . 11.633 26.016 1.511 1 0 3
ATOM 375 1HE 1HE . MET MET A A 24 24 . 12.618 26.459 1.481 1 0 3
ATOM 376 2HE 2HE . MET MET A A 24 24 . 11.645 25.158 2.167 1 0 3
ATOM 377 3HE 3HE . MET MET A A 24 24 . 11.348 25.705 0.516 1 0 3
ATOM 378 C C . MET MET A A 24 24 . 7.737 26.651 6.329 1 0 3
ATOM 379 O O . MET MET A A 24 24 . 8.425 26.032 7.141 1 0 3
ATOM 380 N N . ASP ASP A A 25 25 . 7.123 27.791 6.623 1 0 3
ATOM 381 H H . ASP ASP A A 25 25 . 6.589 28.238 5.933 1 0 3
ATOM 382 CA CA . ASP ASP A A 25 25 . 7.221 28.394 7.947 1 0 3
ATOM 383 HA HA . ASP ASP A A 25 25 . 8.266 28.572 8.154 1 0 3
ATOM 384 CB CB . ASP ASP A A 25 25 . 6.474 29.729 7.981 1 0 3
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 5.606 29.664 7.341 1 0 3
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 6.157 29.93 8.993 1 0 3
ATOM 387 CG CG . ASP ASP A A 25 25 . 7.333 30.885 7.507 1 0 3
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 7.45 31.881 8.251 1 0 3
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 7.889 30.793 6.393 1 0 3
ATOM 390 C C . ASP ASP A A 25 25 . 6.663 27.458 9.014 1 0 3
ATOM 391 O O . ASP ASP A A 25 25 . 7.307 27.204 10.032 1 0 3
ATOM 392 N N . CYS CYS A A 26 26 . 5.46 26.947 8.774 1 0 3
ATOM 393 H H . CYS CYS A A 26 26 . 4.995 27.186 7.944 1 0 3
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.812 26.039 9.714 1 0 3
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.64 26.58 10.632 1 0 3
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.469 25.566 9.155 1 0 3
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 2.951 26.409 8.722 1 0 3
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 3.647 24.827 8.388 1 0 3
ATOM 399 SG SG . CYS CYS A A 26 26 . 2.367 24.82 10.399 1 0 3
ATOM 400 C C . CYS CYS A A 26 26 . 5.704 24.837 10.011 1 0 3
ATOM 401 O O . CYS CYS A A 26 26 . 5.732 24.335 11.133 1 0 3
ATOM 402 N N . ASN ASN A A 27 27 . 6.432 24.382 8.996 1 0 3
ATOM 403 H H . ASN ASN A A 27 27 . 6.367 24.824 8.124 1 0 3
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.324 23.239 9.148 1 0 3
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.741 22.41 9.521 1 0 3
ATOM 406 CB CB . ASN ASN A A 27 27 . 7.928 22.854 7.796 1 0 3
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 7.149 22.852 7.048 1 0 3
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.681 23.578 7.525 1 0 3
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.57 21.48 7.82 1 0 3
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 7.909 20.469 7.584 1 0 3
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 9.867 21.438 8.106 1 0 3
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.33 22.283 8.283 1 0 3
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.307 20.563 8.127 1 0 3
ATOM 414 C C . ASN ASN A A 27 27 . 8.437 23.546 10.145 1 0 3
ATOM 415 O O . ASN ASN A A 27 27 . 8.692 22.769 11.065 1 0 3
ATOM 416 N N . ALA ALA A A 28 28 . 9.096 24.685 9.956 1 0 3
ATOM 417 H H . ALA ALA A A 28 28 . 8.846 25.262 9.205 1 0 3
ATOM 418 CA CA . ALA ALA A A 28 28 . 10.179 25.097 10.841 1 0 3
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.903 24.296 10.876 1 0 3
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.87 26.334 10.288 1 0 3
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.932 26.151 10.218 1 0 3
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.477 26.558 9.307 1 0 3
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.691 27.17 10.947 1 0 3
ATOM 424 C C . ALA ALA A A 28 28 . 9.665 25.361 12.252 1 0 3
ATOM 425 O O . ALA ALA A A 28 28 . 10.376 25.142 13.232 1 0 3
ATOM 426 N N . ALA ALA A A 29 29 . 8.427 25.833 12.347 1 0 3
ATOM 427 H H . ALA ALA A A 29 29 . 7.91 25.987 11.529 1 0 3
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.818 26.126 13.638 1 0 3
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.422 26.874 14.131 1 0 3
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.421 26.699 13.446 1 0 3
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.74 26.223 14.136 1 0 3
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 6.44 27.762 13.633 1 0 3
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 6.094 26.517 12.433 1 0 3
ATOM 434 C C . ALA ALA A A 29 29 . 7.764 24.879 14.515 1 0 3
ATOM 435 O O . ALA ALA A A 29 29 . 8.093 24.927 15.701 1 0 3
ATOM 436 N N . CYS CYS A A 30 30 . 7.346 23.764 13.925 1 0 3
ATOM 437 H H . CYS CYS A A 30 30 . 7.097 23.789 12.977 1 0 3
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.247 22.505 14.652 1 0 3
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.683 22.685 15.555 1 0 3
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.515 21.46 13.808 1 0 3
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.164 21.137 13.006 1 0 3
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.271 20.612 14.43 1 0 3
ATOM 443 SG SG . CYS CYS A A 30 30 . 4.968 22.062 13.058 1 0 3
ATOM 444 C C . CYS CYS A A 30 30 . 8.631 21.987 15.034 1 0 3
ATOM 445 O O . CYS CYS A A 30 30 . 8.927 21.784 16.211 1 0 3
ATOM 446 N N . VAL VAL A A 31 31 . 9.476 21.776 14.029 1 0 3
ATOM 447 H H . VAL VAL A A 31 31 . 9.182 21.956 13.112 1 0 3
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.829 21.284 14.258 1 0 3
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.756 20.29 14.675 1 0 3
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.625 21.198 12.942 1 0 3
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.678 21.243 13.179 1 0 3
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.351 19.879 12.237 1 0 3
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 10.468 19.423 12.658 1 0 3
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 11.198 20.059 11.183 1 0 3
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 12.195 19.218 12.37 1 0 3
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.289 22.375 12.039 1 0 3
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 10.645 23.062 12.569 1 0 3
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 12.199 22.883 11.754 1 0 3
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.784 22.018 11.154 1 0 3
ATOM 460 C C . VAL VAL A A 31 31 . 11.58 22.178 15.238 1 0 3
ATOM 461 O O . VAL VAL A A 31 31 . 12.535 21.745 15.884 1 0 3
ATOM 462 N N . LYS LYS A A 32 32 . 11.144 23.428 15.343 1 0 3
ATOM 463 H H . LYS LYS A A 32 32 . 10.379 23.715 14.801 1 0 3
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.774 24.385 16.245 1 0 3
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.795 24.072 16.402 1 0 3
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.772 25.783 15.621 1 0 3
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 12.113 25.708 14.599 1 0 3
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.761 26.165 15.627 1 0 3
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.661 26.775 16.35 1 0 3
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 12.107 27.688 16.515 1 0 3
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.953 26.352 17.301 1 0 3
ATOM 472 CD CD . LYS LYS A A 32 32 . 13.911 27.097 15.548 1 0 3
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 14.777 26.972 16.181 1 0 3
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 13.975 26.419 14.709 1 0 3
ATOM 475 CE CE . LYS LYS A A 32 32 . 13.887 28.526 15.028 1 0 3
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 13.421 28.533 14.055 1 0 3
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 13.307 29.133 15.708 1 0 3
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 15.257 29.099 14.915 1 0 3
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 15.738 28.711 14.078 1 0 3
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 15.814 28.863 15.761 1 0 3
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 15.206 30.133 14.824 1 0 3
ATOM 482 C C . LYS LYS A A 32 32 . 11.057 24.417 17.591 1 0 3
ATOM 483 O O . LYS LYS A A 32 32 . 11.626 24.838 18.597 1 0 3
ATOM 484 N N . GLU GLU A A 33 33 . 9.806 23.967 17.601 1 0 3
ATOM 485 H H . GLU GLU A A 33 33 . 9.407 23.644 16.766 1 0 3
ATOM 486 CA CA . GLU GLU A A 33 33 . 9.013 23.944 18.825 1 0 3
ATOM 487 HA HA . GLU GLU A A 33 33 . 9.079 24.92 19.281 1 0 3
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.547 23.644 18.503 1 0 3
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.495 23.15 17.544 1 0 3
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 7.154 22.981 19.26 1 0 3
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.669 24.882 18.452 1 0 3
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 6.474 25.212 19.461 1 0 3
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 7.196 25.659 17.917 1 0 3
ATOM 494 CD CD . GLU GLU A A 33 33 . 5.344 24.63 17.76 1 0 3
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 4.302 24.654 18.448 1 0 3
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 5.348 24.407 16.531 1 0 3
ATOM 497 C C . GLU GLU A A 33 33 . 9.553 22.906 19.804 1 0 3
ATOM 498 O O . GLU GLU A A 33 33 . 9.673 23.169 21 1 0 3
ATOM 499 N N . SER SER A A 34 34 . 9.878 21.726 19.286 1 0 3
ATOM 500 H H . SER SER A A 34 34 . 9.76 21.577 18.325 1 0 3
ATOM 501 CA CA . SER SER A A 34 34 . 10.402 20.646 20.115 1 0 3
ATOM 502 HA HA . SER SER A A 34 34 . 10.741 21.076 21.045 1 0 3
ATOM 503 CB CB . SER SER A A 34 34 . 9.303 19.623 20.41 1 0 3
ATOM 504 1HB 1HB . SER SER A A 34 34 . 8.354 20.011 20.076 1 0 3
ATOM 505 2HB 2HB . SER SER A A 34 34 . 9.521 18.703 19.886 1 0 3
ATOM 506 OG OG . SER SER A A 34 34 . 9.222 19.348 21.798 1 0 3
ATOM 507 HG HG . SER SER A A 34 34 . 10.107 19.283 22.164 1 0 3
ATOM 508 C C . SER SER A A 34 34 . 11.581 19.96 19.431 1 0 3
ATOM 509 O O . SER SER A A 34 34 . 12.09 20.44 18.42 1 0 3
ATOM 510 N N . GLU GLU A A 35 35 . 12.009 18.834 19.993 1 0 3
ATOM 511 H H . GLU GLU A A 35 35 . 11.562 18.501 20.799 1 0 3
ATOM 512 CA CA . GLU GLU A A 35 35 . 13.129 18.082 19.439 1 0 3
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.508 18.629 18.589 1 0 3
ATOM 514 CB CB . GLU GLU A A 35 35 . 14.243 17.943 20.478 1 0 3
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 14.951 17.204 20.133 1 0 3
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.748 18.893 20.575 1 0 3
ATOM 517 CG CG . GLU GLU A A 35 35 . 13.746 17.525 21.851 1 0 3
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 13.842 18.363 22.525 1 0 3
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 12.706 17.244 21.774 1 0 3
ATOM 520 CD CD . GLU GLU A A 35 35 . 14.524 16.355 22.422 1 0 3
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 15.766 16.453 22.505 1 0 3
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 13.891 15.342 22.785 1 0 3
ATOM 523 C C . GLU GLU A A 35 35 . 12.679 16.7 18.972 1 0 3
ATOM 524 O O . GLU GLU A A 35 35 . 13.494 15.793 18.807 1 0 3
ATOM 525 N N . SER SER A A 36 36 . 11.375 16.549 18.762 1 0 3
ATOM 526 H H . SER SER A A 36 36 . 10.776 17.31 18.911 1 0 3
ATOM 527 CA CA . SER SER A A 36 36 . 10.815 15.277 18.319 1 0 3
ATOM 528 HA HA . SER SER A A 36 36 . 11.627 14.571 18.227 1 0 3
ATOM 529 CB CB . SER SER A A 36 36 . 9.812 14.751 19.348 1 0 3
ATOM 530 1HB 1HB . SER SER A A 36 36 . 9.905 15.32 20.261 1 0 3
ATOM 531 2HB 2HB . SER SER A A 36 36 . 8.811 14.858 18.957 1 0 3
ATOM 532 OG OG . SER SER A A 36 36 . 10.047 13.384 19.636 1 0 3
ATOM 533 HG HG . SER SER A A 36 36 . 9.619 12.838 18.972 1 0 3
ATOM 534 C C . SER SER A A 36 36 . 10.136 15.426 16.961 1 0 3
ATOM 535 O O . SER SER A A 36 36 . 10.07 14.477 16.18 1 0 3
ATOM 536 N N . TYR TYR A A 37 37 . 9.634 16.625 16.686 1 0 3
ATOM 537 H H . TYR TYR A A 37 37 . 9.718 17.342 17.349 1 0 3
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.958 16.9 15.424 1 0 3
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.365 16.033 15.17 1 0 3
ATOM 540 CB CB . TYR TYR A A 37 37 . 8.031 18.108 15.57 1 0 3
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.62 18.975 15.826 1 0 3
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.53 18.284 14.629 1 0 3
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.973 17.934 16.635 1 0 3
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 7.02 18.667 17.815 1 0 3
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 7.828 19.369 17.965 1 0 3
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 6.055 18.512 18.792 1 0 3
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 6.109 19.091 19.702 1 0 3
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 5.025 17.615 18.597 1 0 3
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.956 16.876 17.434 1 0 3
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 4.15 16.173 17.282 1 0 3
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.926 17.037 16.463 1 0 3
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.875 16.459 15.552 1 0 3
ATOM 553 OH OH . TYR TYR A A 37 37 . 4.062 17.456 19.566 1 0 3
ATOM 554 HH HH . TYR TYR A A 37 37 . 3.343 18.072 19.407 1 0 3
ATOM 555 C C . TYR TYR A A 37 37 . 9.967 17.15 14.308 1 0 3
ATOM 556 O O . TYR TYR A A 37 37 . 10.843 18.008 14.428 1 0 3
ATOM 557 N N . THR THR A A 38 38 . 9.838 16.396 13.221 1 0 3
ATOM 558 H H . THR THR A A 38 38 . 9.12 15.73 13.186 1 0 3
ATOM 559 CA CA . THR THR A A 38 38 . 10.738 16.534 12.083 1 0 3
ATOM 560 HA HA . THR THR A A 38 38 . 11.456 17.307 12.318 1 0 3
ATOM 561 CB CB . THR THR A A 38 38 . 11.506 15.227 11.812 1 0 3
ATOM 562 HB HB . THR THR A A 38 38 . 12.42 15.466 11.288 1 0 3
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 10.715 14.355 10.997 1 0 3
ATOM 564 1HG 1HG . THR THR A A 38 38 . 10.839 14.58 10.072 1 0 3
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 11.862 14.528 13.115 1 0 3
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 12.313 13.57 12.899 1 0 3
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 10.966 14.38 13.7 1 0 3
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 12.559 15.136 13.671 1 0 3
ATOM 569 C C . THR THR A A 38 38 . 9.976 16.934 10.825 1 0 3
ATOM 570 O O . THR THR A A 38 38 . 10.351 16.558 9.715 1 0 3
ATOM 571 N N . GLY GLY A A 39 39 . 8.904 17.699 11.006 1 0 3
ATOM 572 H H . GLY GLY A A 39 39 . 8.653 17.969 11.914 1 0 3
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.106 18.137 9.875 1 0 3
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.71 18.776 9.249 1 0 3
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 7.805 17.271 9.305 1 0 3
ATOM 576 C C . GLY GLY A A 39 39 . 6.866 18.897 10.301 1 0 3
ATOM 577 O O . GLY GLY A A 39 39 . 6.604 19.055 11.493 1 0 3
ATOM 578 N N . GLY GLY A A 40 40 . 6.099 19.37 9.323 1 0 3
ATOM 579 H H . GLY GLY A A 40 40 . 6.357 19.214 8.391 1 0 3
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.889 20.114 9.623 1 0 3
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.149 19.433 10.016 1 0 3
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 5.114 20.857 10.374 1 0 3
ATOM 583 C C . GLY GLY A A 40 40 . 4.318 20.809 8.403 1 0 3
ATOM 584 O O . GLY GLY A A 40 40 . 5.061 21.343 7.579 1 0 3
ATOM 585 N N . PHE PHE A A 41 41 . 2.995 20.802 8.285 1 0 3
ATOM 586 H H . PHE PHE A A 41 41 . 2.456 20.36 8.975 1 0 3
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.324 21.435 7.155 1 0 3
ATOM 588 HA HA . PHE PHE A A 41 41 . 3.058 22.016 6.619 1 0 3
ATOM 589 CB CB . PHE PHE A A 41 41 . 1.748 20.372 6.217 1 0 3
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.597 19.457 6.77 1 0 3
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 0.8 20.717 5.834 1 0 3
ATOM 592 CG CG . PHE PHE A A 41 41 . 2.636 20.062 5.046 1 0 3
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 2.185 20.25 3.749 1 0 3
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 1.184 20.624 3.585 1 0 3
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 2.999 19.965 2.669 1 0 3
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 2.635 20.116 1.663 1 0 3
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 4.278 19.487 2.877 1 0 3
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 4.916 19.265 2.035 1 0 3
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 4.739 19.296 4.165 1 0 3
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 5.738 18.922 4.331 1 0 3
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 3.92 19.582 5.241 1 0 3
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 4.282 19.431 6.248 1 0 3
ATOM 603 C C . PHE PHE A A 41 41 . 1.213 22.364 7.633 1 0 3
ATOM 604 O O . PHE PHE A A 41 41 . 0.625 22.154 8.694 1 0 3
ATOM 605 N N . CYS CYS A A 42 42 . 0.93 23.394 6.842 1 0 3
ATOM 606 H H . CYS CYS A A 42 42 . 1.434 23.509 6.008 1 0 3
ATOM 607 CA CA . CYS CYS A A 42 42 . -0.109 24.358 7.183 1 0 3
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.436 24.151 8.19 1 0 3
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.447 25.782 7.122 1 0 3
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.402 25.809 7.625 1 0 3
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . 0.583 26.063 6.088 1 0 3
ATOM 612 SG SG . CYS CYS A A 42 42 . -0.624 27.032 7.902 1 0 3
ATOM 613 C C . CYS CYS A A 42 42 . -1.303 24.226 6.241 1 0 3
ATOM 614 O O . CYS CYS A A 42 42 . -1.143 23.936 5.057 1 0 3
ATOM 615 N N . ASN ASN A A 43 43 . -2.5 24.441 6.779 1 0 3
ATOM 616 H H . ASN ASN A A 43 43 . -2.563 24.669 7.73 1 0 3
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.721 24.346 5.987 1 0 3
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.462 24.529 4.955 1 0 3
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.324 22.945 6.108 1 0 3
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.885 22.443 6.959 1 0 3
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -5.39 23.029 6.255 1 0 3
ATOM 622 CG CG . ASN ASN A A 43 43 . -4.074 22.1 4.874 1 0 3
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -3.015 22.187 4.252 1 0 3
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -5.051 21.276 4.513 1 0 3
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -5.868 21.26 5.056 1 0 3
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -4.916 20.718 3.719 1 0 3
ATOM 627 C C . ASN ASN A A 43 43 . -4.74 25.39 6.432 1 0 3
ATOM 628 O O . ASN ASN A A 43 43 . -4.938 25.611 7.626 1 0 3
ATOM 629 N N . GLY GLY A A 44 44 . -5.386 26.03 5.462 1 0 3
ATOM 630 H H . GLY GLY A A 44 44 . -5.188 25.812 4.527 1 0 3
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.378 27.043 5.774 1 0 3
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -6.168 27.448 6.752 1 0 3
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.307 27.836 5.044 1 0 3
ATOM 634 C C . GLY GLY A A 44 44 . -7.791 26.493 5.763 1 0 3
ATOM 635 O O . GLY GLY A A 44 44 . -8.314 26.127 4.711 1 0 3
ATOM 636 N N . ARG ARG A A 45 45 . -8.41 26.435 6.938 1 0 3
ATOM 637 H H . ARG ARG A A 45 45 . -7.941 26.742 7.742 1 0 3
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.77 25.923 7.06 1 0 3
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.25 26.024 6.098 1 0 3
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.748 24.445 7.453 1 0 3
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -8.873 24.258 8.058 1 0 3
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -10.631 24.226 8.033 1 0 3
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.713 23.499 6.263 1 0 3
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -10.449 23.819 5.54 1 0 3
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -8.73 23.532 5.818 1 0 3
ATOM 646 CD CD . ARG ARG A A 45 45 . -10.022 22.07 6.679 1 0 3
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -10.543 22.088 7.625 1 0 3
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -10.656 21.62 5.929 1 0 3
ATOM 649 NE NE . ARG ARG A A 45 45 . -8.811 21.267 6.821 1 0 3
ATOM 650 HE HE . ARG ARG A A 45 45 . -7.959 21.683 6.574 1 0 3
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -8.806 20.015 7.264 1 0 3
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -9.944 19.425 7.606 1 0 3
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -10.807 19.924 7.53 1 0 3
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -9.938 18.482 7.939 1 0 3
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -7.663 19.349 7.365 1 0 3
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -6.804 19.79 7.108 1 0 3
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -7.661 18.407 7.699 1 0 3
ATOM 658 C C . ARG ARG A A 45 45 . -10.561 26.723 8.091 1 0 3
ATOM 659 O O . ARG ARG A A 45 45 . -9.999 27.421 8.936 1 0 3
ATOM 660 N N . PRO PRO A A 46 46 . -11.896 26.621 8.022 1 0 3
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.634 25.807 7.041 1 0 3
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.793 27.327 8.942 1 0 3
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.585 28.387 8.963 1 0 3
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.179 27.088 8.339 1 0 3
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -14.908 26.992 9.132 1 0 3
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.444 27.916 7.698 1 0 3
ATOM 667 CG CG . PRO PRO A A 46 46 . -14.043 25.823 7.566 1 0 3
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.212 24.976 8.214 1 0 3
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.747 25.816 6.747 1 0 3
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.253 24.797 7.014 1 0 3
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.591 26.256 6.06 1 0 3
ATOM 672 C C . PRO PRO A A 46 46 . -12.725 26.77 10.36 1 0 3
ATOM 673 O O . PRO PRO A A 46 46 . -12.507 25.577 10.574 1 0 3
ATOM 674 N N . PRO PRO A A 47 47 . -12.918 27.651 11.353 1 0 3
ATOM 675 CD CD . PRO PRO A A 47 47 . -12.895 27.327 12.789 1 0 3
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.178 29.073 11.11 1 0 3
ATOM 677 HA HA . PRO PRO A A 47 47 . -14.009 29.214 10.433 1 0 3
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.549 29.607 12.495 1 0 3
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.181 30.618 12.605 1 0 3
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -14.622 29.595 12.614 1 0 3
ATOM 681 CG CG . PRO PRO A A 47 47 . -12.885 28.677 13.451 1 0 3
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -11.87 28.999 13.63 1 0 3
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.44 28.645 14.377 1 0 3
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -12.004 26.774 13.046 1 0 3
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -13.779 26.775 13.073 1 0 3
ATOM 686 C C . PRO PRO A A 47 47 . -11.954 29.802 10.568 1 0 3
ATOM 687 O O . PRO PRO A A 47 47 . -12.038 30.523 9.574 1 0 3
ATOM 688 N N . PHE PHE A A 48 48 . -10.816 29.61 11.228 1 0 3
ATOM 689 H H . PHE PHE A A 48 48 . -10.813 29.023 12.013 1 0 3
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.574 30.25 10.812 1 0 3
ATOM 691 HA HA . PHE PHE A A 48 48 . -9.784 30.841 9.934 1 0 3
ATOM 692 CB CB . PHE PHE A A 48 48 . -9.054 31.17 11.919 1 0 3
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -8.515 31.991 11.472 1 0 3
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -9.892 31.556 12.479 1 0 3
ATOM 695 CG CG . PHE PHE A A 48 48 . -8.129 30.483 12.883 1 0 3
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -6.898 31.036 13.197 1 0 3
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -6.606 31.971 12.74 1 0 3
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -6.045 30.407 14.084 1 0 3
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -5.088 30.849 14.319 1 0 3
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -6.418 29.212 14.668 1 0 3
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -5.753 28.72 15.362 1 0 3
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -7.643 28.651 14.365 1 0 3
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -7.936 27.717 14.82 1 0 3
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -8.491 29.284 13.476 1 0 3
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -9.448 28.843 13.239 1 0 3
ATOM 706 C C . PHE PHE A A 48 48 . -8.516 29.208 10.462 1 0 3
ATOM 707 O O . PHE PHE A A 48 48 . -8.618 28.046 10.855 1 0 3
ATOM 708 N N . LYS LYS A A 49 49 . -7.499 29.633 9.719 1 0 3
ATOM 709 H H . LYS LYS A A 49 49 . -7.473 30.572 9.437 1 0 3
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.42 28.739 9.315 1 0 3
ATOM 711 HA HA . LYS LYS A A 49 49 . -6.836 27.995 8.653 1 0 3
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.335 29.52 8.57 1 0 3
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -5.15 30.446 9.094 1 0 3
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -4.428 28.933 8.562 1 0 3
ATOM 715 CG CG . LYS LYS A A 49 49 . -5.702 29.849 7.133 1 0 3
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -4.933 29.467 6.478 1 0 3
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -6.646 29.381 6.896 1 0 3
ATOM 718 CD CD . LYS LYS A A 49 49 . -5.828 31.349 6.92 1 0 3
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -5.235 31.86 7.663 1 0 3
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -5.461 31.595 5.933 1 0 3
ATOM 721 CE CE . LYS LYS A A 49 49 . -7.272 31.809 7.04 1 0 3
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -7.605 32.163 6.076 1 0 3
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -7.879 30.97 7.345 1 0 3
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -7.423 32.906 8.037 1 0 3
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -7.454 33.826 7.553 1 0 3
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -6.62 32.901 8.697 1 0 3
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -8.303 32.779 8.576 1 0 3
ATOM 728 C C . LYS LYS A A 49 49 . -5.814 28.036 10.526 1 0 3
ATOM 729 O O . LYS LYS A A 49 49 . -5.912 28.524 11.651 1 0 3
ATOM 730 N N . GLN GLN A A 50 50 . -5.188 26.888 10.286 1 0 3
ATOM 731 H H . GLN GLN A A 50 50 . -5.143 26.551 9.367 1 0 3
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.565 26.12 11.357 1 0 3
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.387 26.789 12.185 1 0 3
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.498 24.998 11.817 1 0 3
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -6.448 25.428 12.097 1 0 3
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -5.651 24.313 10.995 1 0 3
ATOM 737 CG CG . GLN GLN A A 50 50 . -4.964 24.209 13.001 1 0 3
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -4.252 24.822 13.534 1 0 3
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -5.787 23.964 13.655 1 0 3
ATOM 740 CD CD . GLN GLN A A 50 50 . -4.277 22.923 12.583 1 0 3
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -4 22.709 11.403 1 0 3
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -3.998 22.06 13.552 1 0 3
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -4.249 22.297 14.47 1 0 3
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -3.555 21.22 13.311 1 0 3
ATOM 745 C C . GLN GLN A A 50 50 . -3.232 25.534 10.903 1 0 3
ATOM 746 O O . GLN GLN A A 50 50 . -3.022 25.288 9.715 1 0 3
ATOM 747 N N . CYS CYS A A 51 51 . -2.334 25.313 11.857 1 0 3
ATOM 748 H H . CYS CYS A A 51 51 . -2.56 25.529 12.787 1 0 3
ATOM 749 CA CA . CYS CYS A A 51 51 . -1.02 24.757 11.556 1 0 3
ATOM 750 HA HA . CYS CYS A A 51 51 . -0.919 24.705 10.483 1 0 3
ATOM 751 CB CB . CYS CYS A A 51 51 . 0.08 25.662 12.116 1 0 3
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . -0.376 26.467 12.673 1 0 3
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 0.709 25.084 12.777 1 0 3
ATOM 754 SG SG . CYS CYS A A 51 51 . 1.149 26.407 10.843 1 0 3
ATOM 755 C C . CYS CYS A A 51 51 . -0.879 23.351 12.132 1 0 3
ATOM 756 O O . CYS CYS A A 51 51 . -1.249 23.098 13.279 1 0 3
ATOM 757 N N . PHE PHE A A 52 52 . -0.343 22.439 11.328 1 0 3
ATOM 758 H H . PHE PHE A A 52 52 . -0.068 22.701 10.425 1 0 3
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.154 21.058 11.757 1 0 3
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.48 20.983 12.783 1 0 3
ATOM 761 CB CB . PHE PHE A A 52 52 . -0.995 20.115 10.896 1 0 3
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.434 20.675 10.084 1 0 3
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.358 19.343 10.492 1 0 3
ATOM 764 CG CG . PHE PHE A A 52 52 . -2.11 19.448 11.65 1 0 3
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.431 19.666 11.295 1 0 3
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.657 20.322 10.466 1 0 3
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.46 19.053 11.987 1 0 3
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.485 19.232 11.7 1 0 3
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -4.173 18.215 13.046 1 0 3
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.975 17.735 13.588 1 0 3
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.86 17.989 13.41 1 0 3
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.634 17.334 14.238 1 0 3
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.836 18.604 12.714 1 0 3
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.81 18.427 13 1 0 3
ATOM 775 C C . PHE PHE A A 52 52 . 1.318 20.661 11.678 1 0 3
ATOM 776 O O . PHE PHE A A 52 52 . 2.051 21.12 10.802 1 0 3
ATOM 777 N N . CYS CYS A A 53 53 . 1.743 19.805 12.601 1 0 3
ATOM 778 H H . CYS CYS A A 53 53 . 1.111 19.474 13.275 1 0 3
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.126 19.345 12.639 1 0 3
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.68 19.899 11.897 1 0 3
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.736 19.61 14.017 1 0 3
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.241 18.986 14.747 1 0 3
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.787 19.36 13.991 1 0 3
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.589 21.338 14.576 1 0 3
ATOM 785 C C . CYS CYS A A 53 53 . 3.214 17.858 12.309 1 0 3
ATOM 786 O O . CYS CYS A A 53 53 . 2.241 17.118 12.457 1 0 3
ATOM 787 N N . THR THR A A 54 54 . 4.389 17.425 11.86 1 0 3
ATOM 788 H H . THR THR A A 54 54 . 5.126 18.063 11.764 1 0 3
ATOM 789 CA CA . THR THR A A 54 54 . 4.605 16.028 11.508 1 0 3
ATOM 790 HA HA . THR THR A A 54 54 . 3.795 15.449 11.928 1 0 3
ATOM 791 CB CB . THR THR A A 54 54 . 4.602 15.826 9.981 1 0 3
ATOM 792 HB HB . THR THR A A 54 54 . 4.761 14.778 9.771 1 0 3
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 5.657 16.588 9.384 1 0 3
ATOM 794 1HG 1HG . THR THR A A 54 54 . 5.443 16.767 8.466 1 0 3
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 3.267 16.244 9.383 1 0 3
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 2.891 17.109 9.909 1 0 3
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 2.562 15.432 9.474 1 0 3
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 3.402 16.488 8.34 1 0 3
ATOM 799 C C . THR THR A A 54 54 . 5.924 15.516 12.074 1 0 3
ATOM 800 O O . THR THR A A 54 54 . 6.919 16.24 12.112 1 0 3
ATOM 801 N N . LYS LYS A A 55 55 . 5.927 14.262 12.514 1 0 3
ATOM 802 H H . LYS LYS A A 55 55 . 5.102 13.734 12.458 1 0 3
ATOM 803 CA CA . LYS LYS A A 55 55 . 7.125 13.651 13.078 1 0 3
ATOM 804 HA HA . LYS LYS A A 55 55 . 7.983 14.135 12.636 1 0 3
ATOM 805 CB CB . LYS LYS A A 55 55 . 7.162 13.856 14.594 1 0 3
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 8.189 13.809 14.926 1 0 3
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.764 14.834 14.823 1 0 3
ATOM 808 CG CG . LYS LYS A A 55 55 . 6.363 12.822 15.367 1 0 3
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 6.754 11.84 15.148 1 0 3
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 6.46 13.023 16.425 1 0 3
ATOM 811 CD CD . LYS LYS A A 55 55 . 4.891 12.86 14.991 1 0 3
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 4.604 13.882 14.798 1 0 3
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 4.741 12.267 14.1 1 0 3
ATOM 814 CE CE . LYS LYS A A 55 55 . 4.017 12.307 16.106 1 0 3
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 4.244 12.835 17.02 1 0 3
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 2.981 12.467 15.846 1 0 3
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 4.244 10.85 16.319 1 0 3
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 3.37 10.321 16.125 1 0 3
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 4.532 10.673 17.302 1 0 3
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 4.992 10.508 15.682 1 0 3
ATOM 821 C C . LYS LYS A A 55 55 . 7.179 12.161 12.754 1 0 3
ATOM 822 O O . LYS LYS A A 55 55 . 6.165 11.527 12.463 1 0 3
ATOM 823 N N . PRO PRO A A 56 56 . 8.39 11.587 12.806 1 0 3
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.643 12.282 13.146 1 0 3
ATOM 825 CA CA . PRO PRO A A 56 56 . 8.605 10.165 12.524 1 0 3
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.194 9.884 11.565 1 0 3
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.13 10.038 12.484 1 0 3
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.424 9.078 12.886 1 0 3
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.476 10.129 11.465 1 0 3
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.626 11.159 13.33 1 0 3
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.657 10.853 14.364 1 0 3
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.608 11.463 12.997 1 0 3
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.537 12.844 14.062 1 0 3
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 9.956 12.929 12.339 1 0 3
ATOM 835 C C . PRO PRO A A 56 56 . 8.024 9.264 13.608 1 0 3
ATOM 836 O O . PRO PRO A A 56 56 . 8.51 9.243 14.739 1 0 3
ATOM 837 N N . CYS CYS A A 57 57 . 6.98 8.52 13.255 1 0 3
ATOM 838 H H . CYS CYS A A 57 57 . 6.638 8.58 12.338 1 0 3
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.332 7.617 14.198 1 0 3
ATOM 840 HA HA . CYS CYS A A 57 57 . 5.84 8.217 14.949 1 0 3
ATOM 841 CB CB . CYS CYS A A 57 57 . 5.285 6.762 13.48 1 0 3
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 5.789 6.051 12.841 1 0 3
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.702 6.228 14.215 1 0 3
ATOM 844 SG SG . CYS CYS A A 57 57 . 4.132 7.716 12.442 1 0 3
ATOM 845 C C . CYS CYS A A 57 57 . 7.357 6.717 14.882 1 0 3
ATOM 846 O O . CYS CYS A A 57 57 . 8.511 6.64 14.461 1 0 3
ATOM 847 N N . LYS LYS A A 58 58 . 6.927 6.037 15.94 1 0 3
ATOM 848 H H . LYS LYS A A 58 58 . 5.995 6.14 16.227 1 0 3
ATOM 849 CA CA . LYS LYS A A 58 58 . 7.805 5.141 16.683 1 0 3
ATOM 850 HA HA . LYS LYS A A 58 58 . 8.722 5.035 16.123 1 0 3
ATOM 851 CB CB . LYS LYS A A 58 58 . 8.125 5.731 18.057 1 0 3
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 8.973 5.207 18.473 1 0 3
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 8.382 6.774 17.937 1 0 3
ATOM 854 CG CG . LYS LYS A A 58 58 . 6.975 5.635 19.044 1 0 3
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 6.918 6.554 19.608 1 0 3
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 6.054 5.489 18.497 1 0 3
ATOM 857 CD CD . LYS LYS A A 58 58 . 7.163 4.477 20.01 1 0 3
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 6.202 4.032 20.217 1 0 3
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 7.811 3.742 19.554 1 0 3
ATOM 860 CE CE . LYS LYS A A 58 58 . 7.784 4.939 21.319 1 0 3
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 8.621 4.299 21.551 1 0 3
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 8.13 5.955 21.2 1 0 3
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 6.809 4.887 22.444 1 0 3
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 7.289 4.595 23.319 1 0 3
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 6.054 4.204 22.231 1 0 3
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 6.382 5.824 22.59 1 0 3
ATOM 867 C C . LYS LYS A A 58 58 . 7.166 3.765 16.845 1 0 3
ATOM 868 O O . LYS LYS A A 58 58 . 5.963 3.601 16.643 1 0 3
ATOM 869 N N . ARG ARG A A 59 59 . 7.979 2.78 17.212 1 0 3
ATOM 870 H H . ARG ARG A A 59 59 . 8.929 2.973 17.358 1 0 3
ATOM 871 CA CA . ARG ARG A A 59 59 . 7.493 1.419 17.402 1 0 3
ATOM 872 HA HA . ARG ARG A A 59 59 . 8.326 0.811 17.723 1 0 3
ATOM 873 CB CB . ARG ARG A A 59 59 . 6.409 1.387 18.481 1 0 3
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 6.726 2.001 19.311 1 0 3
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 5.497 1.794 18.07 1 0 3
ATOM 876 CG CG . ARG ARG A A 59 59 . 6.113 -0.008 19.007 1 0 3
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 5.285 -0.423 18.453 1 0 3
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 6.988 -0.627 18.87 1 0 3
ATOM 879 CD CD . ARG ARG A A 59 59 . 5.753 0.019 20.484 1 0 3
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 6.545 -0.456 21.043 1 0 3
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 5.657 1.047 20.799 1 0 3
ATOM 882 NE NE . ARG ARG A A 59 59 . 4.498 -0.679 20.753 1 0 3
ATOM 883 HE HE . ARG ARG A A 59 59 . 3.721 -0.137 21 1 0 3
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 4.361 -1.998 20.681 1 0 3
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 5.396 -2.759 20.35 1 0 3
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 6.282 -2.338 20.155 1 0 3
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 5.29 -3.752 20.298 1 0 3
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 3.187 -2.56 20.941 1 0 3
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 2.405 -1.99 21.191 1 0 3
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 3.085 -3.553 20.886 1 0 3
ATOM 891 C C . ARG ARG A A 59 59 . 6.943 0.851 16.097 1 0 3
ATOM 892 O O . ARG ARG A A 59 59 . 6.673 1.591 15.152 1 0 3
ATOM 893 N N . GLU GLU A A 60 60 . 6.781 -0.468 16.053 1 0 3
ATOM 894 H H . GLU GLU A A 60 60 . 7.015 -1.005 16.838 1 0 3
ATOM 895 CA CA . GLU GLU A A 60 60 . 6.265 -1.134 14.863 1 0 3
ATOM 896 HA HA . GLU GLU A A 60 60 . 6.937 -0.92 14.045 1 0 3
ATOM 897 CB CB . GLU GLU A A 60 60 . 6.215 -2.648 15.08 1 0 3
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 6.084 -3.133 14.124 1 0 3
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 7.153 -2.969 15.51 1 0 3
ATOM 900 CG CG . GLU GLU A A 60 60 . 5.091 -3.094 16 1 0 3
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . 4.997 -2.38 16.804 1 0 3
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . 4.171 -3.123 15.436 1 0 3
ATOM 903 CD CD . GLU GLU A A 60 60 . 5.336 -4.466 16.598 1 0 3
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . 6.289 -5.143 16.158 1 0 3
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . 4.576 -4.863 17.505 1 0 3
ATOM 906 C C . GLU GLU A A 60 60 . 4.875 -0.614 14.508 1 0 3
ATOM 907 O O . GLU GLU A A 60 60 . 4.364 0.306 15.146 1 0 3
ATOM 908 N N . ARG ARG A A 61 61 . 4.271 -1.21 13.485 1 0 3
ATOM 909 H H . ARG ARG A A 61 61 . 4.73 -1.937 13.015 1 0 3
ATOM 910 CA CA . ARG ARG A A 61 61 . 2.942 -0.806 13.043 1 0 3
ATOM 911 HA HA . ARG ARG A A 61 61 . 2.372 -0.525 13.916 1 0 3
ATOM 912 CB CB . ARG ARG A A 61 61 . 3.037 0.398 12.103 1 0 3
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 4.077 0.661 11.978 1 0 3
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . 2.625 0.123 11.144 1 0 3
ATOM 915 CG CG . ARG ARG A A 61 61 . 2.293 1.624 12.607 1 0 3
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . 1.868 2.147 11.764 1 0 3
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . 1.504 1.307 13.272 1 0 3
ATOM 918 CD CD . ARG ARG A A 61 61 . 3.221 2.569 13.355 1 0 3
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . 4.178 2.086 13.484 1 0 3
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . 3.347 3.467 12.768 1 0 3
ATOM 921 NE NE . ARG ARG A A 61 61 . 2.692 2.931 14.667 1 0 3
ATOM 922 HE HE . ARG ARG A A 61 61 . 3.068 2.476 15.449 1 0 3
ATOM 923 CZ CZ . ARG ARG A A 61 61 . 1.737 3.836 14.851 1 0 3
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . 1.209 4.467 13.812 1 0 3
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . 1.529 4.262 12.887 1 0 3
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . 0.489 5.148 13.953 1 0 3
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . 1.308 4.11 16.077 1 0 3
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . 1.704 3.636 16.862 1 0 3
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . 0.59 4.791 16.214 1 0 3
ATOM 930 C C . ARG ARG A A 61 61 . 2.229 -1.958 12.34 1 0 3
ATOM 931 O O . ARG ARG A A 61 61 . 1.241 -2.49 12.845 1 0 3
ATOM 932 N N . ALA ALA A A 62 62 . 2.737 -2.337 11.173 1 0 3
ATOM 933 H H . ALA ALA A A 62 62 . 3.527 -1.874 10.822 1 0 3
ATOM 934 CA CA . ALA ALA A A 62 62 . 2.151 -3.426 10.402 1 0 3
ATOM 935 HA HA . ALA ALA A A 62 62 . 1.89 -4.219 11.089 1 0 3
ATOM 936 CB CB . ALA ALA A A 62 62 . 0.877 -2.959 9.713 1 0 3
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . 0.169 -2.625 10.457 1 0 3
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . 1.108 -2.145 9.043 1 0 3
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . 0.451 -3.778 9.152 1 0 3
ATOM 940 C C . ALA ALA A A 62 62 . 3.141 -3.968 9.376 1 0 3
ATOM 941 O O . ALA ALA A A 62 62 . 3.466 -5.155 9.381 1 0 3
ATOM 942 N N . ALA ALA A A 63 63 . 3.616 -3.091 8.498 1 0 3
ATOM 943 H H . ALA ALA A A 63 63 . 3.319 -2.159 8.546 1 0 3
ATOM 944 CA CA . ALA ALA A A 63 63 . 4.57 -3.482 7.468 1 0 3
ATOM 945 HA HA . ALA ALA A A 63 63 . 4.837 -2.597 6.908 1 0 3
ATOM 946 CB CB . ALA ALA A A 63 63 . 5.835 -4.039 8.104 1 0 3
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . 5.689 -5.083 8.339 1 0 3
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . 6.66 -3.937 7.414 1 0 3
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . 6.053 -3.493 9.009 1 0 3
ATOM 950 C C . ALA ALA A A 63 63 . 3.961 -4.505 6.515 1 0 3
ATOM 951 O O . ALA ALA A A 63 63 . 3.847 -5.684 6.845 1 0 3
ATOM 952 N N . ALA ALA A A 64 64 . 3.569 -4.044 5.331 1 0 3
ATOM 953 H H . ALA ALA A A 64 64 . 3.686 -3.093 5.126 1 0 3
ATOM 954 CA CA . ALA ALA A A 64 64 . 2.972 -4.919 4.33 1 0 3
ATOM 955 HA HA . ALA ALA A A 64 64 . 3.476 -5.874 4.378 1 0 3
ATOM 956 CB CB . ALA ALA A A 64 64 . 1.5 -5.146 4.638 1 0 3
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . 1.319 -4.959 5.687 1 0 3
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . 0.9 -4.474 4.043 1 0 3
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . 1.237 -6.167 4.404 1 0 3
ATOM 960 C C . ALA ALA A A 64 64 . 3.139 -4.343 2.928 1 0 3
ATOM 961 O O . ALA ALA A A 64 64 . 3.552 -3.195 2.762 1 0 3
ATOM 962 N N . THR THR A A 65 65 . 2.815 -5.147 1.92 1 0 3
ATOM 963 H H . THR THR A A 65 65 . 2.492 -6.051 2.117 1 0 3
ATOM 964 CA CA . THR THR A A 65 65 . 2.931 -4.718 0.532 1 0 3
ATOM 965 HA HA . THR THR A A 65 65 . 3.074 -3.647 0.525 1 0 3
ATOM 966 CB CB . THR THR A A 65 65 . 4.141 -5.373 -0.159 1 0 3
ATOM 967 HB HB . THR THR A A 65 65 . 3.781 -6.018 -0.948 1 0 3
ATOM 968 OG1 OG1 . THR THR A A 65 65 . 4.88 -6.157 0.785 1 0 3
ATOM 969 1HG 1HG . THR THR A A 65 65 . 4.451 -7.009 0.898 1 0 3
ATOM 970 CG2 CG2 . THR THR A A 65 65 . 5.05 -4.318 -0.771 1 0 3
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . 5.494 -3.725 0.015 1 0 3
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . 4.473 -3.679 -1.422 1 0 3
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . 5.83 -4.801 -1.341 1 0 3
ATOM 974 C C . THR THR A A 65 65 . 1.668 -5.054 -0.254 1 0 3
ATOM 975 O O . THR THR A A 65 65 . 0.67 -5.498 0.315 1 0 3
ATOM 976 N N . LEU LEU A A 66 66 . 1.718 -4.839 -1.564 1 0 3
ATOM 977 H H . LEU LEU A A 66 66 . 2.541 -4.484 -1.959 1 0 3
ATOM 978 CA CA . LEU LEU A A 66 66 . 0.578 -5.12 -2.429 1 0 3
ATOM 979 HA HA . LEU LEU A A 66 66 . 0.298 -6.152 -2.284 1 0 3
ATOM 980 CB CB . LEU LEU A A 66 66 . -0.605 -4.225 -2.054 1 0 3
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . -1.429 -4.476 -2.703 1 0 3
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . -0.874 -4.447 -1.031 1 0 3
ATOM 983 CG CG . LEU LEU A A 66 66 . -0.367 -2.718 -2.161 1 0 3
ATOM 984 HG HG . LEU LEU A A 66 66 . 0.28 -2.521 -3.005 1 0 3
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . -1.679 -1.986 -2.395 1 0 3
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . -1.48 -0.942 -2.583 1 0 3
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . -2.306 -2.082 -1.521 1 0 3
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . -2.184 -2.417 -3.248 1 0 3
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . 0.32 -2.196 -0.908 1 0 3
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . 1.386 -2.348 -0.993 1 0 3
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . -0.051 -2.73 -0.045 1 0 3
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . 0.114 -1.142 -0.796 1 0 3
ATOM 993 C C . LEU LEU A A 66 66 . 0.943 -4.911 -3.895 1 0 3
ATOM 994 O O . LEU LEU A A 66 66 . 1.742 -4.036 -4.228 1 0 3
ATOM 995 N N . ARG ARG A A 67 67 . 0.35 -5.719 -4.768 1 0 3
ATOM 996 H H . ARG ARG A A 67 67 . -0.278 -6.397 -4.442 1 0 3
ATOM 997 CA CA . ARG ARG A A 67 67 . 0.611 -5.623 -6.199 1 0 3
ATOM 998 HA HA . ARG ARG A A 67 67 . -0.085 -6.271 -6.708 1 0 3
ATOM 999 CB CB . ARG ARG A A 67 67 . 0.399 -4.187 -6.682 1 0 3
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . 0.197 -3.558 -5.827 1 0 3
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . 1.302 -3.845 -7.165 1 0 3
ATOM 1002 CG CG . ARG ARG A A 67 67 . -0.752 -4.038 -7.664 1 0 3
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . -0.552 -4.646 -8.534 1 0 3
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . -1.662 -4.374 -7.19 1 0 3
ATOM 1005 CD CD . ARG ARG A A 67 67 . -0.927 -2.593 -8.103 1 0 3
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . 0.031 -2.209 -8.42 1 0 3
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . -1.618 -2.564 -8.932 1 0 3
ATOM 1008 NE NE . ARG ARG A A 67 67 . -1.442 -1.752 -7.026 1 0 3
ATOM 1009 HE HE . ARG ARG A A 67 67 . -1.502 -2.146 -6.131 1 0 3
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . -1.828 -0.493 -7.197 1 0 3
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . -1.758 0.068 -8.397 1 0 3
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . -1.415 -0.458 -9.174 1 0 3
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . -2.051 1.016 -8.524 1 0 3
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . -2.286 0.208 -6.168 1 0 3
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . -2.34 -0.211 -5.262 1 0 3
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . -2.576 1.156 -6.298 1 0 3
ATOM 1017 C C . ARG ARG A A 67 67 . 2.032 -6.075 -6.524 1 0 3
ATOM 1018 O O . ARG ARG A A 67 67 . 2.242 -7.171 -7.043 1 0 3
ATOM 1019 N N . TRP TRP A A 68 68 . 3.003 -5.223 -6.215 1 0 3
ATOM 1020 H H . TRP TRP A A 68 68 . 2.773 -4.364 -5.802 1 0 3
ATOM 1021 CA CA . TRP TRP A A 68 68 . 4.404 -5.535 -6.474 1 0 3
ATOM 1022 HA HA . TRP TRP A A 68 68 . 4.483 -5.877 -7.496 1 0 3
ATOM 1023 CB CB . TRP TRP A A 68 68 . 5.267 -4.284 -6.3 1 0 3
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . 4.795 -3.625 -5.587 1 0 3
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . 6.239 -4.576 -5.928 1 0 3
ATOM 1026 CG CG . TRP TRP A A 68 68 . 5.469 -3.52 -7.574 1 0 3
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . 6.563 -3.562 -8.39 1 0 3
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . 4.552 -2.599 -8.175 1 0 3
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . 3.28 -2.134 -7.833 1 0 3
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . 5.156 -2.121 -9.354 1 0 3
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . 6.382 -2.722 -9.462 1 0 3
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . 7.436 -4.169 -8.206 1 0 3
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . 2.782 -2.476 -6.938 1 0 3
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . 2.659 -1.22 -8.664 1 0 3
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . 4.529 -1.2 -10.19 1 0 3
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . 7.026 -2.579 -10.188 1 0 3
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . 1.676 -0.849 -8.415 1 0 3
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . 3.284 -0.761 -9.831 1 0 3
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . 4.997 -0.837 -11.094 1 0 3
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . 2.762 -0.047 -10.449 1 0 3
ATOM 1041 C C . TRP TRP A A 68 68 . 4.897 -6.641 -5.547 1 0 3
ATOM 1042 O O . TRP TRP A A 68 68 . 4.306 -6.916 -4.502 1 0 3
ATOM 1043 N N . PRO PRO A A 69 69 . 6.004 -7.29 -5.934 1 0 3
ATOM 1044 CD CD . PRO PRO A A 69 69 . 6.76 -7.015 -7.168 1 0 3
ATOM 1045 CA CA . PRO PRO A A 69 69 . 6.6 -8.376 -5.15 1 0 3
ATOM 1046 HA HA . PRO PRO A A 69 69 . 5.877 -9.146 -4.925 1 0 3
ATOM 1047 CB CB . PRO PRO A A 69 69 . 7.675 -8.939 -6.083 1 0 3
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . 8.528 -9.261 -5.502 1 0 3
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . 7.274 -9.774 -6.638 1 0 3
ATOM 1050 CG CG . PRO PRO A A 69 69 . 8.026 -7.805 -6.984 1 0 3
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . 8.787 -7.193 -6.525 1 0 3
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . 8.371 -8.185 -7.934 1 0 3
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . 6.982 -5.962 -7.257 1 0 3
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . 6.22 -7.364 -8.036 1 0 3
ATOM 1055 C C . PRO PRO A A 69 69 . 7.229 -7.877 -3.853 1 0 3
ATOM 1056 O O . PRO PRO A A 69 69 . 7.31 -8.611 -2.869 1 0 3
ATOM 1057 N N . GLY GLY A A 70 70 . 7.672 -6.623 -3.86 1 0 3
ATOM 1058 H H . GLY GLY A A 70 70 . 7.58 -6.085 -4.674 1 0 3
ATOM 1059 CA CA . GLY GLY A A 70 70 . 8.287 -6.048 -2.678 1 0 3
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . 7.805 -5.108 -2.456 1 0 3
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . 8.14 -6.721 -1.846 1 0 3
ATOM 1062 C C . GLY GLY A A 70 70 . 9.773 -5.808 -2.857 1 0 3
ATOM 1063 O O . GLY GLY A A 70 70 . 10.52 -5.736 -1.88 1 0 3
ATOM 1064 N N . LEU LEU A A 71 71 . 10.205 -5.685 -4.107 1 0 3
ATOM 1065 H H . LEU LEU A A 71 71 . 9.563 -5.752 -4.844 1 0 3
ATOM 1066 CA CA . LEU LEU A A 71 71 . 11.612 -5.453 -4.411 1 0 3
ATOM 1067 HA HA . LEU LEU A A 71 71 . 11.731 -5.497 -5.483 1 0 3
ATOM 1068 CB CB . LEU LEU A A 71 71 . 12.04 -4.07 -3.918 1 0 3
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . 11.777 -3.995 -2.874 1 0 3
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . 13.113 -3.999 -4.023 1 0 3
ATOM 1071 CG CG . LEU LEU A A 71 71 . 11.417 -2.877 -4.645 1 0 3
ATOM 1072 HG HG . LEU LEU A A 71 71 . 10.344 -3.005 -4.679 1 0 3
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . 11.711 -1.585 -3.898 1 0 3
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . 10.819 -1.252 -3.389 1 0 3
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . 12.028 -0.828 -4.6 1 0 3
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . 12.496 -1.757 -3.176 1 0 3
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . 11.93 -2.797 -6.075 1 0 3
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . 11.297 -2.134 -6.647 1 0 3
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . 11.913 -3.782 -6.519 1 0 3
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . 12.941 -2.419 -6.075 1 0 3
ATOM 1081 C C . LEU LEU A A 71 71 . 12.491 -6.526 -3.775 1 0 3
ATOM 1082 O O . LEU LEU A A 71 71 . 13.403 -7.054 -4.411 1 0 3
ATOM 1 N N . HIS HIS A A 1 1 . 1.194 0.104 2.446 1 0 4
ATOM 2 H H . HIS HIS A A 1 1 . 1.685 0.676 3.071 1 0 4
ATOM 3 CA CA . HIS HIS A A 1 1 . 1.92 -0.901 1.678 1 0 4
ATOM 4 HA HA . HIS HIS A A 1 1 . 1.453 -1.857 1.858 1 0 4
ATOM 5 CB CB . HIS HIS A A 1 1 . 1.847 -0.584 0.184 1 0 4
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . 2.499 -1.257 -0.352 1 0 4
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . 0.832 -0.725 -0.158 1 0 4
ATOM 8 CG CG . HIS HIS A A 1 1 . 2.256 0.817 -0.152 1 0 4
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . 1.629 1.573 -1.12 1 0 4
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . 3.234 1.601 0.36 1 0 4
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . 0.875 1.282 -1.674 1 0 4
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . 2.205 2.76 -1.191 1 0 4
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . 3.182 2.802 -0.303 1 0 4
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . 3.928 1.331 1.143 1 0 4
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . 1.925 3.559 -1.86 1 0 4
ATOM 16 C C . HIS HIS A A 1 1 . 3.378 -0.975 2.123 1 0 4
ATOM 17 O O . HIS HIS A A 1 1 . 4.272 -1.238 1.318 1 0 4
ATOM 18 N N . THR THR A A 2 2 . 3.611 -0.741 3.411 1 0 4
ATOM 19 H H . THR THR A A 2 2 . 2.857 -0.537 4.003 1 0 4
ATOM 20 CA CA . THR THR A A 2 2 . 4.959 -0.78 3.963 1 0 4
ATOM 21 HA HA . THR THR A A 2 2 . 4.931 -0.328 4.944 1 0 4
ATOM 22 CB CB . THR THR A A 2 2 . 5.464 -2.228 4.111 1 0 4
ATOM 23 HB HB . THR THR A A 2 2 . 6.405 -2.212 4.644 1 0 4
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 5.669 -2.81 2.819 1 0 4
ATOM 25 1HG 1HG . THR THR A A 2 2 . 6.588 -2.704 2.562 1 0 4
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 4.473 -3.069 4.9 1 0 4
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 3.753 -2.421 5.38 1 0 4
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 5.001 -3.639 5.65 1 0 4
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 3.96 -3.742 4.231 1 0 4
ATOM 30 C C . THR THR A A 2 2 . 5.934 -0.001 3.087 1 0 4
ATOM 31 O O . THR THR A A 2 2 . 6.833 -0.565 2.463 1 0 4
ATOM 32 N N . PRO PRO A A 3 3 . 5.755 1.328 3.038 1 0 4
ATOM 33 CD CD . PRO PRO A A 3 3 . 4.704 2.068 3.756 1 0 4
ATOM 34 CA CA . PRO PRO A A 3 3 . 6.611 2.213 2.243 1 0 4
ATOM 35 HA HA . PRO PRO A A 3 3 . 6.667 1.891 1.213 1 0 4
ATOM 36 CB CB . PRO PRO A A 3 3 . 5.893 3.563 2.32 1 0 4
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 6.623 4.36 2.34 1 0 4
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 5.247 3.68 1.463 1 0 4
ATOM 39 CG CG . PRO PRO A A 3 3 . 5.112 3.505 3.587 1 0 4
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 5.73 3.819 4.414 1 0 4
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 4.239 4.135 3.508 1 0 4
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 4.69 1.8 4.803 1 0 4
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 3.737 1.895 3.308 1 0 4
ATOM 44 C C . PRO PRO A A 3 3 . 8.02 2.325 2.815 1 0 4
ATOM 45 O O . PRO PRO A A 3 3 . 8.996 2.445 2.073 1 0 4
ATOM 46 N N . THR THR A A 4 4 . 8.121 2.286 4.14 1 0 4
ATOM 47 H H . THR THR A A 4 4 . 7.307 2.189 4.678 1 0 4
ATOM 48 CA CA . THR THR A A 4 4 . 9.41 2.384 4.812 1 0 4
ATOM 49 HA HA . THR THR A A 4 4 . 10.041 1.589 4.441 1 0 4
ATOM 50 CB CB . THR THR A A 4 4 . 10.099 3.728 4.513 1 0 4
ATOM 51 HB HB . THR THR A A 4 4 . 10.501 4.123 5.435 1 0 4
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 9.148 4.659 3.983 1 0 4
ATOM 53 1HG 1HG . THR THR A A 4 4 . 9.519 5.544 4.007 1 0 4
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 11.24 3.544 3.524 1 0 4
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 12.179 3.532 4.056 1 0 4
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 11.237 4.359 2.816 1 0 4
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 11.113 2.609 2.999 1 0 4
ATOM 58 C C . THR THR A A 4 4 . 9.257 2.229 6.321 1 0 4
ATOM 59 O O . THR THR A A 4 4 . 8.179 2.424 6.883 1 0 4
ATOM 60 N N . PRO PRO A A 5 5 . 10.36 1.87 6.995 1 0 4
ATOM 61 CD CD . PRO PRO A A 5 5 . 11.679 1.621 6.389 1 0 4
ATOM 62 CA CA . PRO PRO A A 5 5 . 10.374 1.683 8.449 1 0 4
ATOM 63 HA HA . PRO PRO A A 5 5 . 9.604 0.994 8.767 1 0 4
ATOM 64 CB CB . PRO PRO A A 5 5 . 11.751 1.07 8.714 1 0 4
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 12.131 1.429 9.661 1 0 4
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 11.672 -0.006 8.736 1 0 4
ATOM 67 CG CG . PRO PRO A A 5 5 . 12.596 1.531 7.577 1 0 4
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 13.016 2.5 7.801 1 0 4
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 13.382 0.814 7.39 1 0 4
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 11.97 2.44 5.749 1 0 4
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 11.681 0.691 5.84 1 0 4
ATOM 72 C C . PRO PRO A A 5 5 . 10.221 2.998 9.204 1 0 4
ATOM 73 O O . PRO PRO A A 5 5 . 9.898 3.01 10.393 1 0 4
ATOM 74 N N . THR THR A A 6 6 . 10.454 4.106 8.508 1 0 4
ATOM 75 H H . THR THR A A 6 6 . 10.708 4.032 7.564 1 0 4
ATOM 76 CA CA . THR THR A A 6 6 . 10.343 5.427 9.113 1 0 4
ATOM 77 HA HA . THR THR A A 6 6 . 10.159 5.296 10.17 1 0 4
ATOM 78 CB CB . THR THR A A 6 6 . 11.645 6.233 8.946 1 0 4
ATOM 79 HB HB . THR THR A A 6 6 . 11.404 7.286 8.969 1 0 4
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 12.257 5.921 7.69 1 0 4
ATOM 81 1HG 1HG . THR THR A A 6 6 . 12.588 6.727 7.286 1 0 4
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 12.617 5.932 10.077 1 0 4
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 13.324 6.743 10.17 1 0 4
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 13.146 5.015 9.863 1 0 4
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 12.07 5.825 11.002 1 0 4
ATOM 86 C C . THR THR A A 6 6 . 9.189 6.216 8.504 1 0 4
ATOM 87 O O . THR THR A A 6 6 . 9.386 7.142 7.718 1 0 4
ATOM 88 N N . PRO PRO A A 7 7 . 7.956 5.842 8.875 1 0 4
ATOM 89 CD CD . PRO PRO A A 7 7 . 7.647 4.747 9.809 1 0 4
ATOM 90 CA CA . PRO PRO A A 7 7 . 6.745 6.504 8.378 1 0 4
ATOM 91 HA HA . PRO PRO A A 7 7 . 6.725 6.534 7.299 1 0 4
ATOM 92 CB CB . PRO PRO A A 7 7 . 5.616 5.604 8.886 1 0 4
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 4.757 6.209 9.139 1 0 4
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 5.348 4.89 8.122 1 0 4
ATOM 95 CG CG . PRO PRO A A 7 7 . 6.181 4.929 10.088 1 0 4
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 6.038 5.549 10.959 1 0 4
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 5.704 3.969 10.227 1 0 4
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 8.219 4.844 10.72 1 0 4
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 7.827 3.786 9.349 1 0 4
ATOM 100 C C . PRO PRO A A 7 7 . 6.589 7.917 8.928 1 0 4
ATOM 101 O O . PRO PRO A A 7 7 . 7.24 8.288 9.905 1 0 4
ATOM 102 N N . ILE ILE A A 8 8 . 5.723 8.701 8.296 1 0 4
ATOM 103 H H . ILE ILE A A 8 8 . 5.234 8.348 7.523 1 0 4
ATOM 104 CA CA . ILE ILE A A 8 8 . 5.48 10.073 8.724 1 0 4
ATOM 105 HA HA . ILE ILE A A 8 8 . 6.21 10.319 9.482 1 0 4
ATOM 106 CB CB . ILE ILE A A 8 8 . 5.642 11.064 7.556 1 0 4
ATOM 107 HB HB . ILE ILE A A 8 8 . 4.816 10.923 6.877 1 0 4
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 5.597 12.496 8.067 1 0 4
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 5.573 12.493 9.147 1 0 4
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 6.475 13.026 7.729 1 0 4
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 4.712 12.986 7.689 1 0 4
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 6.953 10.799 6.812 1 0 4
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 6.973 9.772 6.484 1 0 4
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 7.006 11.449 5.95 1 0 4
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 8.186 11.042 7.654 1 0 4
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 8.085 10.525 8.598 1 0 4
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 9.057 10.675 7.133 1 0 4
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 8.295 12.102 7.836 1 0 4
ATOM 119 C C . ILE ILE A A 8 8 . 4.083 10.226 9.316 1 0 4
ATOM 120 O O . ILE ILE A A 8 8 . 3.097 9.773 8.733 1 0 4
ATOM 121 N N . CYS CYS A A 9 9 . 4.005 10.868 10.476 1 0 4
ATOM 122 H H . CYS CYS A A 9 9 . 4.827 11.206 10.892 1 0 4
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.729 11.083 11.148 1 0 4
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.954 10.653 10.533 1 0 4
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.724 10.391 12.512 1 0 4
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 3.74 10.31 12.87 1 0 4
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 2.149 10.985 13.207 1 0 4
ATOM 128 SG SG . CYS CYS A A 9 9 . 2.011 8.714 12.492 1 0 4
ATOM 129 C C . CYS CYS A A 9 9 . 2.45 12.573 11.32 1 0 4
ATOM 130 O O . CYS CYS A A 9 9 . 3.343 13.406 11.163 1 0 4
ATOM 131 N N . LYS LYS A A 10 10 . 1.204 12.902 11.645 1 0 4
ATOM 132 H H . LYS LYS A A 10 10 . 0.536 12.192 11.756 1 0 4
ATOM 133 CA CA . LYS LYS A A 10 10 . 0.805 14.291 11.841 1 0 4
ATOM 134 HA HA . LYS LYS A A 10 10 . 1.672 14.912 11.675 1 0 4
ATOM 135 CB CB . LYS LYS A A 10 10 . -0.284 14.676 10.836 1 0 4
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -0.405 15.75 10.849 1 0 4
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . 0.03 14.37 9.849 1 0 4
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.632 14.041 11.127 1 0 4
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.494 13.226 11.822 1 0 4
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -2.283 14.784 11.565 1 0 4
ATOM 141 CD CD . LYS LYS A A 10 10 . -2.279 13.503 9.861 1 0 4
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -2.283 14.28 9.111 1 0 4
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -1.706 12.659 9.505 1 0 4
ATOM 144 CE CE . LYS LYS A A 10 10 . -3.711 13.057 10.114 1 0 4
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -4.315 13.928 10.319 1 0 4
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -4.082 12.562 9.228 1 0 4
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -3.805 12.12 11.268 1 0 4
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -3.066 11.391 11.196 1 0 4
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -4.735 11.655 11.275 1 0 4
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -3.681 12.638 12.16 1 0 4
ATOM 151 C C . LYS LYS A A 10 10 . 0.302 14.517 13.263 1 0 4
ATOM 152 O O . LYS LYS A A 10 10 . -0.404 13.678 13.822 1 0 4
ATOM 153 N N . SER SER A A 11 11 . 0.67 15.655 13.842 1 0 4
ATOM 154 H H . SER SER A A 11 11 . 1.235 16.284 13.344 1 0 4
ATOM 155 CA CA . SER SER A A 11 11 . 0.259 15.99 15.2 1 0 4
ATOM 156 HA HA . SER SER A A 11 11 . -0.714 15.552 15.369 1 0 4
ATOM 157 CB CB . SER SER A A 11 11 . 1.248 15.412 16.213 1 0 4
ATOM 158 1HB 1HB . SER SER A A 11 11 . 2.177 15.181 15.713 1 0 4
ATOM 159 2HB 2HB . SER SER A A 11 11 . 1.43 16.14 16.991 1 0 4
ATOM 160 OG OG . SER SER A A 11 11 . 0.74 14.228 16.804 1 0 4
ATOM 161 HG HG . SER SER A A 11 11 . -0.194 14.34 16.991 1 0 4
ATOM 162 C C . SER SER A A 11 11 . 0.155 17.502 15.379 1 0 4
ATOM 163 O O . SER SER A A 11 11 . 0.897 18.264 14.758 1 0 4
ATOM 164 N N . ARG ARG A A 12 12 . -0.771 17.928 16.232 1 0 4
ATOM 165 H H . ARG ARG A A 12 12 . -1.332 17.273 16.696 1 0 4
ATOM 166 CA CA . ARG ARG A A 12 12 . -0.973 19.348 16.492 1 0 4
ATOM 167 HA HA . ARG ARG A A 12 12 . -0.601 19.899 15.641 1 0 4
ATOM 168 CB CB . ARG ARG A A 12 12 . -2.463 19.65 16.665 1 0 4
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -2.583 20.699 16.891 1 0 4
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -2.973 19.428 15.74 1 0 4
ATOM 171 CG CG . ARG ARG A A 12 12 . -3.122 18.847 17.775 1 0 4
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -3.019 17.794 17.555 1 0 4
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -2.629 19.071 18.71 1 0 4
ATOM 174 CD CD . ARG ARG A A 12 12 . -4.6 19.18 17.902 1 0 4
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -4.795 19.514 18.91 1 0 4
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -4.837 19.973 17.209 1 0 4
ATOM 177 NE NE . ARG ARG A A 12 12 . -5.448 18.027 17.612 1 0 4
ATOM 178 HE HE . ARG ARG A A 12 12 . -5.005 17.178 17.406 1 0 4
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -6.775 18.071 17.615 1 0 4
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -7.403 19.206 17.89 1 0 4
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -6.876 20.031 18.096 1 0 4
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -8.403 19.238 17.89 1 0 4
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -7.478 16.98 17.341 1 0 4
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -7.008 16.122 17.133 1 0 4
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -8.477 17.014 17.343 1 0 4
ATOM 186 C C . ARG ARG A A 12 12 . -0.206 19.788 17.736 1 0 4
ATOM 187 O O . ARG ARG A A 12 12 . -0.134 19.056 18.723 1 0 4
ATOM 188 N N . SER SER A A 13 13 . 0.365 20.987 17.68 1 0 4
ATOM 189 H H . SER SER A A 13 13 . 0.271 21.523 16.865 1 0 4
ATOM 190 CA CA . SER SER A A 13 13 . 1.13 21.522 18.801 1 0 4
ATOM 191 HA HA . SER SER A A 13 13 . 1.308 20.715 19.496 1 0 4
ATOM 192 CB CB . SER SER A A 13 13 . 2.474 22.066 18.314 1 0 4
ATOM 193 1HB 1HB . SER SER A A 13 13 . 2.309 22.964 17.739 1 0 4
ATOM 194 2HB 2HB . SER SER A A 13 13 . 3.097 22.293 19.167 1 0 4
ATOM 195 OG OG . SER SER A A 13 13 . 3.143 21.118 17.499 1 0 4
ATOM 196 HG HG . SER SER A A 13 13 . 4.08 21.325 17.471 1 0 4
ATOM 197 C C . SER SER A A 13 13 . 0.351 22.623 19.514 1 0 4
ATOM 198 O O . SER SER A A 13 13 . -0.849 22.794 19.293 1 0 4
ATOM 199 N N . HIS HIS A A 14 14 . 1.042 23.368 20.371 1 0 4
ATOM 200 H H . HIS HIS A A 14 14 . 1.995 23.183 20.504 1 0 4
ATOM 201 CA CA . HIS HIS A A 14 14 . 0.416 24.454 21.117 1 0 4
ATOM 202 HA HA . HIS HIS A A 14 14 . -0.632 24.473 20.858 1 0 4
ATOM 203 CB CB . HIS HIS A A 14 14 . 0.552 24.212 22.621 1 0 4
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . 1.445 23.633 22.806 1 0 4
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . 0.634 25.164 23.126 1 0 4
ATOM 206 CG CG . HIS HIS A A 14 14 . -0.606 23.472 23.216 1 0 4
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -1.92 23.805 22.965 1 0 4
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -0.642 22.41 24.054 1 0 4
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -2.226 24.537 22.39 1 0 4
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -2.714 22.98 23.624 1 0 4
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -1.963 22.124 24.293 1 0 4
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . 0.211 21.884 24.461 1 0 4
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -3.794 23.001 23.618 1 0 4
ATOM 214 C C . HIS HIS A A 14 14 . 1.039 25.796 20.747 1 0 4
ATOM 215 O O . HIS HIS A A 14 14 . 0.899 26.777 21.477 1 0 4
ATOM 216 N N . GLU GLU A A 15 15 . 1.726 25.832 19.61 1 0 4
ATOM 217 H H . GLU GLU A A 15 15 . 1.801 25.016 19.071 1 0 4
ATOM 218 CA CA . GLU GLU A A 15 15 . 2.371 27.054 19.145 1 0 4
ATOM 219 HA HA . GLU GLU A A 15 15 . 1.782 27.891 19.489 1 0 4
ATOM 220 CB CB . GLU GLU A A 15 15 . 3.781 27.166 19.728 1 0 4
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 3.834 26.573 20.629 1 0 4
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 4.486 26.775 19.009 1 0 4
ATOM 223 CG CG . GLU GLU A A 15 15 . 4.188 28.59 20.068 1 0 4
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 4.746 28.999 19.239 1 0 4
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 3.296 29.178 20.224 1 0 4
ATOM 226 CD CD . GLU GLU A A 15 15 . 5.046 28.67 21.315 1 0 4
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 6.288 28.683 21.18 1 0 4
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 4.478 28.718 22.425 1 0 4
ATOM 229 C C . GLU GLU A A 15 15 . 2.434 27.09 17.621 1 0 4
ATOM 230 O O . GLU GLU A A 15 15 . 2.798 26.104 16.98 1 0 4
ATOM 231 N N . TYR TYR A A 16 16 . 2.076 28.234 17.047 1 0 4
ATOM 232 H H . TYR TYR A A 16 16 . 1.795 28.984 17.611 1 0 4
ATOM 233 CA CA . TYR TYR A A 16 16 . 2.088 28.398 15.598 1 0 4
ATOM 234 HA HA . TYR TYR A A 16 16 . 1.744 29.398 15.375 1 0 4
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.509 28.231 15.057 1 0 4
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 4.215 28.477 15.836 1 0 4
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 3.654 27.203 14.758 1 0 4
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.81 29.109 13.864 1 0 4
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.334 30.385 14.03 1 0 4
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.525 30.748 15.03 1 0 4
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 4.61 31.191 12.942 1 0 4
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 5.017 32.18 13.092 1 0 4
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.364 30.725 11.668 1 0 4
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 3.844 29.461 11.477 1 0 4
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 3.651 29.096 10.479 1 0 4
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.57 28.663 12.57 1 0 4
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 3.162 27.673 12.424 1 0 4
ATOM 248 OH OH . TYR TYR A A 16 16 . 4.637 31.524 10.582 1 0 4
ATOM 249 HH HH . TYR TYR A A 16 16 . 4.226 32.383 10.705 1 0 4
ATOM 250 C C . TYR TYR A A 16 16 . 1.155 27.395 14.928 1 0 4
ATOM 251 O O . TYR TYR A A 16 16 . 1.514 26.762 13.935 1 0 4
ATOM 252 N N . LYS LYS A A 17 17 . -0.046 27.255 15.478 1 0 4
ATOM 253 H H . LYS LYS A A 17 17 . -0.274 27.788 16.269 1 0 4
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.035 26.331 14.934 1 0 4
ATOM 255 HA HA . LYS LYS A A 17 17 . -0.799 26.168 13.894 1 0 4
ATOM 256 CB CB . LYS LYS A A 17 17 . -0.974 24.994 15.675 1 0 4
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -1.971 24.583 15.733 1 0 4
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -0.346 24.315 15.117 1 0 4
ATOM 259 CG CG . LYS LYS A A 17 17 . -0.421 25.104 17.085 1 0 4
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -0.368 24.117 17.52 1 0 4
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . 0.57 25.533 17.041 1 0 4
ATOM 262 CD CD . LYS LYS A A 17 17 . -1.299 25.981 17.962 1 0 4
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -0.724 26.315 18.813 1 0 4
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -1.627 26.836 17.388 1 0 4
ATOM 265 CE CE . LYS LYS A A 17 17 . -2.52 25.224 18.463 1 0 4
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -3.388 25.573 17.926 1 0 4
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -2.377 24.17 18.27 1 0 4
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -2.737 25.424 19.922 1 0 4
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -2.585 24.531 20.432 1 0 4
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -3.71 25.749 20.097 1 0 4
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -2.074 26.137 20.288 1 0 4
ATOM 272 C C . LYS LYS A A 17 17 . -2.44 26.917 15.034 1 0 4
ATOM 273 O O . LYS LYS A A 17 17 . -3.26 26.455 15.826 1 0 4
ATOM 274 N N . GLY GLY A A 18 18 . -2.71 27.937 14.225 1 0 4
ATOM 275 H H . GLY GLY A A 18 18 . -2.017 28.263 13.615 1 0 4
ATOM 276 CA CA . GLY GLY A A 18 18 . -4.017 28.567 14.238 1 0 4
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -4.693 27.981 13.633 1 0 4
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -4.384 28.588 15.253 1 0 4
ATOM 279 C C . GLY GLY A A 18 18 . -3.983 29.984 13.701 1 0 4
ATOM 280 O O . GLY GLY A A 18 18 . -4.666 30.868 14.219 1 0 4
ATOM 281 N N . ARG ARG A A 19 19 . -3.184 30.203 12.662 1 0 4
ATOM 282 H H . ARG ARG A A 19 19 . -2.664 29.458 12.293 1 0 4
ATOM 283 CA CA . ARG ARG A A 19 19 . -3.06 31.524 12.057 1 0 4
ATOM 284 HA HA . ARG ARG A A 19 19 . -4.031 31.807 11.679 1 0 4
ATOM 285 CB CB . ARG ARG A A 19 19 . -2.615 32.547 13.103 1 0 4
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -2.705 32.105 14.084 1 0 4
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . -1.581 32.8 12.924 1 0 4
ATOM 288 CG CG . ARG ARG A A 19 19 . -3.429 33.831 13.085 1 0 4
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . -4.462 33.588 12.883 1 0 4
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . -3.351 34.309 14.049 1 0 4
ATOM 291 CD CD . ARG ARG A A 19 19 . -2.931 34.79 12.015 1 0 4
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . -1.853 34.744 11.982 1 0 4
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . -3.334 34.484 11.061 1 0 4
ATOM 294 NE NE . ARG ARG A A 19 19 . -3.339 36.167 12.282 1 0 4
ATOM 295 HE HE . ARG ARG A A 19 19 . -4.057 36.543 11.732 1 0 4
ATOM 296 CZ CZ . ARG ARG A A 19 19 . -2.79 36.926 13.224 1 0 4
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . -1.816 36.444 13.985 1 0 4
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . -1.493 35.508 13.848 1 0 4
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . -1.404 37.018 14.693 1 0 4
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . -3.215 38.169 13.407 1 0 4
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . -3.948 38.536 12.836 1 0 4
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . -2.801 38.739 14.117 1 0 4
ATOM 303 C C . ARG ARG A A 19 19 . -2.068 31.5 10.898 1 0 4
ATOM 304 O O . ARG ARG A A 19 19 . -2.223 32.232 9.919 1 0 4
ATOM 305 N N . CYS CYS A A 20 20 . -1.049 30.656 11.016 1 0 4
ATOM 306 H H . CYS CYS A A 20 20 . -0.979 30.099 11.82 1 0 4
ATOM 307 CA CA . CYS CYS A A 20 20 . -0.03 30.537 9.979 1 0 4
ATOM 308 HA HA . CYS CYS A A 20 20 . 0.558 31.443 9.986 1 0 4
ATOM 309 CB CB . CYS CYS A A 20 20 . 0.886 29.347 10.269 1 0 4
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 1.814 29.478 9.732 1 0 4
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . 1.091 29.31 11.329 1 0 4
ATOM 312 SG SG . CYS CYS A A 20 20 . 0.188 27.736 9.782 1 0 4
ATOM 313 C C . CYS CYS A A 20 20 . -0.67 30.378 8.603 1 0 4
ATOM 314 O O . CYS CYS A A 20 20 . -1.862 30.09 8.492 1 0 4
ATOM 315 N N . ILE ILE A A 21 21 . 0.13 30.566 7.559 1 0 4
ATOM 316 H H . ILE ILE A A 21 21 . 1.07 30.794 7.713 1 0 4
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.358 30.442 6.191 1 0 4
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.272 29.865 6.215 1 0 4
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.669 31.819 5.577 1 0 4
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.258 32.363 5.48 1 0 4
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.271 31.657 4.189 1 0 4
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -1.502 30.616 4.017 1 0 4
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -2.176 32.242 4.119 1 0 4
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -0.564 31.996 3.448 1 0 4
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.617 32.605 6.486 1 0 4
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.189 32.668 7.474 1 0 4
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -1.741 33.602 6.088 1 0 4
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -2.989 31.98 6.613 1 0 4
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -3.019 31.06 6.048 1 0 4
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -3.195 31.773 7.652 1 0 4
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -3.732 32.663 6.228 1 0 4
ATOM 332 C C . ILE ILE A A 21 21 . 0.656 29.722 5.309 1 0 4
ATOM 333 O O . ILE ILE A A 21 21 . 0.292 28.884 4.485 1 0 4
ATOM 334 N N . GLN GLN A A 22 22 . 1.931 30.054 5.49 1 0 4
ATOM 335 H H . GLN GLN A A 22 22 . 2.158 30.728 6.163 1 0 4
ATOM 336 CA CA . GLN GLN A A 22 22 . 2.998 29.437 4.711 1 0 4
ATOM 337 HA HA . GLN GLN A A 22 22 . 2.632 29.289 3.707 1 0 4
ATOM 338 CB CB . GLN GLN A A 22 22 . 4.22 30.356 4.664 1 0 4
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 4.357 30.803 5.638 1 0 4
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 5.091 29.766 4.422 1 0 4
ATOM 341 CG CG . GLN GLN A A 22 22 . 4.102 31.473 3.64 1 0 4
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 5.027 32.031 3.626 1 0 4
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 3.932 31.036 2.668 1 0 4
ATOM 344 CD CD . GLN GLN A A 22 22 . 2.966 32.429 3.947 1 0 4
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 1.85 32.263 3.455 1 0 4
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 3.246 33.438 4.764 1 0 4
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 4.158 33.508 5.117 1 0 4
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 2.531 34.072 4.979 1 0 4
ATOM 349 C C . GLN GLN A A 22 22 . 3.387 28.084 5.297 1 0 4
ATOM 350 O O . GLN GLN A A 22 22 . 3.735 27.982 6.473 1 0 4
ATOM 351 N N . ASP ASP A A 23 23 . 3.326 27.047 4.468 1 0 4
ATOM 352 H H . ASP ASP A A 23 23 . 3.041 27.192 3.542 1 0 4
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.673 25.699 4.904 1 0 4
ATOM 354 HA HA . ASP ASP A A 23 23 . 3.002 25.426 5.704 1 0 4
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.502 24.708 3.751 1 0 4
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 3.661 23.705 4.121 1 0 4
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 2.498 24.789 3.362 1 0 4
ATOM 358 CG CG . ASP ASP A A 23 23 . 4.479 24.962 2.62 1 0 4
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 4.47 26.082 2.068 1 0 4
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 5.253 24.041 2.287 1 0 4
ATOM 361 C C . ASP ASP A A 23 23 . 5.105 25.649 5.426 1 0 4
ATOM 362 O O . ASP ASP A A 23 23 . 5.389 24.99 6.426 1 0 4
ATOM 363 N N . MET MET A A 24 24 . 6.005 26.348 4.741 1 0 4
ATOM 364 H H . MET MET A A 24 24 . 5.718 26.854 3.952 1 0 4
ATOM 365 CA CA . MET MET A A 24 24 . 7.408 26.382 5.137 1 0 4
ATOM 366 HA HA . MET MET A A 24 24 . 7.791 25.375 5.084 1 0 4
ATOM 367 CB CB . MET MET A A 24 24 . 8.208 27.269 4.181 1 0 4
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.655 27.375 3.259 1 0 4
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.332 28.243 4.631 1 0 4
ATOM 370 CG CG . MET MET A A 24 24 . 9.585 26.719 3.85 1 0 4
ATOM 371 1HG 1HG . MET MET A A 24 24 . 10.313 27.198 4.487 1 0 4
ATOM 372 2HG 2HG . MET MET A A 24 24 . 9.588 25.656 4.041 1 0 4
ATOM 373 SD SD . MET MET A A 24 24 . 10.051 26.999 2.131 1 0 4
ATOM 374 CE CE . MET MET A A 24 24 . 11.741 26.405 2.136 1 0 4
ATOM 375 1HE 1HE . MET MET A A 24 24 . 12.059 26.215 1.122 1 0 4
ATOM 376 2HE 2HE . MET MET A A 24 24 . 12.382 27.151 2.581 1 0 4
ATOM 377 3HE 3HE . MET MET A A 24 24 . 11.799 25.491 2.71 1 0 4
ATOM 378 C C . MET MET A A 24 24 . 7.557 26.892 6.567 1 0 4
ATOM 379 O O . MET MET A A 24 24 . 8.262 26.292 7.379 1 0 4
ATOM 380 N N . ASP ASP A A 25 25 . 6.891 28.001 6.867 1 0 4
ATOM 381 H H . ASP ASP A A 25 25 . 6.346 28.434 6.177 1 0 4
ATOM 382 CA CA . ASP ASP A A 25 25 . 6.949 28.591 8.2 1 0 4
ATOM 383 HA HA . ASP ASP A A 25 25 . 7.982 28.822 8.415 1 0 4
ATOM 384 CB CB . ASP ASP A A 25 25 . 6.131 29.882 8.246 1 0 4
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 5.261 29.772 7.614 1 0 4
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 5.812 30.063 9.262 1 0 4
ATOM 387 CG CG . ASP ASP A A 25 25 . 6.92 31.085 7.768 1 0 4
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 7.914 31.445 8.433 1 0 4
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 6.544 31.666 6.729 1 0 4
ATOM 390 C C . ASP ASP A A 25 25 . 6.436 27.611 9.251 1 0 4
ATOM 391 O O . ASP ASP A A 25 25 . 7.091 27.374 10.266 1 0 4
ATOM 392 N N . CYS CYS A A 26 26 . 5.26 27.045 9 1 0 4
ATOM 393 H H . CYS CYS A A 26 26 . 4.785 27.274 8.173 1 0 4
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.657 26.092 9.924 1 0 4
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.451 26.611 10.848 1 0 4
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.345 25.555 9.351 1 0 4
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 3.559 24.972 8.467 1 0 4
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 2.872 24.922 10.087 1 0 4
ATOM 399 SG SG . CYS CYS A A 26 26 . 2.152 26.85 8.883 1 0 4
ATOM 400 C C . CYS CYS A A 26 26 . 5.611 24.936 10.212 1 0 4
ATOM 401 O O . CYS CYS A A 26 26 . 5.704 24.462 11.344 1 0 4
ATOM 402 N N . ASN ASN A A 27 27 . 6.316 24.487 9.179 1 0 4
ATOM 403 H H . ASN ASN A A 27 27 . 6.198 24.906 8.301 1 0 4
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.263 23.386 9.32 1 0 4
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.713 22.517 9.649 1 0 4
ATOM 406 CB CB . ASN ASN A A 27 27 . 7.923 23.078 7.975 1 0 4
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 7.164 23.047 7.207 1 0 4
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.633 23.857 7.742 1 0 4
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.652 21.749 7.98 1 0 4
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 8.061 20.702 7.713 1 0 4
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 9.944 21.784 8.286 1 0 4
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.349 22.653 8.488 1 0 4
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.44 20.939 8.296 1 0 4
ATOM 414 C C . ASN ASN A A 27 27 . 8.33 23.716 10.36 1 0 4
ATOM 415 O O . ASN ASN A A 27 27 . 8.588 22.93 11.27 1 0 4
ATOM 416 N N . ALA ALA A A 28 28 . 8.946 24.885 10.217 1 0 4
ATOM 417 H H . ALA ALA A A 28 28 . 8.696 25.469 9.471 1 0 4
ATOM 418 CA CA . ALA ALA A A 28 28 . 9.983 25.32 11.144 1 0 4
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.746 24.556 11.175 1 0 4
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.624 26.609 10.651 1 0 4
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.697 26.484 10.613 1 0 4
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.254 26.841 9.664 1 0 4
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.379 27.414 11.327 1 0 4
ATOM 424 C C . ALA ALA A A 28 28 . 9.418 25.512 12.548 1 0 4
ATOM 425 O O . ALA ALA A A 28 28 . 10.106 25.276 13.541 1 0 4
ATOM 426 N N . ALA ALA A A 29 29 . 8.163 25.941 12.623 1 0 4
ATOM 427 H H . ALA ALA A A 29 29 . 7.666 26.111 11.795 1 0 4
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.506 26.163 13.905 1 0 4
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.073 26.907 14.446 1 0 4
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.1 26.703 13.691 1 0 4
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.584 26.745 14.64 1 0 4
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 6.156 27.695 13.268 1 0 4
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 5.563 26.053 13.017 1 0 4
ATOM 434 C C . ALA ALA A A 29 29 . 7.463 24.88 14.728 1 0 4
ATOM 435 O O . ALA ALA A A 29 29 . 7.719 24.894 15.933 1 0 4
ATOM 436 N N . CYS CYS A A 30 30 . 7.135 23.772 14.072 1 0 4
ATOM 437 H H . CYS CYS A A 30 30 . 6.941 23.824 13.112 1 0 4
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.057 22.48 14.743 1 0 4
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.457 22.604 15.632 1 0 4
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.388 21.449 13.832 1 0 4
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.089 21.148 13.066 1 0 4
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.113 20.585 14.419 1 0 4
ATOM 443 SG SG . CYS CYS A A 30 30 . 4.886 22.055 12.999 1 0 4
ATOM 444 C C . CYS CYS A A 30 30 . 8.444 21.993 15.149 1 0 4
ATOM 445 O O . CYS CYS A A 30 30 . 8.71 21.751 16.327 1 0 4
ATOM 446 N N . VAL VAL A A 31 31 . 9.327 21.85 14.166 1 0 4
ATOM 447 H H . VAL VAL A A 31 31 . 9.056 22.058 13.247 1 0 4
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.688 21.393 14.42 1 0 4
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.636 20.38 14.791 1 0 4
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.53 21.393 13.13 1 0 4
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.571 21.478 13.404 1 0 4
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.343 20.088 12.37 1 0 4
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 10.449 19.594 12.72 1 0 4
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 11.253 20.296 11.314 1 0 4
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 12.197 19.448 12.54 1 0 4
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.167 22.584 12.257 1 0 4
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 10.498 23.236 12.799 1 0 4
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 12.064 23.126 11.995 1 0 4
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.681 22.237 11.357 1 0 4
ATOM 460 C C . VAL VAL A A 31 31 . 11.376 22.267 15.462 1 0 4
ATOM 461 O O . VAL VAL A A 31 31 . 12.31 21.832 16.135 1 0 4
ATOM 462 N N . LYS LYS A A 32 32 . 10.906 23.504 15.592 1 0 4
ATOM 463 H H . LYS LYS A A 32 32 . 10.159 23.793 15.027 1 0 4
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.474 24.441 16.554 1 0 4
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.489 24.136 16.755 1 0 4
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.485 25.857 15.973 1 0 4
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 11.813 25.808 14.945 1 0 4
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.48 26.253 16.003 1 0 4
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.397 26.814 16.72 1 0 4
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 11.908 27.773 16.801 1 0 4
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.586 26.419 17.708 1 0 4
ATOM 472 CD CD . LYS LYS A A 32 32 . 13.723 26.997 16 1 0 4
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 13.607 26.7 14.968 1 0 4
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 14.007 28.039 16.046 1 0 4
ATOM 475 CE CE . LYS LYS A A 32 32 . 14.821 26.157 16.632 1 0 4
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 14.473 25.139 16.719 1 0 4
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 15.692 26.186 15.993 1 0 4
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 15.195 26.658 17.984 1 0 4
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 15.591 27.618 17.912 1 0 4
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 15.907 26.033 18.412 1 0 4
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 14.357 26.686 18.599 1 0 4
ATOM 482 C C . LYS LYS A A 32 32 . 10.687 24.423 17.86 1 0 4
ATOM 483 O O . LYS LYS A A 32 32 . 11.183 24.857 18.9 1 0 4
ATOM 484 N N . GLU GLU A A 33 33 . 9.459 23.917 17.8 1 0 4
ATOM 485 H H . GLU GLU A A 33 33 . 9.12 23.587 16.942 1 0 4
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.605 23.842 18.979 1 0 4
ATOM 487 HA HA . GLU GLU A A 33 33 . 8.676 24.785 19.5 1 0 4
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.149 23.61 18.568 1 0 4
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.124 23.306 17.532 1 0 4
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 6.738 22.818 19.177 1 0 4
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.269 24.839 18.727 1 0 4
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 6.619 25.606 18.052 1 0 4
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 5.253 24.573 18.473 1 0 4
ATOM 494 CD CD . GLU GLU A A 33 33 . 6.287 25.391 20.139 1 0 4
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 7.102 26.298 20.41 1 0 4
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 5.487 24.917 20.972 1 0 4
ATOM 497 C C . GLU GLU A A 33 33 . 9.065 22.727 19.914 1 0 4
ATOM 498 O O . GLU GLU A A 33 33 . 9.132 22.91 21.13 1 0 4
ATOM 499 N N . SER SER A A 34 34 . 9.38 21.572 19.337 1 0 4
ATOM 500 H H . SER SER A A 34 34 . 9.306 21.488 18.364 1 0 4
ATOM 501 CA CA . SER SER A A 34 34 . 9.829 20.425 20.119 1 0 4
ATOM 502 HA HA . SER SER A A 34 34 . 10.041 20.769 21.12 1 0 4
ATOM 503 CB CB . SER SER A A 34 34 . 8.731 19.362 20.18 1 0 4
ATOM 504 1HB 1HB . SER SER A A 34 34 . 7.787 19.806 19.903 1 0 4
ATOM 505 2HB 2HB . SER SER A A 34 34 . 8.969 18.563 19.492 1 0 4
ATOM 506 OG OG . SER SER A A 34 34 . 8.616 18.822 21.485 1 0 4
ATOM 507 HG HG . SER SER A A 34 34 . 8.126 17.997 21.449 1 0 4
ATOM 508 C C . SER SER A A 34 34 . 11.1 19.827 19.523 1 0 4
ATOM 509 O O . SER SER A A 34 34 . 11.719 20.415 18.638 1 0 4
ATOM 510 N N . GLU GLU A A 35 35 . 11.481 18.653 20.018 1 0 4
ATOM 511 H H . GLU GLU A A 35 35 . 10.946 18.234 20.723 1 0 4
ATOM 512 CA CA . GLU GLU A A 35 35 . 12.679 17.975 19.535 1 0 4
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.092 18.564 18.73 1 0 4
ATOM 514 CB CB . GLU GLU A A 35 35 . 13.717 17.868 20.655 1 0 4
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 14.515 17.217 20.329 1 0 4
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.123 18.851 20.847 1 0 4
ATOM 517 CG CG . GLU GLU A A 35 35 . 13.155 17.321 21.956 1 0 4
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 12.103 17.119 21.822 1 0 4
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 13.669 16.403 22.197 1 0 4
ATOM 520 CD CD . GLU GLU A A 35 35 . 13.318 18.287 23.114 1 0 4
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 12.916 19.461 22.968 1 0 4
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 13.848 17.87 24.165 1 0 4
ATOM 523 C C . GLU GLU A A 35 35 . 12.341 16.585 19.006 1 0 4
ATOM 524 O O . GLU GLU A A 35 35 . 13.214 15.725 18.887 1 0 4
ATOM 525 N N . SER SER A A 36 36 . 11.068 16.372 18.689 1 0 4
ATOM 526 H H . SER SER A A 36 36 . 10.419 17.097 18.806 1 0 4
ATOM 527 CA CA . SER SER A A 36 36 . 10.612 15.085 18.177 1 0 4
ATOM 528 HA HA . SER SER A A 36 36 . 11.471 14.434 18.106 1 0 4
ATOM 529 CB CB . SER SER A A 36 36 . 9.593 14.463 19.133 1 0 4
ATOM 530 1HB 1HB . SER SER A A 36 36 . 9.673 14.937 20.099 1 0 4
ATOM 531 2HB 2HB . SER SER A A 36 36 . 8.598 14.612 18.74 1 0 4
ATOM 532 OG OG . SER SER A A 36 36 . 9.82 13.072 19.287 1 0 4
ATOM 533 HG HG . SER SER A A 36 36 . 9.698 12.633 18.442 1 0 4
ATOM 534 C C . SER SER A A 36 36 . 9.997 15.24 16.789 1 0 4
ATOM 535 O O . SER SER A A 36 36 . 10.07 14.332 15.961 1 0 4
ATOM 536 N N . TYR TYR A A 37 37 . 9.391 16.396 16.544 1 0 4
ATOM 537 H H . TYR TYR A A 37 37 . 9.365 17.081 17.245 1 0 4
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.76 16.671 15.259 1 0 4
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.294 15.758 14.916 1 0 4
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.685 17.748 15.414 1 0 4
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.154 18.676 15.704 1 0 4
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.182 17.884 14.468 1 0 4
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.638 17.414 16.453 1 0 4
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 6.734 17.908 17.748 1 0 4
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 7.572 18.539 18.008 1 0 4
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 5.781 17.605 18.701 1 0 4
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 5.872 17.999 19.702 1 0 4
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 4.713 16.799 18.364 1 0 4
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.595 16.296 17.085 1 0 4
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 3.759 15.665 16.823 1 0 4
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.554 16.604 16.14 1 0 4
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.465 16.211 15.137 1 0 4
ATOM 553 OH OH . TYR TYR A A 37 37 . 3.76 16.495 19.31 1 0 4
ATOM 554 HH HH . TYR TYR A A 37 37 . 3.982 15.66 19.729 1 0 4
ATOM 555 C C . TYR TYR A A 37 37 . 9.794 17.112 14.228 1 0 4
ATOM 556 O O . TYR TYR A A 37 37 . 10.531 18.076 14.442 1 0 4
ATOM 557 N N . THR THR A A 38 38 . 9.842 16.401 13.105 1 0 4
ATOM 558 H H . THR THR A A 38 38 . 9.229 15.645 12.993 1 0 4
ATOM 559 CA CA . THR THR A A 38 38 . 10.785 16.718 12.04 1 0 4
ATOM 560 HA HA . THR THR A A 38 38 . 11.425 17.516 12.387 1 0 4
ATOM 561 CB CB . THR THR A A 38 38 . 11.668 15.505 11.693 1 0 4
ATOM 562 HB HB . THR THR A A 38 38 . 12.014 15.055 12.613 1 0 4
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 12.801 15.928 10.925 1 0 4
ATOM 564 1HG 1HG . THR THR A A 38 38 . 13.078 16.799 11.217 1 0 4
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 10.879 14.466 10.911 1 0 4
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 9.826 14.579 11.124 1 0 4
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 11.201 13.477 11.2 1 0 4
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 11.048 14.606 9.854 1 0 4
ATOM 569 C C . THR THR A A 38 38 . 10.058 17.179 10.782 1 0 4
ATOM 570 O O . THR THR A A 38 38 . 10.529 16.962 9.666 1 0 4
ATOM 571 N N . GLY GLY A A 39 39 . 8.907 17.818 10.97 1 0 4
ATOM 572 H H . GLY GLY A A 39 39 . 8.58 17.963 11.882 1 0 4
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.134 18.301 9.84 1 0 4
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.763 18.932 9.231 1 0 4
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 7.812 17.455 9.251 1 0 4
ATOM 576 C C . GLY GLY A A 39 39 . 6.913 19.092 10.269 1 0 4
ATOM 577 O O . GLY GLY A A 39 39 . 6.671 19.275 11.461 1 0 4
ATOM 578 N N . GLY GLY A A 40 40 . 6.143 19.564 9.293 1 0 4
ATOM 579 H H . GLY GLY A A 40 40 . 6.386 19.387 8.36 1 0 4
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.952 20.335 9.595 1 0 4
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.158 19.657 9.871 1 0 4
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 5.161 20.987 10.431 1 0 4
ATOM 583 C C . GLY GLY A A 40 40 . 4.493 21.177 8.422 1 0 4
ATOM 584 O O . GLY GLY A A 40 40 . 5.302 21.83 7.763 1 0 4
ATOM 585 N N . PHE PHE A A 41 41 . 3.191 21.162 8.158 1 0 4
ATOM 586 H H . PHE PHE A A 41 41 . 2.595 20.622 8.719 1 0 4
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.625 21.929 7.054 1 0 4
ATOM 588 HA HA . PHE PHE A A 41 41 . 3.405 22.56 6.656 1 0 4
ATOM 589 CB CB . PHE PHE A A 41 41 . 2.134 20.988 5.951 1 0 4
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.76 20.082 6.401 1 0 4
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 1.337 21.47 5.406 1 0 4
ATOM 592 CG CG . PHE PHE A A 41 41 . 3.204 20.607 4.968 1 0 4
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 3.119 21.003 3.643 1 0 4
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 2.273 21.593 3.319 1 0 4
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 4.102 20.654 2.736 1 0 4
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 4.023 20.969 1.706 1 0 4
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 5.183 19.9 3.148 1 0 4
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 5.952 19.627 2.441 1 0 4
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 5.28 19.5 4.466 1 0 4
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 6.124 18.91 4.791 1 0 4
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 4.294 19.851 5.369 1 0 4
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 4.371 19.536 6.399 1 0 4
ATOM 603 C C . PHE PHE A A 41 41 . 1.477 22.81 7.535 1 0 4
ATOM 604 O O . PHE PHE A A 41 41 . 0.896 22.57 8.594 1 0 4
ATOM 605 N N . CYS CYS A A 42 42 . 1.154 23.832 6.75 1 0 4
ATOM 606 H H . CYS CYS A A 42 42 . 1.653 23.972 5.917 1 0 4
ATOM 607 CA CA . CYS CYS A A 42 42 . 0.076 24.751 7.094 1 0 4
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.245 24.524 8.099 1 0 4
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.574 26.197 7.044 1 0 4
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.284 26.297 6.236 1 0 4
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . -0.264 26.853 6.863 1 0 4
ATOM 612 SG SG . CYS CYS A A 42 42 . 1.395 26.753 8.573 1 0 4
ATOM 613 C C . CYS CYS A A 42 42 . -1.11 24.578 6.149 1 0 4
ATOM 614 O O . CYS CYS A A 42 42 . -0.935 24.35 4.953 1 0 4
ATOM 615 N N . ASN ASN A A 43 43 . -2.316 24.687 6.696 1 0 4
ATOM 616 H H . ASN ASN A A 43 43 . -2.392 24.869 7.656 1 0 4
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.531 24.542 5.902 1 0 4
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.291 24.793 4.88 1 0 4
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.031 23.096 5.956 1 0 4
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.265 22.473 6.395 1 0 4
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -4.92 23.051 6.566 1 0 4
ATOM 622 CG CG . ASN ASN A A 43 43 . -4.362 22.548 4.581 1 0 4
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -3.776 21.561 4.136 1 0 4
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -5.305 23.189 3.9 1 0 4
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -5.729 23.969 4.317 1 0 4
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -5.54 22.856 3.009 1 0 4
ATOM 627 C C . ASN ASN A A 43 43 . -4.621 25.487 6.399 1 0 4
ATOM 628 O O . ASN ASN A A 43 43 . -4.805 25.662 7.603 1 0 4
ATOM 629 N N . GLY GLY A A 44 44 . -5.344 26.093 5.462 1 0 4
ATOM 630 H H . GLY GLY A A 44 44 . -5.153 25.915 4.517 1 0 4
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.407 27.012 5.823 1 0 4
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -6.189 27.434 6.793 1 0 4
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.441 27.809 5.095 1 0 4
ATOM 634 C C . GLY GLY A A 44 44 . -7.763 26.338 5.875 1 0 4
ATOM 635 O O . GLY GLY A A 44 44 . -8.298 25.924 4.846 1 0 4
ATOM 636 N N . ARG ARG A A 45 45 . -8.321 26.225 7.076 1 0 4
ATOM 637 H H . ARG ARG A A 45 45 . -7.846 26.575 7.858 1 0 4
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.623 25.594 7.257 1 0 4
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.149 25.641 6.316 1 0 4
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.45 24.127 7.658 1 0 4
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -10.327 23.577 7.351 1 0 4
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -8.587 23.727 7.148 1 0 4
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.259 23.923 9.152 1 0 4
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -8.567 24.665 9.522 1 0 4
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -10.212 24.038 9.646 1 0 4
ATOM 646 CD CD . ARG ARG A A 45 45 . -8.706 22.54 9.458 1 0 4
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -9.137 21.832 8.765 1 0 4
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -7.634 22.559 9.331 1 0 4
ATOM 649 NE NE . ARG ARG A A 45 45 . -9.015 22.116 10.821 1 0 4
ATOM 650 HE HE . ARG ARG A A 45 45 . -9.463 22.761 11.406 1 0 4
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -8.721 20.913 11.301 1 0 4
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -8.115 20.019 10.532 1 0 4
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -7.877 20.25 9.59 1 0 4
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -7.894 19.113 10.897 1 0 4
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -9.035 20.602 12.552 1 0 4
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -9.492 21.273 13.135 1 0 4
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -8.814 19.696 12.913 1 0 4
ATOM 658 C C . ARG ARG A A 45 45 . -10.441 26.328 8.315 1 0 4
ATOM 659 O O . ARG ARG A A 45 45 . -9.905 27.04 9.166 1 0 4
ATOM 660 N N . PRO PRO A A 46 46 . -11.769 26.153 8.264 1 0 4
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.476 25.319 7.277 1 0 4
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.689 26.791 9.21 1 0 4
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.54 27.86 9.249 1 0 4
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.07 26.487 8.622 1 0 4
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -14.779 26.335 9.423 1 0 4
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.39 27.311 8.002 1 0 4
ATOM 667 CG CG . PRO PRO A A 46 46 . -13.876 25.246 7.822 1 0 4
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -13.987 24.379 8.455 1 0 4
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.591 25.216 7.013 1 0 4
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.04 24.332 7.224 1 0 4
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.473 25.788 6.304 1 0 4
ATOM 672 C C . PRO PRO A A 46 46 . -12.569 26.212 10.615 1 0 4
ATOM 673 O O . PRO PRO A A 46 46 . -12.255 25.036 10.803 1 0 4
ATOM 674 N N . PRO PRO A A 47 47 . -12.826 27.053 11.627 1 0 4
ATOM 675 CD CD . PRO PRO A A 47 47 . -12.77 26.702 13.056 1 0 4
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.201 28.455 11.416 1 0 4
ATOM 677 HA HA . PRO PRO A A 47 47 . -14.044 28.543 10.746 1 0 4
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.606 28.928 12.814 1 0 4
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.319 29.963 12.943 1 0 4
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -14.674 28.827 12.937 1 0 4
ATOM 681 CG CG . PRO PRO A A 47 47 . -12.863 28.035 13.746 1 0 4
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -11.877 28.433 13.929 1 0 4
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.408 27.939 14.674 1 0 4
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -11.835 26.217 13.298 1 0 4
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -13.604 26.075 13.332 1 0 4
ATOM 686 C C . PRO PRO A A 47 47 . -12.042 29.291 10.885 1 0 4
ATOM 687 O O . PRO PRO A A 47 47 . -12.189 30.024 9.906 1 0 4
ATOM 688 N N . PHE PHE A A 48 48 . -10.889 29.177 11.536 1 0 4
ATOM 689 H H . PHE PHE A A 48 48 . -10.834 28.577 12.309 1 0 4
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.704 29.924 11.129 1 0 4
ATOM 691 HA HA . PHE PHE A A 48 48 . -9.978 30.548 10.292 1 0 4
ATOM 692 CB CB . PHE PHE A A 48 48 . -9.217 30.813 12.275 1 0 4
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -9.907 30.732 13.102 1 0 4
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -8.241 30.477 12.591 1 0 4
ATOM 695 CG CG . PHE PHE A A 48 48 . -9.111 32.264 11.904 1 0 4
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -8.001 32.74 11.225 1 0 4
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -7.207 32.055 10.961 1 0 4
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -7.9 34.075 10.881 1 0 4
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -7.029 34.432 10.352 1 0 4
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -8.913 34.951 11.218 1 0 4
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -8.836 35.994 10.95 1 0 4
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -10.025 34.49 11.895 1 0 4
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -10.819 35.173 12.159 1 0 4
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -10.12 33.154 12.236 1 0 4
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -10.99 32.795 12.766 1 0 4
ATOM 706 C C . PHE PHE A A 48 48 . -8.588 28.978 10.694 1 0 4
ATOM 707 O O . PHE PHE A A 48 48 . -8.587 27.798 11.045 1 0 4
ATOM 708 N N . LYS LYS A A 49 49 . -7.64 29.505 9.927 1 0 4
ATOM 709 H H . LYS LYS A A 49 49 . -7.697 30.453 9.681 1 0 4
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.517 28.711 9.444 1 0 4
ATOM 711 HA HA . LYS LYS A A 49 49 . -6.907 27.957 8.777 1 0 4
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.534 29.596 8.674 1 0 4
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -5.463 30.552 9.172 1 0 4
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -4.562 29.123 8.68 1 0 4
ATOM 715 CG CG . LYS LYS A A 49 49 . -5.936 29.838 7.23 1 0 4
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -5.156 29.47 6.581 1 0 4
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -6.855 29.307 7.027 1 0 4
ATOM 718 CD CD . LYS LYS A A 49 49 . -6.15 31.317 6.951 1 0 4
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -7.147 31.593 7.263 1 0 4
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -5.424 31.889 7.512 1 0 4
ATOM 721 CE CE . LYS LYS A A 49 49 . -5.993 31.634 5.472 1 0 4
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -5.737 32.677 5.366 1 0 4
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -5.197 31.025 5.069 1 0 4
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -7.244 31.363 4.711 1 0 4
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -7.739 30.544 5.118 1 0 4
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -7.02 31.158 3.716 1 0 4
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -7.873 32.189 4.75 1 0 4
ATOM 728 C C . LYS LYS A A 49 49 . -5.8 28.022 10.6 1 0 4
ATOM 729 O O . LYS LYS A A 49 49 . -5.874 28.472 11.743 1 0 4
ATOM 730 N N . GLN GLN A A 50 50 . -5.105 26.932 10.294 1 0 4
ATOM 731 H H . GLN GLN A A 50 50 . -5.084 26.623 9.365 1 0 4
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.373 26.183 11.309 1 0 4
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.039 26.882 12.06 1 0 4
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.287 25.147 11.966 1 0 4
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -6.08 25.663 12.487 1 0 4
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -5.719 24.525 11.196 1 0 4
ATOM 737 CG CG . GLN GLN A A 50 50 . -4.571 24.246 12.959 1 0 4
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -3.775 24.807 13.426 1 0 4
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -5.277 23.93 13.713 1 0 4
ATOM 740 CD CD . GLN GLN A A 50 50 . -3.975 23.015 12.306 1 0 4
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -4.017 22.864 11.084 1 0 4
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -3.415 22.125 13.118 1 0 4
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -3.42 22.311 14.08 1 0 4
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -3.023 21.32 12.722 1 0 4
ATOM 745 C C . GLN GLN A A 50 50 . -3.155 25.492 10.704 1 0 4
ATOM 746 O O . GLN GLN A A 50 50 . -3.184 25.054 9.554 1 0 4
ATOM 747 N N . CYS CYS A A 51 51 . -2.085 25.399 11.486 1 0 4
ATOM 748 H H . CYS CYS A A 51 51 . -2.123 25.767 12.395 1 0 4
ATOM 749 CA CA . CYS CYS A A 51 51 . -0.856 24.763 11.029 1 0 4
ATOM 750 HA HA . CYS CYS A A 51 51 . -0.947 24.589 9.967 1 0 4
ATOM 751 CB CB . CYS CYS A A 51 51 . 0.342 25.68 11.282 1 0 4
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . 0.185 26.218 12.205 1 0 4
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 1.235 25.078 11.369 1 0 4
ATOM 754 SG SG . CYS CYS A A 51 51 . 0.628 26.909 9.968 1 0 4
ATOM 755 C C . CYS CYS A A 51 51 . -0.643 23.424 11.729 1 0 4
ATOM 756 O O . CYS CYS A A 51 51 . -0.584 23.356 12.957 1 0 4
ATOM 757 N N . PHE PHE A A 52 52 . -0.527 22.361 10.94 1 0 4
ATOM 758 H H . PHE PHE A A 52 52 . -0.582 22.48 9.968 1 0 4
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.321 21.024 11.483 1 0 4
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.631 21.036 12.516 1 0 4
ATOM 761 CB CB . PHE PHE A A 52 52 . -1.167 20.004 10.719 1 0 4
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.759 20.52 9.979 1 0 4
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.513 19.301 10.226 1 0 4
ATOM 764 CG CG . PHE PHE A A 52 52 . -2.105 19.226 11.597 1 0 4
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.469 19.231 11.353 1 0 4
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.856 19.802 10.52 1 0 4
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.335 18.516 12.159 1 0 4
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.396 18.529 11.957 1 0 4
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -3.842 17.787 13.223 1 0 4
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.517 17.227 13.853 1 0 4
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.484 17.773 13.477 1 0 4
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.096 17.203 14.308 1 0 4
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.623 18.49 12.668 1 0 4
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.562 18.479 12.869 1 0 4
ATOM 775 C C . PHE PHE A A 52 52 . 1.152 20.631 11.417 1 0 4
ATOM 776 O O . PHE PHE A A 52 52 . 1.867 21.013 10.49 1 0 4
ATOM 777 N N . CYS CYS A A 53 53 . 1.599 19.865 12.406 1 0 4
ATOM 778 H H . CYS CYS A A 53 53 . 0.981 19.593 13.117 1 0 4
ATOM 779 CA CA . CYS CYS A A 53 53 . 2.986 19.42 12.463 1 0 4
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.549 19.995 11.743 1 0 4
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.566 19.664 13.858 1 0 4
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.042 19.044 14.57 1 0 4
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.612 19.396 13.856 1 0 4
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.435 21.39 14.425 1 0 4
ATOM 785 C C . CYS CYS A A 53 53 . 3.098 17.941 12.105 1 0 4
ATOM 786 O O . CYS CYS A A 53 53 . 2.102 17.216 12.094 1 0 4
ATOM 787 N N . THR THR A A 54 54 . 4.317 17.498 11.814 1 0 4
ATOM 788 H H . THR THR A A 54 54 . 5.071 18.124 11.84 1 0 4
ATOM 789 CA CA . THR THR A A 54 54 . 4.56 16.107 11.455 1 0 4
ATOM 790 HA HA . THR THR A A 54 54 . 3.718 15.522 11.798 1 0 4
ATOM 791 CB CB . THR THR A A 54 54 . 4.681 15.933 9.93 1 0 4
ATOM 792 HB HB . THR THR A A 54 54 . 4.981 14.915 9.721 1 0 4
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 5.672 16.827 9.411 1 0 4
ATOM 794 1HG 1HG . THR THR A A 54 54 . 5.247 17.634 9.109 1 0 4
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 3.347 16.195 9.248 1 0 4
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 3.187 17.26 9.166 1 0 4
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 2.551 15.756 9.831 1 0 4
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 3.354 15.756 8.262 1 0 4
ATOM 799 C C . THR THR A A 54 54 . 5.829 15.582 12.117 1 0 4
ATOM 800 O O . THR THR A A 54 54 . 6.815 16.306 12.256 1 0 4
ATOM 801 N N . LYS LYS A A 55 55 . 5.798 14.317 12.525 1 0 4
ATOM 802 H H . LYS LYS A A 55 55 . 4.983 13.79 12.386 1 0 4
ATOM 803 CA CA . LYS LYS A A 55 55 . 6.947 13.693 13.171 1 0 4
ATOM 804 HA HA . LYS LYS A A 55 55 . 7.795 14.349 13.045 1 0 4
ATOM 805 CB CB . LYS LYS A A 55 55 . 6.678 13.507 14.666 1 0 4
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 7.621 13.509 15.192 1 0 4
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.077 14.334 15.017 1 0 4
ATOM 808 CG CG . LYS LYS A A 55 55 . 5.95 12.215 14.997 1 0 4
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 5.164 12.06 14.273 1 0 4
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 6.652 11.395 14.95 1 0 4
ATOM 811 CD CD . LYS LYS A A 55 55 . 5.337 12.261 16.387 1 0 4
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 6.026 11.815 17.089 1 0 4
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 5.16 13.292 16.658 1 0 4
ATOM 814 CE CE . LYS LYS A A 55 55 . 4.021 11.501 16.44 1 0 4
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 3.381 11.967 17.175 1 0 4
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 3.55 11.554 15.469 1 0 4
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 4.22 10.072 16.807 1 0 4
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 3.526 9.788 17.528 1 0 4
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 5.177 9.931 17.188 1 0 4
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 4.099 9.468 15.969 1 0 4
ATOM 821 C C . LYS LYS A A 55 55 . 7.266 12.346 12.53 1 0 4
ATOM 822 O O . LYS LYS A A 55 55 . 6.431 11.735 11.864 1 0 4
ATOM 823 N N . PRO PRO A A 56 56 . 8.504 11.871 12.735 1 0 4
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.552 12.547 13.518 1 0 4
ATOM 825 CA CA . PRO PRO A A 56 56 . 8.961 10.591 12.186 1 0 4
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.805 10.538 11.119 1 0 4
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.462 10.593 12.485 1 0 4
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.789 9.588 12.709 1 0 4
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 11.003 10.971 11.629 1 0 4
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.613 11.492 13.663 1 0 4
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.463 10.932 14.574 1 0 4
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.594 11.944 13.657 1 0 4
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.178 12.843 14.487 1 0 4
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 9.94 13.402 12.984 1 0 4
ATOM 835 C C . PRO PRO A A 56 56 . 8.287 9.399 12.857 1 0 4
ATOM 836 O O . PRO PRO A A 56 56 . 8.89 8.716 13.685 1 0 4
ATOM 837 N N . CYS CYS A A 57 57 . 7.032 9.154 12.494 1 0 4
ATOM 838 H H . CYS CYS A A 57 57 . 6.604 9.734 11.828 1 0 4
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.275 8.044 13.06 1 0 4
ATOM 840 HA HA . CYS CYS A A 57 57 . 6.117 8.25 14.108 1 0 4
ATOM 841 CB CB . CYS CYS A A 57 57 . 4.916 7.92 12.367 1 0 4
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 4.706 8.838 11.837 1 0 4
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.954 7.104 11.661 1 0 4
ATOM 844 SG SG . CYS CYS A A 57 57 . 3.527 7.609 13.504 1 0 4
ATOM 845 C C . CYS CYS A A 57 57 . 7.047 6.735 12.927 1 0 4
ATOM 846 O O . CYS CYS A A 57 57 . 8.065 6.668 12.238 1 0 4
ATOM 847 N N . LYS LYS A A 58 58 . 6.556 5.695 13.592 1 0 4
ATOM 848 H H . LYS LYS A A 58 58 . 5.74 5.81 14.125 1 0 4
ATOM 849 CA CA . LYS LYS A A 58 58 . 7.197 4.386 13.548 1 0 4
ATOM 850 HA HA . LYS LYS A A 58 58 . 7.972 4.421 12.798 1 0 4
ATOM 851 CB CB . LYS LYS A A 58 58 . 7.829 4.059 14.904 1 0 4
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 7.747 4.926 15.543 1 0 4
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 7.287 3.239 15.352 1 0 4
ATOM 854 CG CG . LYS LYS A A 58 58 . 9.294 3.67 14.813 1 0 4
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 9.382 2.601 14.943 1 0 4
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 9.672 3.948 13.84 1 0 4
ATOM 857 CD CD . LYS LYS A A 58 58 . 10.123 4.363 15.881 1 0 4
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 10.059 5.432 15.737 1 0 4
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 9.728 4.105 16.854 1 0 4
ATOM 860 CE CE . LYS LYS A A 58 58 . 11.583 3.945 15.813 1 0 4
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 11.714 3.044 16.392 1 0 4
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 11.84 3.75 14.782 1 0 4
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 12.488 5.001 16.346 1 0 4
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 12.964 4.661 17.207 1 0 4
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 11.942 5.854 16.58 1 0 4
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 13.209 5.246 15.638 1 0 4
ATOM 867 C C . LYS LYS A A 58 58 . 6.194 3.301 13.169 1 0 4
ATOM 868 O O . LYS LYS A A 58 58 . 5.061 3.596 12.788 1 0 4
ATOM 869 N N . ARG ARG A A 59 59 . 6.618 2.046 13.276 1 0 4
ATOM 870 H H . ARG ARG A A 59 59 . 7.532 1.875 13.585 1 0 4
ATOM 871 CA CA . ARG ARG A A 59 59 . 5.756 0.918 12.944 1 0 4
ATOM 872 HA HA . ARG ARG A A 59 59 . 6.305 0.01 13.148 1 0 4
ATOM 873 CB CB . ARG ARG A A 59 59 . 4.494 0.941 13.808 1 0 4
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 4.668 1.579 14.662 1 0 4
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 3.681 1.347 13.225 1 0 4
ATOM 876 CG CG . ARG ARG A A 59 59 . 4.078 -0.43 14.315 1 0 4
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 4.387 -1.178 13.6 1 0 4
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 4.561 -0.615 15.263 1 0 4
ATOM 879 CD CD . ARG ARG A A 59 59 . 2.571 -0.521 14.501 1 0 4
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 2.115 0.357 14.071 1 0 4
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 2.212 -1.401 13.989 1 0 4
ATOM 882 NE NE . ARG ARG A A 59 59 . 2.198 -0.607 15.911 1 0 4
ATOM 883 HE HE . ARG ARG A A 59 59 . 1.799 0.187 16.323 1 0 4
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 2.37 -1.695 16.652 1 0 4
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 2.907 -2.785 16.121 1 0 4
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 3.184 -2.787 15.16 1 0 4
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 3.037 -3.603 16.682 1 0 4
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 2.005 -1.695 17.928 1 0 4
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 1.6 -0.876 18.332 1 0 4
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 2.135 -2.515 18.485 1 0 4
ATOM 891 C C . ARG ARG A A 59 59 . 5.375 0.941 11.467 1 0 4
ATOM 892 O O . ARG ARG A A 59 59 . 5.928 1.715 10.686 1 0 4
ATOM 893 N N . GLU GLU A A 60 60 . 4.428 0.087 11.092 1 0 4
ATOM 894 H H . GLU GLU A A 60 60 . 4.025 -0.505 11.761 1 0 4
ATOM 895 CA CA . GLU GLU A A 60 60 . 3.975 0.009 9.708 1 0 4
ATOM 896 HA HA . GLU GLU A A 60 60 . 4.839 -0.173 9.086 1 0 4
ATOM 897 CB CB . GLU GLU A A 60 60 . 2.987 -1.147 9.536 1 0 4
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 2.873 -1.353 8.482 1 0 4
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 3.389 -2.023 10.023 1 0 4
ATOM 900 CG CG . GLU GLU A A 60 60 . 1.613 -0.865 10.119 1 0 4
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . 1.725 -0.219 10.977 1 0 4
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . 1.014 -0.366 9.371 1 0 4
ATOM 903 CD CD . GLU GLU A A 60 60 . 0.893 -2.127 10.553 1 0 4
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . 1.471 -2.893 11.353 1 0 4
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . -0.247 -2.348 10.095 1 0 4
ATOM 906 C C . GLU GLU A A 60 60 . 3.323 1.319 9.275 1 0 4
ATOM 907 O O . GLU GLU A A 60 60 . 3.306 2.294 10.026 1 0 4
ATOM 908 N N . ARG ARG A A 61 61 . 2.789 1.332 8.058 1 0 4
ATOM 909 H H . ARG ARG A A 61 61 . 2.834 0.524 7.506 1 0 4
ATOM 910 CA CA . ARG ARG A A 61 61 . 2.137 2.522 7.523 1 0 4
ATOM 911 HA HA . ARG ARG A A 61 61 . 2.822 3.35 7.626 1 0 4
ATOM 912 CB CB . ARG ARG A A 61 61 . 1.81 2.328 6.041 1 0 4
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 1.343 3.227 5.667 1 0 4
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . 2.729 2.157 5.502 1 0 4
ATOM 915 CG CG . ARG ARG A A 61 61 . 0.876 1.16 5.772 1 0 4
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . 1.395 0.426 5.173 1 0 4
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . 0.586 0.718 6.714 1 0 4
ATOM 918 CD CD . ARG ARG A A 61 61 . -0.374 1.605 5.029 1 0 4
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . -0.171 2.55 4.545 1 0 4
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . -0.616 0.864 4.282 1 0 4
ATOM 921 NE NE . ARG ARG A A 61 61 . -1.516 1.767 5.925 1 0 4
ATOM 922 HE HE . ARG ARG A A 61 61 . -1.738 2.675 6.217 1 0 4
ATOM 923 CZ CZ . ARG ARG A A 61 61 . -2.259 0.755 6.357 1 0 4
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . -1.982 -0.485 5.978 1 0 4
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . -1.211 -0.659 5.366 1 0 4
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . -2.543 -1.246 6.306 1 0 4
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . -3.282 0.982 7.171 1 0 4
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . -3.494 1.915 7.459 1 0 4
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . -3.841 0.22 7.496 1 0 4
ATOM 930 C C . ARG ARG A A 61 61 . 0.862 2.839 8.299 1 0 4
ATOM 931 O O . ARG ARG A A 61 61 . 0.551 2.185 9.294 1 0 4
ATOM 932 N N . ALA ALA A A 62 62 . 0.129 3.847 7.837 1 0 4
ATOM 933 H H . ALA ALA A A 62 62 . 0.43 4.33 7.039 1 0 4
ATOM 934 CA CA . ALA ALA A A 62 62 . -1.112 4.25 8.487 1 0 4
ATOM 935 HA HA . ALA ALA A A 62 62 . -1.548 3.374 8.945 1 0 4
ATOM 936 CB CB . ALA ALA A A 62 62 . -0.828 5.265 9.583 1 0 4
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . -0.691 6.242 9.142 1 0 4
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . -1.66 5.294 10.271 1 0 4
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . 0.069 4.981 10.113 1 0 4
ATOM 940 C C . ALA ALA A A 62 62 . -2.1 4.822 7.476 1 0 4
ATOM 941 O O . ALA ALA A A 62 62 . -1.881 4.744 6.267 1 0 4
ATOM 942 N N . ALA ALA A A 63 63 . -3.187 5.397 7.979 1 0 4
ATOM 943 H H . ALA ALA A A 63 63 . -3.305 5.429 8.951 1 0 4
ATOM 944 CA CA . ALA ALA A A 63 63 . -4.208 5.984 7.119 1 0 4
ATOM 945 HA HA . ALA ALA A A 63 63 . -4.968 6.418 7.752 1 0 4
ATOM 946 CB CB . ALA ALA A A 63 63 . -3.608 7.095 6.27 1 0 4
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . -3.11 6.664 5.414 1 0 4
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . -4.394 7.756 5.936 1 0 4
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . -2.895 7.652 6.859 1 0 4
ATOM 950 C C . ALA ALA A A 63 63 . -4.852 4.925 6.23 1 0 4
ATOM 951 O O . ALA ALA A A 63 63 . -4.618 3.73 6.404 1 0 4
ATOM 952 N N . ALA ALA A A 64 64 . -5.664 5.373 5.278 1 0 4
ATOM 953 H H . ALA ALA A A 64 64 . -5.81 6.338 5.19 1 0 4
ATOM 954 CA CA . ALA ALA A A 64 64 . -6.34 4.464 4.361 1 0 4
ATOM 955 HA HA . ALA ALA A A 64 64 . -5.935 3.474 4.513 1 0 4
ATOM 956 CB CB . ALA ALA A A 64 64 . -7.83 4.416 4.668 1 0 4
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . -8.306 5.301 4.271 1 0 4
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . -8.263 3.538 4.213 1 0 4
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . -7.976 4.378 5.737 1 0 4
ATOM 960 C C . ALA ALA A A 64 64 . -6.11 4.875 2.911 1 0 4
ATOM 961 O O . ALA ALA A A 64 64 . -7.046 5.251 2.205 1 0 4
ATOM 962 N N . THR THR A A 65 65 . -4.857 4.801 2.472 1 0 4
ATOM 963 H H . THR THR A A 65 65 . -4.155 4.494 3.082 1 0 4
ATOM 964 CA CA . THR THR A A 65 65 . -4.503 5.168 1.106 1 0 4
ATOM 965 HA HA . THR THR A A 65 65 . -3.427 5.133 1.02 1 0 4
ATOM 966 CB CB . THR THR A A 65 65 . -5.102 4.18 0.087 1 0 4
ATOM 967 HB HB . THR THR A A 65 65 . -5.853 4.697 -0.495 1 0 4
ATOM 968 OG1 OG1 . THR THR A A 65 65 . -5.717 3.082 0.771 1 0 4
ATOM 969 1HG 1HG . THR THR A A 65 65 . -6.537 2.85 0.33 1 0 4
ATOM 970 CG2 CG2 . THR THR A A 65 65 . -4.029 3.66 -0.858 1 0 4
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . -3.34 3.034 -0.31 1 0 4
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . -3.494 4.493 -1.289 1 0 4
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . -4.492 3.083 -1.644 1 0 4
ATOM 974 C C . THR THR A A 65 65 . -4.981 6.576 0.773 1 0 4
ATOM 975 O O . THR THR A A 65 65 . -5.467 7.3 1.644 1 0 4
ATOM 976 N N . LEU LEU A A 66 66 . -4.842 6.96 -0.491 1 0 4
ATOM 977 H H . LEU LEU A A 66 66 . -4.448 6.34 -1.139 1 0 4
ATOM 978 CA CA . LEU LEU A A 66 66 . -5.261 8.284 -0.939 1 0 4
ATOM 979 HA HA . LEU LEU A A 66 66 . -6.119 8.575 -0.354 1 0 4
ATOM 980 CB CB . LEU LEU A A 66 66 . -4.137 9.298 -0.717 1 0 4
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . -3.854 9.254 0.323 1 0 4
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . -3.298 9.001 -1.33 1 0 4
ATOM 983 CG CG . LEU LEU A A 66 66 . -4.471 10.752 -1.051 1 0 4
ATOM 984 HG HG . LEU LEU A A 66 66 . -5.391 10.783 -1.619 1 0 4
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . -4.679 11.558 0.222 1 0 4
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . -4.066 11.149 1.011 1 0 4
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . -5.718 11.511 0.512 1 0 4
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . -4.401 12.587 0.046 1 0 4
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . -3.37 11.37 -1.902 1 0 4
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . -3.505 12.441 -1.941 1 0 4
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . -3.419 10.965 -2.902 1 0 4
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . -2.409 11.143 -1.466 1 0 4
ATOM 993 C C . LEU LEU A A 66 66 . -5.655 8.26 -2.413 1 0 4
ATOM 994 O O . LEU LEU A A 66 66 . -6.766 8.648 -2.774 1 0 4
ATOM 995 N N . ARG ARG A A 67 67 . -4.739 7.799 -3.258 1 0 4
ATOM 996 H H . ARG ARG A A 67 67 . -3.872 7.504 -2.909 1 0 4
ATOM 997 CA CA . ARG ARG A A 67 67 . -4.992 7.723 -4.692 1 0 4
ATOM 998 HA HA . ARG ARG A A 67 67 . -4.12 7.291 -5.16 1 0 4
ATOM 999 CB CB . ARG ARG A A 67 67 . -6.201 6.829 -4.971 1 0 4
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . -6.374 6.198 -4.112 1 0 4
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . -7.067 7.454 -5.128 1 0 4
ATOM 1002 CG CG . ARG ARG A A 67 67 . -6.03 5.937 -6.19 1 0 4
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . -6.775 6.202 -6.926 1 0 4
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . -5.044 6.091 -6.601 1 0 4
ATOM 1005 CD CD . ARG ARG A A 67 67 . -6.194 4.468 -5.832 1 0 4
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . -5.217 4.04 -5.668 1 0 4
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . -6.776 4.395 -4.926 1 0 4
ATOM 1008 NE NE . ARG ARG A A 67 67 . -6.867 3.719 -6.89 1 0 4
ATOM 1009 HE HE . ARG ARG A A 67 67 . -7.136 4.21 -7.694 1 0 4
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . -7.129 2.419 -6.817 1 0 4
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . -6.778 1.727 -5.742 1 0 4
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . -6.314 2.186 -4.984 1 0 4
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . -6.977 0.749 -5.689 1 0 4
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . -7.745 1.808 -7.821 1 0 4
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . -8.012 2.326 -8.633 1 0 4
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . -7.942 0.829 -7.766 1 0 4
ATOM 1017 C C . ARG ARG A A 67 67 . -5.227 9.113 -5.276 1 0 4
ATOM 1018 O O . ARG ARG A A 67 67 . -4.99 10.124 -4.615 1 0 4
ATOM 1019 N N . TRP TRP A A 68 68 . -5.695 9.155 -6.519 1 0 4
ATOM 1020 H H . TRP TRP A A 68 68 . -5.865 8.314 -6.995 1 0 4
ATOM 1021 CA CA . TRP TRP A A 68 68 . -5.962 10.42 -7.193 1 0 4
ATOM 1022 HA HA . TRP TRP A A 68 68 . -6.017 11.191 -6.438 1 0 4
ATOM 1023 CB CB . TRP TRP A A 68 68 . -4.827 10.754 -8.162 1 0 4
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . -5.088 11.641 -8.721 1 0 4
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . -3.925 10.942 -7.598 1 0 4
ATOM 1026 CG CG . TRP TRP A A 68 68 . -4.541 9.657 -9.143 1 0 4
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . -4.843 9.649 -10.475 1 0 4
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . -3.898 8.408 -8.867 1 0 4
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . -3.361 7.826 -7.716 1 0 4
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . -3.843 7.692 -10.079 1 0 4
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . -4.427 8.47 -11.044 1 0 4
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . -5.339 10.457 -10.991 1 0 4
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . -3.383 8.342 -6.767 1 0 4
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . -2.797 6.568 -7.807 1 0 4
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . -3.274 6.424 -10.169 1 0 4
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . -4.529 8.226 -11.988 1 0 4
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . -2.378 6.102 -6.927 1 0 4
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . -2.756 5.878 -9.026 1 0 4
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . -3.234 5.881 -11.101 1 0 4
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . -2.306 4.898 -9.05 1 0 4
ATOM 1041 C C . TRP TRP A A 68 68 . -7.288 10.369 -7.942 1 0 4
ATOM 1042 O O . TRP TRP A A 68 68 . -7.335 10.39 -9.172 1 0 4
ATOM 1043 N N . PRO PRO A A 69 69 . -8.394 10.3 -7.185 1 0 4
ATOM 1044 CD CD . PRO PRO A A 69 69 . -8.413 10.271 -5.713 1 0 4
ATOM 1045 CA CA . PRO PRO A A 69 69 . -9.743 10.245 -7.758 1 0 4
ATOM 1046 HA HA . PRO PRO A A 69 69 . -9.836 9.446 -8.478 1 0 4
ATOM 1047 CB CB . PRO PRO A A 69 69 . -10.63 9.949 -6.546 1 0 4
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . -11.578 10.457 -6.658 1 0 4
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . -10.793 8.885 -6.467 1 0 4
ATOM 1050 CG CG . PRO PRO A A 69 69 . -9.865 10.472 -5.379 1 0 4
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . -10.077 11.521 -5.241 1 0 4
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . -10.126 9.915 -4.491 1 0 4
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . -7.818 11.074 -5.304 1 0 4
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . -8.069 9.317 -5.343 1 0 4
ATOM 1055 C C . PRO PRO A A 69 69 . -10.151 11.563 -8.407 1 0 4
ATOM 1056 O O . PRO PRO A A 69 69 . -10.034 12.628 -7.802 1 0 4
ATOM 1057 N N . GLY GLY A A 70 70 . -10.63 11.484 -9.645 1 0 4
ATOM 1058 H H . GLY GLY A A 70 70 . -10.7 10.608 -10.079 1 0 4
ATOM 1059 CA CA . GLY GLY A A 70 70 . -11.048 12.678 -10.356 1 0 4
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . -12.007 12.995 -9.972 1 0 4
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . -10.325 13.46 -10.18 1 0 4
ATOM 1062 C C . GLY GLY A A 70 70 . -11.169 12.451 -11.85 1 0 4
ATOM 1063 O O . GLY GLY A A 70 70 . -10.168 12.449 -12.568 1 0 4
ATOM 1064 N N . LEU LEU A A 71 71 . -12.396 12.257 -12.32 1 0 4
ATOM 1065 H H . LEU LEU A A 71 71 . -13.154 12.27 -11.7 1 0 4
ATOM 1066 CA CA . LEU LEU A A 71 71 . -12.644 12.026 -13.739 1 0 4
ATOM 1067 HA HA . LEU LEU A A 71 71 . -11.819 11.449 -14.13 1 0 4
ATOM 1068 CB CB . LEU LEU A A 71 71 . -13.939 11.234 -13.928 1 0 4
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . -14.06 10.588 -13.072 1 0 4
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . -14.756 11.941 -13.962 1 0 4
ATOM 1071 CG CG . LEU LEU A A 71 71 . -14.017 10.365 -15.184 1 0 4
ATOM 1072 HG HG . LEU LEU A A 71 71 . -13.541 10.885 -16.004 1 0 4
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . -13.281 9.052 -14.972 1 0 4
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . -13.85 8.425 -14.302 1 0 4
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . -12.31 9.249 -14.543 1 0 4
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . -13.16 8.55 -15.92 1 0 4
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . -15.468 10.11 -15.567 1 0 4
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . -15.754 9.118 -15.252 1 0 4
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . -15.577 10.193 -16.639 1 0 4
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . -16.101 10.839 -15.083 1 0 4
ATOM 1081 C C . LEU LEU A A 71 71 . -12.726 13.345 -14.5 1 0 4
ATOM 1082 O O . LEU LEU A A 71 71 . -12.291 13.44 -15.648 1 0 4
ATOM 1 N N . HIS HIS A A 1 1 . 0.334 -4.392 10.186 1 0 5
ATOM 2 H H . HIS HIS A A 1 1 . -0.194 -3.783 9.629 1 0 5
ATOM 3 CA CA . HIS HIS A A 1 1 . 0.969 -3.881 11.396 1 0 5
ATOM 4 HA HA . HIS HIS A A 1 1 . 0.483 -2.954 11.659 1 0 5
ATOM 5 CB CB . HIS HIS A A 1 1 . 0.8 -4.876 12.545 1 0 5
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . -0.107 -5.441 12.392 1 0 5
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . 1.643 -5.552 12.554 1 0 5
ATOM 8 CG CG . HIS HIS A A 1 1 . 0.715 -4.226 13.891 1 0 5
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . 1.252 -4.786 15.032 1 0 5
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . 0.154 -3.056 14.276 1 0 5
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . 1.728 -5.64 15.08 1 0 5
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . 1.022 -3.989 16.06 1 0 5
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . 0.358 -2.932 15.629 1 0 5
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . -0.36 -2.351 13.639 1 0 5
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . 1.326 -4.17 17.081 1 0 5
ATOM 16 C C . HIS HIS A A 1 1 . 2.451 -3.608 11.157 1 0 5
ATOM 17 O O . HIS HIS A A 1 1 . 3.257 -3.64 12.088 1 0 5
ATOM 18 N N . THR THR A A 2 2 . 2.804 -3.338 9.904 1 0 5
ATOM 19 H H . THR THR A A 2 2 . 2.116 -3.327 9.207 1 0 5
ATOM 20 CA CA . THR THR A A 2 2 . 4.189 -3.061 9.543 1 0 5
ATOM 21 HA HA . THR THR A A 2 2 . 4.611 -2.424 10.307 1 0 5
ATOM 22 CB CB . THR THR A A 2 2 . 5.022 -4.355 9.477 1 0 5
ATOM 23 HB HB . THR THR A A 2 2 . 4.779 -4.875 8.561 1 0 5
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 4.706 -5.199 10.59 1 0 5
ATOM 25 1HG 1HG . THR THR A A 2 2 . 4.555 -6.095 10.28 1 0 5
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 6.51 -4.041 9.478 1 0 5
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 6.652 -2.971 9.472 1 0 5
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 6.969 -4.47 8.6 1 0 5
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 6.965 -4.459 10.363 1 0 5
ATOM 30 C C . THR THR A A 2 2 . 4.274 -2.346 8.2 1 0 5
ATOM 31 O O . THR THR A A 2 2 . 4.736 -2.9 7.202 1 0 5
ATOM 32 N N . PRO PRO A A 3 3 . 3.819 -1.085 8.17 1 0 5
ATOM 33 CD CD . PRO PRO A A 3 3 . 3.254 -0.36 9.321 1 0 5
ATOM 34 CA CA . PRO PRO A A 3 3 . 3.834 -0.266 6.954 1 0 5
ATOM 35 HA HA . PRO PRO A A 3 3 . 3.347 -0.768 6.131 1 0 5
ATOM 36 CB CB . PRO PRO A A 3 3 . 3.026 0.972 7.35 1 0 5
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 3.437 1.845 6.862 1 0 5
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 1.995 0.842 7.057 1 0 5
ATOM 39 CG CG . PRO PRO A A 3 3 . 3.165 1.058 8.831 1 0 5
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 4.063 1.6 9.084 1 0 5
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 2.299 1.546 9.252 1 0 5
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 3.911 -0.423 10.176 1 0 5
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 2.272 -0.737 9.568 1 0 5
ATOM 44 C C . PRO PRO A A 3 3 . 5.247 0.131 6.54 1 0 5
ATOM 45 O O . PRO PRO A A 3 3 . 5.549 0.243 5.352 1 0 5
ATOM 46 N N . THR THR A A 4 4 . 6.111 0.341 7.529 1 0 5
ATOM 47 H H . THR THR A A 4 4 . 5.811 0.236 8.455 1 0 5
ATOM 48 CA CA . THR THR A A 4 4 . 7.493 0.726 7.267 1 0 5
ATOM 49 HA HA . THR THR A A 4 4 . 7.936 -0.031 6.637 1 0 5
ATOM 50 CB CB . THR THR A A 4 4 . 7.57 2.076 6.529 1 0 5
ATOM 51 HB HB . THR THR A A 4 4 . 8.342 2.676 6.987 1 0 5
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 6.319 2.764 6.634 1 0 5
ATOM 53 1HG 1HG . THR THR A A 4 4 . 5.763 2.536 5.885 1 0 5
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 7.919 1.871 5.062 1 0 5
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 8.963 2.1 4.906 1 0 5
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 7.312 2.523 4.453 1 0 5
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 7.732 0.844 4.788 1 0 5
ATOM 58 C C . THR THR A A 4 4 . 8.291 0.822 8.562 1 0 5
ATOM 59 O O . THR THR A A 4 4 . 7.737 0.968 9.652 1 0 5
ATOM 60 N N . PRO PRO A A 5 5 . 9.625 0.739 8.443 1 0 5
ATOM 61 CD CD . PRO PRO A A 5 5 . 10.353 0.565 7.176 1 0 5
ATOM 62 CA CA . PRO PRO A A 5 5 . 10.528 0.815 9.595 1 0 5
ATOM 63 HA HA . PRO PRO A A 5 5 . 10.261 0.098 10.357 1 0 5
ATOM 64 CB CB . PRO PRO A A 5 5 . 11.891 0.449 9.002 1 0 5
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 12.666 1.017 9.497 1 0 5
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 12.072 -0.607 9.132 1 0 5
ATOM 67 CG CG . PRO PRO A A 5 5 . 11.786 0.81 7.561 1 0 5
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 12.038 1.85 7.423 1 0 5
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 12.443 0.182 6.977 1 0 5
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 10.03 1.289 6.443 1 0 5
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 10.231 -0.439 6.796 1 0 5
ATOM 72 C C . PRO PRO A A 5 5 . 10.571 2.212 10.207 1 0 5
ATOM 73 O O . PRO PRO A A 5 5 . 10.99 2.388 11.351 1 0 5
ATOM 74 N N . THR THR A A 6 6 . 10.134 3.204 9.437 1 0 5
ATOM 75 H H . THR THR A A 6 6 . 9.812 3 8.534 1 0 5
ATOM 76 CA CA . THR THR A A 6 6 . 10.124 4.585 9.902 1 0 5
ATOM 77 HA HA . THR THR A A 6 6 . 10.018 4.573 10.978 1 0 5
ATOM 78 CB CB . THR THR A A 6 6 . 11.439 5.306 9.553 1 0 5
ATOM 79 HB HB . THR THR A A 6 6 . 11.223 6.349 9.372 1 0 5
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 12.011 4.735 8.37 1 0 5
ATOM 81 1HG 1HG . THR THR A A 6 6 . 11.832 3.792 8.351 1 0 5
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 12.432 5.207 10.701 1 0 5
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 13.275 5.852 10.504 1 0 5
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 12.773 4.187 10.795 1 0 5
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 11.952 5.512 11.618 1 0 5
ATOM 86 C C . THR THR A A 6 6 . 8.957 5.359 9.3 1 0 5
ATOM 87 O O . THR THR A A 6 6 . 9.127 6.188 8.405 1 0 5
ATOM 88 N N . PRO PRO A A 7 7 . 7.743 5.086 9.8 1 0 5
ATOM 89 CD CD . PRO PRO A A 7 7 . 7.466 4.11 10.867 1 0 5
ATOM 90 CA CA . PRO PRO A A 7 7 . 6.524 5.748 9.325 1 0 5
ATOM 91 HA HA . PRO PRO A A 7 7 . 6.42 5.667 8.253 1 0 5
ATOM 92 CB CB . PRO PRO A A 7 7 . 5.404 4.962 10.011 1 0 5
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 4.592 5.631 10.26 1 0 5
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 5.048 4.186 9.35 1 0 5
ATOM 95 CG CG . PRO PRO A A 7 7 . 6.035 4.39 11.233 1 0 5
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 5.987 5.105 12.04 1 0 5
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 5.533 3.475 11.51 1 0 5
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 8.112 4.275 11.717 1 0 5
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 7.572 3.1 10.501 1 0 5
ATOM 100 C C . PRO PRO A A 7 7 . 6.468 7.218 9.729 1 0 5
ATOM 101 O O . PRO PRO A A 7 7 . 7.191 7.652 10.626 1 0 5
ATOM 102 N N . ILE ILE A A 8 8 . 5.606 7.977 9.063 1 0 5
ATOM 103 H H . ILE ILE A A 8 8 . 5.057 7.573 8.359 1 0 5
ATOM 104 CA CA . ILE ILE A A 8 8 . 5.455 9.397 9.354 1 0 5
ATOM 105 HA HA . ILE ILE A A 8 8 . 6.232 9.679 10.05 1 0 5
ATOM 106 CB CB . ILE ILE A A 8 8 . 5.609 10.253 8.083 1 0 5
ATOM 107 HB HB . ILE ILE A A 8 8 . 4.757 10.068 7.446 1 0 5
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 5.623 11.732 8.438 1 0 5
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 5.764 11.845 9.503 1 0 5
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 6.432 12.219 7.915 1 0 5
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 4.685 12.181 8.149 1 0 5
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 6.886 9.867 7.334 1 0 5
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 6.877 8.805 7.142 1 0 5
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 6.917 10.398 6.393 1 0 5
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 8.153 10.19 8.094 1 0 5
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 8.176 9.624 9.014 1 0 5
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 9.011 9.934 7.491 1 0 5
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 8.177 11.246 8.321 1 0 5
ATOM 119 C C . ILE ILE A A 8 8 . 4.098 9.688 9.987 1 0 5
ATOM 120 O O . ILE ILE A A 8 8 . 3.063 9.229 9.502 1 0 5
ATOM 121 N N . CYS CYS A A 9 9 . 4.11 10.454 11.073 1 0 5
ATOM 122 H H . CYS CYS A A 9 9 . 4.967 10.79 11.412 1 0 5
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.881 10.808 11.773 1 0 5
ATOM 124 HA HA . CYS CYS A A 9 9 . 2.056 10.354 11.245 1 0 5
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.912 10.27 13.205 1 0 5
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 3.94 10.173 13.522 1 0 5
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 2.404 10.967 13.854 1 0 5
ATOM 128 SG SG . CYS CYS A A 9 9 . 2.116 8.644 13.406 1 0 5
ATOM 129 C C . CYS CYS A A 9 9 . 2.681 12.32 11.79 1 0 5
ATOM 130 O O . CYS CYS A A 9 9 . 3.614 13.084 11.541 1 0 5
ATOM 131 N N . LYS LYS A A 10 10 . 1.458 12.746 12.086 1 0 5
ATOM 132 H H . LYS LYS A A 10 10 . 0.755 12.089 12.275 1 0 5
ATOM 133 CA CA . LYS LYS A A 10 10 . 1.134 14.167 12.138 1 0 5
ATOM 134 HA HA . LYS LYS A A 10 10 . 2.057 14.721 12.059 1 0 5
ATOM 135 CB CB . LYS LYS A A 10 10 . 0.223 14.547 10.968 1 0 5
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . 0.051 15.613 10.992 1 0 5
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . 0.72 14.292 10.043 1 0 5
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.124 13.846 10.994 1 0 5
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.019 12.903 11.509 1 0 5
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -1.834 14.469 11.519 1 0 5
ATOM 141 CD CD . LYS LYS A A 10 10 . -1.643 13.583 9.59 1 0 5
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -1.27 14.35 8.928 1 0 5
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -1.288 12.617 9.259 1 0 5
ATOM 144 CE CE . LYS LYS A A 10 10 . -3.163 13.593 9.546 1 0 5
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -3.531 12.741 10.097 1 0 5
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -3.517 14.502 10.01 1 0 5
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -3.678 13.528 8.151 1 0 5
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -4.633 13.939 8.103 1 0 5
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -3.723 12.539 7.832 1 0 5
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -3.052 14.059 7.513 1 0 5
ATOM 151 C C . LYS LYS A A 10 10 . 0.458 14.523 13.458 1 0 5
ATOM 152 O O . LYS LYS A A 10 10 . -0.325 13.741 13.996 1 0 5
ATOM 153 N N . SER SER A A 11 11 . 0.765 15.709 13.974 1 0 5
ATOM 154 H H . SER SER A A 11 11 . 1.396 16.288 13.498 1 0 5
ATOM 155 CA CA . SER SER A A 11 11 . 0.189 16.167 15.233 1 0 5
ATOM 156 HA HA . SER SER A A 11 11 . -0.794 15.729 15.327 1 0 5
ATOM 157 CB CB . SER SER A A 11 11 . 1.052 15.709 16.41 1 0 5
ATOM 158 1HB 1HB . SER SER A A 11 11 . 1.504 14.758 16.174 1 0 5
ATOM 159 2HB 2HB . SER SER A A 11 11 . 1.826 16.441 16.591 1 0 5
ATOM 160 OG OG . SER SER A A 11 11 . 0.275 15.566 17.587 1 0 5
ATOM 161 HG HG . SER SER A A 11 11 . -0.483 15.006 17.404 1 0 5
ATOM 162 C C . SER SER A A 11 11 . 0.054 17.687 15.247 1 0 5
ATOM 163 O O . SER SER A A 11 11 . 0.88 18.4 14.677 1 0 5
ATOM 164 N N . ARG ARG A A 12 12 . -0.994 18.175 15.903 1 0 5
ATOM 165 H H . ARG ARG A A 12 12 . -1.617 17.556 16.338 1 0 5
ATOM 166 CA CA . ARG ARG A A 12 12 . -1.239 19.61 15.991 1 0 5
ATOM 167 HA HA . ARG ARG A A 12 12 . -0.815 20.074 15.113 1 0 5
ATOM 168 CB CB . ARG ARG A A 12 12 . -2.742 19.891 16.027 1 0 5
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -2.896 20.948 16.183 1 0 5
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -3.171 19.61 15.076 1 0 5
ATOM 171 CG CG . ARG ARG A A 12 12 . -3.477 19.136 17.122 1 0 5
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -3.548 18.095 16.844 1 0 5
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -2.923 19.229 18.044 1 0 5
ATOM 174 CD CD . ARG ARG A A 12 12 . -4.88 19.685 17.331 1 0 5
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -4.959 20.636 16.827 1 0 5
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -5.59 18.992 16.904 1 0 5
ATOM 177 NE NE . ARG ARG A A 12 12 . -5.19 19.87 18.746 1 0 5
ATOM 178 HE HE . ARG ARG A A 12 12 . -5.161 20.783 19.101 1 0 5
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -5.507 18.875 19.566 1 0 5
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -5.554 17.629 19.114 1 0 5
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -5.351 17.438 18.154 1 0 5
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -5.792 16.881 19.734 1 0 5
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -5.776 19.124 20.841 1 0 5
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -5.741 20.061 21.186 1 0 5
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -6.014 18.374 21.458 1 0 5
ATOM 186 C C . ARG ARG A A 12 12 . -0.571 20.2 17.23 1 0 5
ATOM 187 O O . ARG ARG A A 12 12 . -0.537 19.572 18.288 1 0 5
ATOM 188 N N . SER SER A A 13 13 . -0.041 21.411 17.09 1 0 5
ATOM 189 H H . SER SER A A 13 13 . -0.1 21.861 16.221 1 0 5
ATOM 190 CA CA . SER SER A A 13 13 . 0.63 22.085 18.196 1 0 5
ATOM 191 HA HA . SER SER A A 13 13 . 0.996 21.327 18.872 1 0 5
ATOM 192 CB CB . SER SER A A 13 13 . 1.814 22.904 17.679 1 0 5
ATOM 193 1HB 1HB . SER SER A A 13 13 . 2.599 22.905 18.419 1 0 5
ATOM 194 2HB 2HB . SER SER A A 13 13 . 2.182 22.463 16.764 1 0 5
ATOM 195 OG OG . SER SER A A 13 13 . 1.431 24.244 17.417 1 0 5
ATOM 196 HG HG . SER SER A A 13 13 . 2.106 24.84 17.749 1 0 5
ATOM 197 C C . SER SER A A 13 13 . -0.34 22.99 18.949 1 0 5
ATOM 198 O O . SER SER A A 13 13 . -1.551 22.94 18.73 1 0 5
ATOM 199 N N . HIS HIS A A 14 14 . 0.201 23.817 19.837 1 0 5
ATOM 200 H H . HIS HIS A A 14 14 . 1.172 23.811 19.967 1 0 5
ATOM 201 CA CA . HIS HIS A A 14 14 . -0.615 24.735 20.624 1 0 5
ATOM 202 HA HA . HIS HIS A A 14 14 . -1.522 24.929 20.071 1 0 5
ATOM 203 CB CB . HIS HIS A A 14 14 . -0.977 24.105 21.969 1 0 5
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . -0.127 23.551 22.34 1 0 5
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . -1.225 24.888 22.671 1 0 5
ATOM 206 CG CG . HIS HIS A A 14 14 . -2.141 23.165 21.896 1 0 5
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -3.45 23.592 21.823 1 0 5
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -2.187 21.812 21.884 1 0 5
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -3.748 24.526 21.813 1 0 5
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -4.251 22.543 21.771 1 0 5
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -3.51 21.451 21.806 1 0 5
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . -1.341 21.141 21.928 1 0 5
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -5.329 22.573 21.709 1 0 5
ATOM 214 C C . HIS HIS A A 14 14 . 0.115 26.056 20.847 1 0 5
ATOM 215 O O . HIS HIS A A 14 14 . 0.332 26.47 21.986 1 0 5
ATOM 216 N N . GLU GLU A A 15 15 . 0.49 26.712 19.754 1 0 5
ATOM 217 H H . GLU GLU A A 15 15 . 0.287 26.331 18.874 1 0 5
ATOM 218 CA CA . GLU GLU A A 15 15 . 1.197 27.985 19.832 1 0 5
ATOM 219 HA HA . GLU GLU A A 15 15 . 0.603 28.657 20.433 1 0 5
ATOM 220 CB CB . GLU GLU A A 15 15 . 2.561 27.796 20.499 1 0 5
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 2.514 26.935 21.149 1 0 5
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 3.301 27.618 19.733 1 0 5
ATOM 223 CG CG . GLU GLU A A 15 15 . 3.007 28.993 21.323 1 0 5
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 3.722 29.562 20.749 1 0 5
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 2.145 29.609 21.534 1 0 5
ATOM 226 CD CD . GLU GLU A A 15 15 . 3.649 28.59 22.636 1 0 5
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 2.995 28.746 23.688 1 0 5
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 4.806 28.12 22.611 1 0 5
ATOM 229 C C . GLU GLU A A 15 15 . 1.377 28.594 18.444 1 0 5
ATOM 230 O O . GLU GLU A A 15 15 . 1.172 29.792 18.249 1 0 5
ATOM 231 N N . TYR TYR A A 16 16 . 1.762 27.76 17.485 1 0 5
ATOM 232 H H . TYR TYR A A 16 16 . 1.91 26.816 17.702 1 0 5
ATOM 233 CA CA . TYR TYR A A 16 16 . 1.973 28.215 16.116 1 0 5
ATOM 234 HA HA . TYR TYR A A 16 16 . 1.909 29.294 16.111 1 0 5
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.361 27.799 15.626 1 0 5
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 4.047 27.809 16.458 1 0 5
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 3.307 26.798 15.222 1 0 5
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.921 28.704 14.552 1 0 5
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.646 29.842 14.884 1 0 5
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.807 30.076 15.926 1 0 5
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 5.158 30.673 13.906 1 0 5
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 5.72 31.553 14.183 1 0 5
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.95 30.37 12.576 1 0 5
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 4.234 29.246 12.221 1 0 5
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 4.071 29.01 11.18 1 0 5
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.724 28.422 13.206 1 0 5
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 3.162 27.541 12.931 1 0 5
ATOM 248 OH OH . TYR TYR A A 16 16 . 5.459 31.194 11.599 1 0 5
ATOM 249 HH HH . TYR TYR A A 16 16 . 6.308 30.856 11.306 1 0 5
ATOM 250 C C . TYR TYR A A 16 16 . 0.903 27.654 15.184 1 0 5
ATOM 251 O O . TYR TYR A A 16 16 . 1.196 27.233 14.065 1 0 5
ATOM 252 N N . LYS LYS A A 17 17 . -0.34 27.654 15.654 1 0 5
ATOM 253 H H . LYS LYS A A 17 17 . -0.511 28.003 16.554 1 0 5
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.457 27.147 14.865 1 0 5
ATOM 255 HA HA . LYS LYS A A 17 17 . -1.153 27.136 13.829 1 0 5
ATOM 256 CB CB . LYS LYS A A 17 17 . -1.809 25.722 15.297 1 0 5
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -2.874 25.579 15.19 1 0 5
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -1.294 25.026 14.651 1 0 5
ATOM 259 CG CG . LYS LYS A A 17 17 . -1.427 25.411 16.734 1 0 5
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -1.681 24.383 16.95 1 0 5
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -0.362 25.553 16.853 1 0 5
ATOM 262 CD CD . LYS LYS A A 17 17 . -2.158 26.314 17.713 1 0 5
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -1.649 26.284 18.666 1 0 5
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -2.151 27.325 17.331 1 0 5
ATOM 265 CE CE . LYS LYS A A 17 17 . -3.599 25.87 17.912 1 0 5
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -4.037 25.67 16.946 1 0 5
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -3.605 24.966 18.504 1 0 5
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -4.409 26.909 18.606 1 0 5
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -4.19 27.849 18.218 1 0 5
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -4.196 26.908 19.623 1 0 5
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -5.423 26.719 18.474 1 0 5
ATOM 272 C C . LYS LYS A A 17 17 . -2.678 28.05 15.009 1 0 5
ATOM 273 O O . LYS LYS A A 17 17 . -3.662 27.682 15.649 1 0 5
ATOM 274 N N . GLY GLY A A 18 18 . -2.608 29.234 14.407 1 0 5
ATOM 275 H H . GLY GLY A A 18 18 . -1.797 29.474 13.911 1 0 5
ATOM 276 CA CA . GLY GLY A A 18 18 . -3.715 30.169 14.48 1 0 5
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -4.625 29.62 14.667 1 0 5
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -3.542 30.851 15.3 1 0 5
ATOM 279 C C . GLY GLY A A 18 18 . -3.88 30.972 13.204 1 0 5
ATOM 280 O O . GLY GLY A A 18 18 . -5.001 31.235 12.77 1 0 5
ATOM 281 N N . ARG ARG A A 19 19 . -2.76 31.363 12.604 1 0 5
ATOM 282 H H . ARG ARG A A 19 19 . -1.896 31.122 12.999 1 0 5
ATOM 283 CA CA . ARG ARG A A 19 19 . -2.786 32.143 11.373 1 0 5
ATOM 284 HA HA . ARG ARG A A 19 19 . -3.661 31.85 10.812 1 0 5
ATOM 285 CB CB . ARG ARG A A 19 19 . -2.877 33.637 11.692 1 0 5
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -2.667 34.198 10.793 1 0 5
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . -3.88 33.861 12.021 1 0 5
ATOM 288 CG CG . ARG ARG A A 19 19 . -1.908 34.089 12.772 1 0 5
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . -1.252 33.268 13.021 1 0 5
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . -1.326 34.917 12.397 1 0 5
ATOM 291 CD CD . ARG ARG A A 19 19 . -2.642 34.528 14.03 1 0 5
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . -3.587 34.008 14.08 1 0 5
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . -2.042 34.269 14.889 1 0 5
ATOM 294 NE NE . ARG ARG A A 19 19 . -2.893 35.967 14.042 1 0 5
ATOM 295 HE HE . ARG ARG A A 19 19 . -2.606 36.485 13.262 1 0 5
ATOM 296 CZ CZ . ARG ARG A A 19 19 . -3.484 36.601 15.049 1 0 5
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . -3.883 35.927 16.118 1 0 5
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . -3.738 34.939 16.169 1 0 5
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . -4.327 36.407 16.875 1 0 5
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . -3.677 37.912 14.986 1 0 5
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . -3.378 38.424 14.182 1 0 5
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . -4.122 38.389 15.744 1 0 5
ATOM 303 C C . ARG ARG A A 19 19 . -1.545 31.867 10.528 1 0 5
ATOM 304 O O . ARG ARG A A 19 19 . -0.719 32.754 10.311 1 0 5
ATOM 305 N N . CYS CYS A A 20 20 . -1.421 30.632 10.055 1 0 5
ATOM 306 H H . CYS CYS A A 20 20 . -2.113 29.968 10.262 1 0 5
ATOM 307 CA CA . CYS CYS A A 20 20 . -0.282 30.238 9.235 1 0 5
ATOM 308 HA HA . CYS CYS A A 20 20 . 0.269 31.13 8.981 1 0 5
ATOM 309 CB CB . CYS CYS A A 20 20 . 0.633 29.293 10.017 1 0 5
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 1.212 29.869 10.725 1 0 5
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . 0.026 28.578 10.553 1 0 5
ATOM 312 SG SG . CYS CYS A A 20 20 . 1.802 28.359 8.977 1 0 5
ATOM 313 C C . CYS CYS A A 20 20 . -0.746 29.564 7.947 1 0 5
ATOM 314 O O . CYS CYS A A 20 20 . -1.59 28.667 7.973 1 0 5
ATOM 315 N N . ILE ILE A A 21 21 . -0.189 30.001 6.823 1 0 5
ATOM 316 H H . ILE ILE A A 21 21 . 0.477 30.718 6.867 1 0 5
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.544 29.44 5.526 1 0 5
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.251 28.639 5.692 1 0 5
ATOM 319 CB CB . ILE ILE A A 21 21 . -1.209 30.493 4.619 1 0 5
ATOM 320 HB HB . ILE ILE A A 21 21 . -0.573 31.364 4.592 1 0 5
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.345 29.961 3.201 1 0 5
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -1.421 28.883 3.226 1 0 5
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -2.233 30.372 2.746 1 0 5
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -0.479 30.247 2.624 1 0 5
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -2.576 30.889 5.179 1 0 5
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -3.16 31.348 4.396 1 0 5
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -3.085 30.002 5.529 1 0 5
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -2.498 31.866 6.332 1 0 5
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -1.489 32.243 6.416 1 0 5
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -3.177 32.686 6.157 1 0 5
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -2.77 31.362 7.249 1 0 5
ATOM 332 C C . ILE ILE A A 21 21 . 0.682 28.876 4.816 1 0 5
ATOM 333 O O . ILE ILE A A 21 21 . 0.568 27.992 3.968 1 0 5
ATOM 334 N N . GLN GLN A A 22 22 . 1.854 29.392 5.171 1 0 5
ATOM 335 H H . GLN GLN A A 22 22 . 1.88 30.094 5.854 1 0 5
ATOM 336 CA CA . GLN GLN A A 22 22 . 3.102 28.939 4.569 1 0 5
ATOM 337 HA HA . GLN GLN A A 22 22 . 2.927 28.791 3.514 1 0 5
ATOM 338 CB CB . GLN GLN A A 22 22 . 4.193 29.996 4.749 1 0 5
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 4.322 30.188 5.803 1 0 5
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 5.119 29.613 4.345 1 0 5
ATOM 341 CG CG . GLN GLN A A 22 22 . 3.883 31.314 4.058 1 0 5
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 4.808 31.843 3.887 1 0 5
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 3.409 31.106 3.11 1 0 5
ATOM 344 CD CD . GLN GLN A A 22 22 . 2.964 32.199 4.876 1 0 5
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 2.886 32.071 6.099 1 0 5
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 2.261 33.105 4.205 1 0 5
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 2.373 33.149 3.232 1 0 5
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 1.659 33.689 4.709 1 0 5
ATOM 349 C C . GLN GLN A A 22 22 . 3.553 27.617 5.181 1 0 5
ATOM 350 O O . GLN GLN A A 22 22 . 3.932 27.56 6.351 1 0 5
ATOM 351 N N . ASP ASP A A 23 23 . 3.509 26.556 4.383 1 0 5
ATOM 352 H H . ASP ASP A A 23 23 . 3.198 26.665 3.46 1 0 5
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.914 25.233 4.846 1 0 5
ATOM 354 HA HA . ASP ASP A A 23 23 . 3.277 24.963 5.674 1 0 5
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.741 24.203 3.728 1 0 5
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 4.574 24.28 3.045 1 0 5
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 3.724 23.213 4.16 1 0 5
ATOM 358 CG CG . ASP ASP A A 23 23 . 2.459 24.408 2.945 1 0 5
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 1.403 23.915 3.395 1 0 5
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 2.511 25.063 1.884 1 0 5
ATOM 361 C C . ASP ASP A A 23 23 . 5.363 25.245 5.324 1 0 5
ATOM 362 O O . ASP ASP A A 23 23 . 5.699 24.624 6.332 1 0 5
ATOM 363 N N . MET MET A A 24 24 . 6.216 25.954 4.592 1 0 5
ATOM 364 H H . MET MET A A 24 24 . 5.889 26.428 3.799 1 0 5
ATOM 365 CA CA . MET MET A A 24 24 . 7.629 26.046 4.942 1 0 5
ATOM 366 HA HA . MET MET A A 24 24 . 8.048 25.052 4.892 1 0 5
ATOM 367 CB CB . MET MET A A 24 24 . 8.365 26.947 3.948 1 0 5
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.638 27.443 3.323 1 0 5
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.922 27.69 4.498 1 0 5
ATOM 370 CG CG . MET MET A A 24 24 . 9.333 26.195 3.049 1 0 5
ATOM 371 1HG 1HG . MET MET A A 24 24 . 10.117 25.772 3.66 1 0 5
ATOM 372 2HG 2HG . MET MET A A 24 24 . 8.797 25.4 2.553 1 0 5
ATOM 373 SD SD . MET MET A A 24 24 . 10.085 27.255 1.799 1 0 5
ATOM 374 CE CE . MET MET A A 24 24 . 11.032 26.057 0.864 1 0 5
ATOM 375 1HE 1HE . MET MET A A 24 24 . 11.085 26.366 -0.169 1 0 5
ATOM 376 2HE 2HE . MET MET A A 24 24 . 12.03 25.99 1.272 1 0 5
ATOM 377 3HE 3HE . MET MET A A 24 24 . 10.552 25.091 0.927 1 0 5
ATOM 378 C C . MET MET A A 24 24 . 7.804 26.583 6.359 1 0 5
ATOM 379 O O . MET MET A A 24 24 . 8.546 26.015 7.161 1 0 5
ATOM 380 N N . ASP ASP A A 25 25 . 7.118 27.68 6.661 1 0 5
ATOM 381 H H . ASP ASP A A 25 25 . 6.543 28.086 5.978 1 0 5
ATOM 382 CA CA . ASP ASP A A 25 25 . 7.197 28.293 7.981 1 0 5
ATOM 383 HA HA . ASP ASP A A 25 25 . 8.238 28.482 8.197 1 0 5
ATOM 384 CB CB . ASP ASP A A 25 25 . 6.437 29.62 7.998 1 0 5
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 5.507 29.502 7.461 1 0 5
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 6.226 29.894 9.021 1 0 5
ATOM 387 CG CG . ASP ASP A A 25 25 . 7.223 30.745 7.352 1 0 5
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 7.953 30.474 6.375 1 0 5
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 7.106 31.895 7.823 1 0 5
ATOM 390 C C . ASP ASP A A 25 25 . 6.636 27.358 9.049 1 0 5
ATOM 391 O O . ASP ASP A A 25 25 . 7.269 27.124 10.079 1 0 5
ATOM 392 N N . CYS CYS A A 26 26 . 5.445 26.828 8.796 1 0 5
ATOM 393 H H . CYS CYS A A 26 26 . 4.989 27.052 7.957 1 0 5
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.797 25.92 9.735 1 0 5
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.612 26.464 10.649 1 0 5
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.462 25.432 9.167 1 0 5
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 3.454 25.594 8.099 1 0 5
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 3.359 24.376 9.367 1 0 5
ATOM 399 SG SG . CYS CYS A A 26 26 . 2.005 26.274 9.865 1 0 5
ATOM 400 C C . CYS CYS A A 26 26 . 5.696 24.727 10.047 1 0 5
ATOM 401 O O . CYS CYS A A 26 26 . 5.646 24.169 11.142 1 0 5
ATOM 402 N N . ASN ASN A A 27 27 . 6.517 24.343 9.076 1 0 5
ATOM 403 H H . ASN ASN A A 27 27 . 6.511 24.828 8.224 1 0 5
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.428 23.216 9.246 1 0 5
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.853 22.378 9.611 1 0 5
ATOM 406 CB CB . ASN ASN A A 27 27 . 8.061 22.838 7.905 1 0 5
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 7.285 22.751 7.159 1 0 5
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.753 23.613 7.609 1 0 5
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.812 21.523 7.97 1 0 5
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 8.25 20.461 7.701 1 0 5
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 10.089 21.587 8.33 1 0 5
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.47 22.468 8.53 1 0 5
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.598 20.752 8.38 1 0 5
ATOM 414 C C . ASN ASN A A 27 27 . 8.518 23.546 10.261 1 0 5
ATOM 415 O O . ASN ASN A A 27 27 . 8.744 22.795 11.21 1 0 5
ATOM 416 N N . ALA ALA A A 28 28 . 9.189 24.674 10.054 1 0 5
ATOM 417 H H . ALA ALA A A 28 28 . 8.963 25.23 9.28 1 0 5
ATOM 418 CA CA . ALA ALA A A 28 28 . 10.253 25.104 10.953 1 0 5
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.973 24.302 11.027 1 0 5
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.963 26.324 10.383 1 0 5
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 12.025 26.129 10.331 1 0 5
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.586 26.53 9.393 1 0 5
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.784 27.175 11.022 1 0 5
ATOM 424 C C . ALA ALA A A 28 28 . 9.708 25.409 12.344 1 0 5
ATOM 425 O O . ALA ALA A A 28 28 . 10.396 25.22 13.346 1 0 5
ATOM 426 N N . ALA ALA A A 29 29 . 8.467 25.883 12.397 1 0 5
ATOM 427 H H . ALA ALA A A 29 29 . 7.969 26.012 11.563 1 0 5
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.829 26.213 13.665 1 0 5
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.43 26.966 14.155 1 0 5
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.445 26.795 13.424 1 0 5
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 6.093 26.493 12.448 1 0 5
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 5.765 26.432 14.18 1 0 5
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 6.494 27.872 13.471 1 0 5
ATOM 434 C C . ALA ALA A A 29 29 . 7.74 24.988 14.57 1 0 5
ATOM 435 O O . ALA ALA A A 29 29 . 8.042 25.06 15.761 1 0 5
ATOM 436 N N . CYS CYS A A 30 30 . 7.323 23.864 13.997 1 0 5
ATOM 437 H H . CYS CYS A A 30 30 . 7.097 23.869 13.042 1 0 5
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.193 22.623 14.751 1 0 5
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.604 22.831 15.632 1 0 5
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.476 21.565 13.911 1 0 5
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.089 21.317 13.057 1 0 5
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.329 20.679 14.511 1 0 5
ATOM 443 SG SG . CYS CYS A A 30 30 . 4.846 22.089 13.287 1 0 5
ATOM 444 C C . CYS CYS A A 30 30 . 8.561 22.104 15.184 1 0 5
ATOM 445 O O . CYS CYS A A 30 30 . 8.823 21.932 16.375 1 0 5
ATOM 446 N N . VAL VAL A A 31 31 . 9.429 21.856 14.209 1 0 5
ATOM 447 H H . VAL VAL A A 31 31 . 9.162 22.012 13.279 1 0 5
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.771 21.357 14.489 1 0 5
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.678 20.367 14.909 1 0 5
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.612 21.259 13.203 1 0 5
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.656 21.31 13.475 1 0 5
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.367 19.931 12.504 1 0 5
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 10.458 19.488 12.882 1 0 5
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 11.274 20.095 11.44 1 0 5
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 12.197 19.266 12.694 1 0 5
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.304 22.424 12.274 1 0 5
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 12.222 22.93 12.015 1 0 5
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 10.831 22.054 11.376 1 0 5
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.64 23.116 12.772 1 0 5
ATOM 460 C C . VAL VAL A A 31 31 . 11.492 22.254 15.489 1 0 5
ATOM 461 O O . VAL VAL A A 31 31 . 12.422 21.82 16.17 1 0 5
ATOM 462 N N . LYS LYS A A 32 32 . 11.059 23.507 15.572 1 0 5
ATOM 463 H H . LYS LYS A A 32 32 . 10.314 23.794 15.002 1 0 5
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.661 24.466 16.49 1 0 5
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.685 24.168 16.656 1 0 5
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.643 25.869 15.879 1 0 5
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 10.681 26.035 15.416 1 0 5
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 11.783 26.594 16.667 1 0 5
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.72 26.09 14.831 1 0 5
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 12.797 25.207 14.214 1 0 5
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.445 26.937 14.219 1 0 5
ATOM 472 CD CD . LYS LYS A A 32 32 . 14.072 26.361 15.47 1 0 5
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 14.293 25.573 16.174 1 0 5
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 14.828 26.379 14.698 1 0 5
ATOM 475 CE CE . LYS LYS A A 32 32 . 14.084 27.693 16.205 1 0 5
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 13.075 28.074 16.249 1 0 5
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 14.452 27.532 17.208 1 0 5
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 14.952 28.694 15.526 1 0 5
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 15.422 29.296 16.231 1 0 5
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 14.38 29.296 14.9 1 0 5
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 15.677 28.212 14.957 1 0 5
ATOM 482 C C . LYS LYS A A 32 32 . 10.928 24.473 17.828 1 0 5
ATOM 483 O O . LYS LYS A A 32 32 . 11.514 24.786 18.864 1 0 5
ATOM 484 N N . GLU GLU A A 33 33 . 9.646 24.125 17.797 1 0 5
ATOM 485 H H . GLU GLU A A 33 33 . 9.236 23.886 16.94 1 0 5
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.835 24.092 19.008 1 0 5
ATOM 487 HA HA . GLU GLU A A 33 33 . 8.978 25.026 19.529 1 0 5
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.354 23.943 18.653 1 0 5
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.264 23.273 17.81 1 0 5
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 6.835 23.515 19.498 1 0 5
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.679 25.256 18.294 1 0 5
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 7.431 25.952 17.955 1 0 5
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 5.971 25.077 17.498 1 0 5
ATOM 494 CD CD . GLU GLU A A 33 33 . 5.942 25.873 19.468 1 0 5
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 5.024 25.216 20.002 1 0 5
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 6.284 27.011 19.851 1 0 5
ATOM 497 C C . GLU GLU A A 33 33 . 9.267 22.948 19.921 1 0 5
ATOM 498 O O . GLU GLU A A 33 33 . 9.394 23.121 21.133 1 0 5
ATOM 499 N N . SER SER A A 34 34 . 9.492 21.779 19.33 1 0 5
ATOM 500 H H . SER SER A A 34 34 . 9.374 21.704 18.359 1 0 5
ATOM 501 CA CA . SER SER A A 34 34 . 9.907 20.606 20.089 1 0 5
ATOM 502 HA HA . SER SER A A 34 34 . 10.211 20.937 21.071 1 0 5
ATOM 503 CB CB . SER SER A A 34 34 . 8.739 19.627 20.234 1 0 5
ATOM 504 1HB 1HB . SER SER A A 34 34 . 7.822 20.122 19.954 1 0 5
ATOM 505 2HB 2HB . SER SER A A 34 34 . 8.903 18.778 19.586 1 0 5
ATOM 506 OG OG . SER SER A A 34 34 . 8.622 19.167 21.569 1 0 5
ATOM 507 HG HG . SER SER A A 34 34 . 7.836 18.622 21.652 1 0 5
ATOM 508 C C . SER SER A A 34 34 . 11.087 19.911 19.416 1 0 5
ATOM 509 O O . SER SER A A 34 34 . 11.642 20.415 18.44 1 0 5
ATOM 510 N N . GLU GLU A A 35 35 . 11.464 18.751 19.945 1 0 5
ATOM 511 H H . GLU GLU A A 35 35 . 10.981 18.402 20.723 1 0 5
ATOM 512 CA CA . GLU GLU A A 35 35 . 12.578 17.988 19.396 1 0 5
ATOM 513 HA HA . GLU GLU A A 35 35 . 12.966 18.531 18.548 1 0 5
ATOM 514 CB CB . GLU GLU A A 35 35 . 13.687 17.839 20.44 1 0 5
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 14.419 17.136 20.072 1 0 5
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.162 18.799 20.581 1 0 5
ATOM 517 CG CG . GLU GLU A A 35 35 . 13.19 17.35 21.79 1 0 5
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 12.124 17.189 21.73 1 0 5
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 13.681 16.416 22.023 1 0 5
ATOM 520 CD CD . GLU GLU A A 35 35 . 13.469 18.336 22.907 1 0 5
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 12.521 19.027 23.338 1 0 5
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 14.633 18.418 23.35 1 0 5
ATOM 523 C C . GLU GLU A A 35 35 . 12.116 16.611 18.929 1 0 5
ATOM 524 O O . GLU GLU A A 35 35 . 12.931 15.726 18.669 1 0 5
ATOM 525 N N . SER SER A A 36 36 . 10.802 16.437 18.826 1 0 5
ATOM 526 H H . SER SER A A 36 36 . 10.203 17.181 19.048 1 0 5
ATOM 527 CA CA . SER SER A A 36 36 . 10.231 15.167 18.395 1 0 5
ATOM 528 HA HA . SER SER A A 36 36 . 11.009 14.42 18.442 1 0 5
ATOM 529 CB CB . SER SER A A 36 36 . 9.088 14.755 19.325 1 0 5
ATOM 530 1HB 1HB . SER SER A A 36 36 . 9.466 14.652 20.331 1 0 5
ATOM 531 2HB 2HB . SER SER A A 36 36 . 8.32 15.515 19.306 1 0 5
ATOM 532 OG OG . SER SER A A 36 36 . 8.521 13.521 18.921 1 0 5
ATOM 533 HG HG . SER SER A A 36 36 . 9.184 12.829 18.979 1 0 5
ATOM 534 C C . SER SER A A 36 36 . 9.724 15.259 16.959 1 0 5
ATOM 535 O O . SER SER A A 36 36 . 9.807 14.296 16.196 1 0 5
ATOM 536 N N . TYR TYR A A 37 37 . 9.198 16.424 16.597 1 0 5
ATOM 537 H H . TYR TYR A A 37 37 . 9.159 17.154 17.25 1 0 5
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.675 16.643 15.254 1 0 5
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.238 15.715 14.913 1 0 5
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.591 17.722 15.276 1 0 5
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.031 18.658 15.584 1 0 5
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.183 17.833 14.282 1 0 5
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.448 17.415 16.217 1 0 5
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 6.366 18.023 17.463 1 0 5
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 7.133 18.725 17.756 1 0 5
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 5.324 17.745 18.326 1 0 5
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 5.276 18.228 19.291 1 0 5
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 4.346 16.848 17.948 1 0 5
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.406 16.231 16.716 1 0 5
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 3.64 15.528 16.421 1 0 5
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.452 16.514 15.86 1 0 5
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.502 16.032 14.894 1 0 5
ATOM 553 OH OH . TYR TYR A A 37 37 . 3.306 16.568 18.804 1 0 5
ATOM 554 HH HH . TYR TYR A A 37 37 . 3.651 16.17 19.607 1 0 5
ATOM 555 C C . TYR TYR A A 37 37 . 9.79 17.045 14.294 1 0 5
ATOM 556 O O . TYR TYR A A 37 37 . 10.577 17.948 14.579 1 0 5
ATOM 557 N N . THR THR A A 38 38 . 9.851 16.367 13.151 1 0 5
ATOM 558 H H . THR THR A A 38 38 . 9.196 15.658 12.982 1 0 5
ATOM 559 CA CA . THR THR A A 38 38 . 10.869 16.651 12.148 1 0 5
ATOM 560 HA HA . THR THR A A 38 38 . 11.552 17.379 12.562 1 0 5
ATOM 561 CB CB . THR THR A A 38 38 . 11.67 15.387 11.786 1 0 5
ATOM 562 HB HB . THR THR A A 38 38 . 11.951 14.883 12.701 1 0 5
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 12.856 15.746 11.068 1 0 5
ATOM 564 1HG 1HG . THR THR A A 38 38 . 13.626 15.573 11.615 1 0 5
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 10.831 14.436 10.946 1 0 5
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 9.789 14.554 11.201 1 0 5
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 11.137 13.419 11.14 1 0 5
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 10.973 14.661 9.9 1 0 5
ATOM 569 C C . THR THR A A 38 38 . 10.246 17.224 10.88 1 0 5
ATOM 570 O O . THR THR A A 38 38 . 10.766 17.036 9.781 1 0 5
ATOM 571 N N . GLY GLY A A 39 39 . 9.127 17.924 11.04 1 0 5
ATOM 572 H H . GLY GLY A A 39 39 . 8.757 18.042 11.94 1 0 5
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.452 18.514 9.899 1 0 5
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 9.061 19.317 9.509 1 0 5
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 8.335 17.76 9.134 1 0 5
ATOM 576 C C . GLY GLY A A 39 39 . 7.085 19.064 10.255 1 0 5
ATOM 577 O O . GLY GLY A A 39 39 . 6.756 19.218 11.43 1 0 5
ATOM 578 N N . GLY GLY A A 40 40 . 6.285 19.364 9.235 1 0 5
ATOM 579 H H . GLY GLY A A 40 40 . 6.6 19.22 8.318 1 0 5
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.956 19.898 9.467 1 0 5
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.286 19.082 9.694 1 0 5
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 4.992 20.567 10.315 1 0 5
ATOM 583 C C . GLY GLY A A 40 40 . 4.418 20.656 8.27 1 0 5
ATOM 584 O O . GLY GLY A A 40 40 . 5.186 21.183 7.464 1 0 5
ATOM 585 N N . PHE PHE A A 41 41 . 3.096 20.71 8.151 1 0 5
ATOM 586 H H . PHE PHE A A 41 41 . 2.537 20.27 8.825 1 0 5
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.456 21.406 7.041 1 0 5
ATOM 588 HA HA . PHE PHE A A 41 41 . 3.219 21.958 6.513 1 0 5
ATOM 589 CB CB . PHE PHE A A 41 41 . 1.814 20.401 6.082 1 0 5
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.48 19.542 6.644 1 0 5
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 0.966 20.865 5.601 1 0 5
ATOM 592 CG CG . PHE PHE A A 41 41 . 2.747 19.916 5.009 1 0 5
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 2.483 20.176 3.674 1 0 5
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 1.597 20.734 3.408 1 0 5
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 3.34 19.731 2.685 1 0 5
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 3.122 19.94 1.648 1 0 5
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 4.473 19.018 3.024 1 0 5
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 5.144 18.67 2.252 1 0 5
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 4.748 18.753 4.351 1 0 5
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 5.633 18.195 4.619 1 0 5
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 3.887 19.2 5.336 1 0 5
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 4.103 18.991 6.374 1 0 5
ATOM 603 C C . PHE PHE A A 41 41 . 1.402 22.386 7.548 1 0 5
ATOM 604 O O . PHE PHE A A 41 41 . 0.774 22.16 8.583 1 0 5
ATOM 605 N N . CYS CYS A A 42 42 . 1.214 23.477 6.813 1 0 5
ATOM 606 H H . CYS CYS A A 42 42 . 1.745 23.602 5.998 1 0 5
ATOM 607 CA CA . CYS CYS A A 42 42 . 0.238 24.493 7.187 1 0 5
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.156 24.234 8.158 1 0 5
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.908 25.866 7.272 1 0 5
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.914 25.792 6.885 1 0 5
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . 0.348 26.569 6.673 1 0 5
ATOM 612 SG SG . CYS CYS A A 42 42 . 1.014 26.539 8.962 1 0 5
ATOM 613 C C . CYS CYS A A 42 42 . -0.912 24.537 6.186 1 0 5
ATOM 614 O O . CYS CYS A A 42 42 . -0.708 24.38 4.983 1 0 5
ATOM 615 N N . ASN ASN A A 43 43 . -2.122 24.752 6.692 1 0 5
ATOM 616 H H . ASN ASN A A 43 43 . -2.222 24.87 7.66 1 0 5
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.306 24.817 5.843 1 0 5
ATOM 618 HA HA . ASN ASN A A 43 43 . -2.989 25.114 4.855 1 0 5
ATOM 619 CB CB . ASN ASN A A 43 43 . -3.974 23.443 5.759 1 0 5
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.377 22.725 6.302 1 0 5
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -4.956 23.499 6.204 1 0 5
ATOM 622 CG CG . ASN ASN A A 43 43 . -4.122 22.958 4.329 1 0 5
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -5.204 22.55 3.909 1 0 5
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -3.029 23 3.575 1 0 5
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -2.201 23.337 3.977 1 0 5
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -3.096 22.693 2.647 1 0 5
ATOM 627 C C . ASN ASN A A 43 43 . -4.3 25.846 6.372 1 0 5
ATOM 628 O O . ASN ASN A A 43 43 . -4.545 25.927 7.574 1 0 5
ATOM 629 N N . GLY GLY A A 44 44 . -4.87 26.632 5.463 1 0 5
ATOM 630 H H . GLY GLY A A 44 44 . -4.636 26.522 4.517 1 0 5
ATOM 631 CA CA . GLY GLY A A 44 44 . -5.83 27.646 5.857 1 0 5
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -5.644 27.924 6.883 1 0 5
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -5.697 28.515 5.229 1 0 5
ATOM 634 C C . GLY GLY A A 44 44 . -7.263 27.167 5.73 1 0 5
ATOM 635 O O . GLY GLY A A 44 44 . -7.758 26.954 4.623 1 0 5
ATOM 636 N N . ARG ARG A A 45 45 . -7.931 26.997 6.866 1 0 5
ATOM 637 H H . ARG ARG A A 45 45 . -7.482 27.183 7.717 1 0 5
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.315 26.537 6.877 1 0 5
ATOM 639 HA HA . ARG ARG A A 45 45 . -9.751 26.774 5.919 1 0 5
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.37 25.023 7.089 1 0 5
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -10.286 24.645 6.659 1 0 5
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -8.53 24.571 6.583 1 0 5
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.324 24.61 8.551 1 0 5
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -8.503 25.119 9.034 1 0 5
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -10.253 24.891 9.023 1 0 5
ATOM 646 CD CD . ARG ARG A A 45 45 . -9.127 23.11 8.7 1 0 5
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -9.583 22.614 7.856 1 0 5
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -8.068 22.899 8.711 1 0 5
ATOM 649 NE NE . ARG ARG A A 45 45 . -9.726 22.598 9.93 1 0 5
ATOM 650 HE HE . ARG ARG A A 45 45 . -10.391 23.16 10.378 1 0 5
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -9.416 21.422 10.464 1 0 5
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -8.519 20.641 9.88 1 0 5
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -8.073 20.937 9.035 1 0 5
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -8.287 19.756 10.285 1 0 5
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -10.004 21.026 11.586 1 0 5
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -10.681 21.613 12.029 1 0 5
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -9.771 20.141 11.987 1 0 5
ATOM 658 C C . ARG ARG A A 45 45 . -10.113 27.243 7.969 1 0 5
ATOM 659 O O . ARG ARG A A 45 45 . -9.562 27.747 8.948 1 0 5
ATOM 660 N N . PRO PRO A A 46 46 . -11.443 27.282 7.799 1 0 5
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.168 26.702 6.656 1 0 5
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.345 27.924 8.76 1 0 5
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.05 28.943 8.962 1 0 5
ATOM 664 CB CB . PRO PRO A A 46 46 . -13.696 27.914 8.039 1 0 5
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -14.49 27.769 8.758 1 0 5
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -13.838 28.851 7.521 1 0 5
ATOM 667 CG CG . PRO PRO A A 46 46 . -13.608 26.773 7.085 1 0 5
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -13.898 25.858 7.578 1 0 5
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.243 26.959 6.231 1 0 5
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -11.873 25.676 6.494 1 0 5
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.01 27.288 5.763 1 0 5
ATOM 672 C C . PRO PRO A A 46 46 . -12.437 27.154 10.073 1 0 5
ATOM 673 O O . PRO PRO A A 46 46 . -12.326 25.928 10.11 1 0 5
ATOM 674 N N . PRO PRO A A 47 47 . -12.646 27.887 11.176 1 0 5
ATOM 675 CD CD . PRO PRO A A 47 47 . -12.766 27.347 12.541 1 0 5
ATOM 676 CA CA . PRO PRO A A 47 47 . -12.779 29.346 11.144 1 0 5
ATOM 677 HA HA . PRO PRO A A 47 47 . -13.538 29.66 10.441 1 0 5
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.223 29.694 12.567 1 0 5
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -12.791 30.64 12.861 1 0 5
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -14.3 29.756 12.607 1 0 5
ATOM 681 CG CG . PRO PRO A A 47 47 . -12.711 28.575 13.407 1 0 5
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -11.694 28.777 13.707 1 0 5
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.341 28.45 14.275 1 0 5
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -11.943 26.687 12.769 1 0 5
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -13.709 26.836 12.671 1 0 5
ATOM 686 C C . PRO PRO A A 47 47 . -11.463 30.041 10.812 1 0 5
ATOM 687 O O . PRO PRO A A 47 47 . -11.408 30.901 9.933 1 0 5
ATOM 688 N N . PHE PHE A A 48 48 . -10.404 29.663 11.52 1 0 5
ATOM 689 H H . PHE PHE A A 48 48 . -10.511 28.972 12.208 1 0 5
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.088 30.251 11.301 1 0 5
ATOM 691 HA HA . PHE PHE A A 48 48 . -9.188 31.013 10.543 1 0 5
ATOM 692 CB CB . PHE PHE A A 48 48 . -8.572 30.894 12.59 1 0 5
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -7.493 30.912 12.568 1 0 5
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -8.943 31.906 12.652 1 0 5
ATOM 695 CG CG . PHE PHE A A 48 48 . -8.995 30.167 13.834 1 0 5
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -9.646 30.838 14.857 1 0 5
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -9.848 31.895 14.753 1 0 5
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -10.037 30.172 16.003 1 0 5
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -10.543 30.707 16.793 1 0 5
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -9.779 28.821 16.137 1 0 5
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -10.085 28.299 17.031 1 0 5
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -9.132 28.141 15.124 1 0 5
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -8.929 27.085 15.226 1 0 5
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -8.743 28.812 13.98 1 0 5
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -8.236 28.279 13.19 1 0 5
ATOM 706 C C . PHE PHE A A 48 48 . -8.097 29.199 10.812 1 0 5
ATOM 707 O O . PHE PHE A A 48 48 . -8.315 27.998 10.979 1 0 5
ATOM 708 N N . LYS LYS A A 49 49 . -7.007 29.657 10.206 1 0 5
ATOM 709 H H . LYS LYS A A 49 49 . -6.89 30.625 10.102 1 0 5
ATOM 710 CA CA . LYS LYS A A 49 49 . -5.981 28.758 9.693 1 0 5
ATOM 711 HA HA . LYS LYS A A 49 49 . -6.415 28.183 8.889 1 0 5
ATOM 712 CB CB . LYS LYS A A 49 49 . -4.797 29.56 9.148 1 0 5
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -4.544 30.333 9.858 1 0 5
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -3.951 28.897 9.034 1 0 5
ATOM 715 CG CG . LYS LYS A A 49 49 . -5.072 30.216 7.806 1 0 5
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -4.242 30.021 7.143 1 0 5
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -5.976 29.795 7.388 1 0 5
ATOM 718 CD CD . LYS LYS A A 49 49 . -5.247 31.719 7.945 1 0 5
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -5.987 31.918 8.706 1 0 5
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -4.302 32.157 8.236 1 0 5
ATOM 721 CE CE . LYS LYS A A 49 49 . -5.704 32.35 6.639 1 0 5
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -5.246 33.323 6.545 1 0 5
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -5.386 31.722 5.82 1 0 5
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -7.184 32.504 6.586 1 0 5
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -7.646 31.626 6.898 1 0 5
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -7.487 32.714 5.613 1 0 5
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -7.485 33.282 7.207 1 0 5
ATOM 728 C C . LYS LYS A A 49 49 . -5.503 27.8 10.78 1 0 5
ATOM 729 O O . LYS LYS A A 49 49 . -5.63 28.086 11.97 1 0 5
ATOM 730 N N . GLN GLN A A 50 50 . -4.952 26.665 10.362 1 0 5
ATOM 731 H H . GLN GLN A A 50 50 . -4.878 26.495 9.4 1 0 5
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.454 25.667 11.301 1 0 5
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.359 26.14 12.267 1 0 5
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.441 24.504 11.412 1 0 5
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -6.269 24.808 12.034 1 0 5
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -5.811 24.266 10.425 1 0 5
ATOM 737 CG CG . GLN GLN A A 50 50 . -4.833 23.245 12.008 1 0 5
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -5.582 22.467 12.016 1 0 5
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -4.001 22.936 11.392 1 0 5
ATOM 740 CD CD . GLN GLN A A 50 50 . -4.337 23.451 13.426 1 0 5
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -4.522 24.519 14.011 1 0 5
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -3.702 22.428 13.986 1 0 5
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -3.59 21.609 13.459 1 0 5
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -3.37 22.534 14.901 1 0 5
ATOM 745 C C . GLN GLN A A 50 50 . -3.086 25.15 10.871 1 0 5
ATOM 746 O O . GLN GLN A A 50 50 . -2.833 24.943 9.684 1 0 5
ATOM 747 N N . CYS CYS A A 51 51 . -2.205 24.942 11.844 1 0 5
ATOM 748 H H . CYS CYS A A 51 51 . -2.465 25.124 12.772 1 0 5
ATOM 749 CA CA . CYS CYS A A 51 51 . -0.861 24.449 11.567 1 0 5
ATOM 750 HA HA . CYS CYS A A 51 51 . -0.72 24.452 10.497 1 0 5
ATOM 751 CB CB . CYS CYS A A 51 51 . 0.183 25.364 12.21 1 0 5
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . -0.07 26.392 11.995 1 0 5
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 0.173 25.213 13.28 1 0 5
ATOM 754 SG SG . CYS CYS A A 51 51 . 1.884 25.078 11.624 1 0 5
ATOM 755 C C . CYS CYS A A 51 51 . -0.688 23.022 12.081 1 0 5
ATOM 756 O O . CYS CYS A A 51 51 . -1.085 22.702 13.202 1 0 5
ATOM 757 N N . PHE PHE A A 52 52 . -0.094 22.169 11.253 1 0 5
ATOM 758 H H . PHE PHE A A 52 52 . 0.2 22.484 10.372 1 0 5
ATOM 759 CA CA . PHE PHE A A 52 52 . 0.131 20.776 11.622 1 0 5
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.226 20.64 12.631 1 0 5
ATOM 761 CB CB . PHE PHE A A 52 52 . -0.647 19.847 10.689 1 0 5
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.008 20.416 9.845 1 0 5
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . 0.012 19.067 10.338 1 0 5
ATOM 764 CG CG . PHE PHE A A 52 52 . -1.831 19.194 11.343 1 0 5
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.086 19.259 10.759 1 0 5
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.208 19.785 9.822 1 0 5
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.177 18.659 11.358 1 0 5
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.149 18.717 10.892 1 0 5
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -4.023 17.986 12.554 1 0 5
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.874 17.516 13.024 1 0 5
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.777 17.913 13.147 1 0 5
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.653 17.388 14.082 1 0 5
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.689 18.516 12.543 1 0 5
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.716 18.459 13.008 1 0 5
ATOM 775 C C . PHE PHE A A 52 52 . 1.617 20.435 11.576 1 0 5
ATOM 776 O O . PHE PHE A A 52 52 . 2.357 20.945 10.734 1 0 5
ATOM 777 N N . CYS CYS A A 53 53 . 2.048 19.568 12.486 1 0 5
ATOM 778 H H . CYS CYS A A 53 53 . 1.41 19.195 13.131 1 0 5
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.445 19.157 12.551 1 0 5
ATOM 780 HA HA . CYS CYS A A 53 53 . 4 19.756 11.846 1 0 5
ATOM 781 CB CB . CYS CYS A A 53 53 . 4.004 19.396 13.955 1 0 5
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.618 18.638 14.621 1 0 5
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 5.081 19.325 13.923 1 0 5
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.575 21.02 14.66 1 0 5
ATOM 785 C C . CYS CYS A A 53 53 . 3.598 17.687 12.174 1 0 5
ATOM 786 O O . CYS CYS A A 53 53 . 2.636 16.919 12.219 1 0 5
ATOM 787 N N . THR THR A A 54 54 . 4.815 17.3 11.803 1 0 5
ATOM 788 H H . THR THR A A 54 54 . 5.54 17.958 11.788 1 0 5
ATOM 789 CA CA . THR THR A A 54 54 . 5.094 15.923 11.417 1 0 5
ATOM 790 HA HA . THR THR A A 54 54 . 4.229 15.325 11.664 1 0 5
ATOM 791 CB CB . THR THR A A 54 54 . 5.348 15.804 9.903 1 0 5
ATOM 792 HB HB . THR THR A A 54 54 . 5.3 14.76 9.626 1 0 5
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 6.648 16.312 9.583 1 0 5
ATOM 794 1HG 1HG . THR THR A A 54 54 . 6.857 16.105 8.668 1 0 5
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 4.293 16.565 9.116 1 0 5
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 3.503 16.879 9.782 1 0 5
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 3.884 15.924 8.348 1 0 5
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 4.742 17.433 8.658 1 0 5
ATOM 799 C C . THR THR A A 54 54 . 6.303 15.376 12.168 1 0 5
ATOM 800 O O . THR THR A A 54 54 . 7.269 16.097 12.42 1 0 5
ATOM 801 N N . LYS LYS A A 55 55 . 6.244 14.097 12.524 1 0 5
ATOM 802 H H . LYS LYS A A 55 55 . 5.447 13.574 12.295 1 0 5
ATOM 803 CA CA . LYS LYS A A 55 55 . 7.335 13.452 13.245 1 0 5
ATOM 804 HA HA . LYS LYS A A 55 55 . 8.235 14.021 13.064 1 0 5
ATOM 805 CB CB . LYS LYS A A 55 55 . 7.046 13.443 14.747 1 0 5
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 7.97 13.271 15.279 1 0 5
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.651 14.408 15.032 1 0 5
ATOM 808 CG CG . LYS LYS A A 55 55 . 6.048 12.377 15.168 1 0 5
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 5.155 12.477 14.57 1 0 5
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 6.486 11.403 15.005 1 0 5
ATOM 811 CD CD . LYS LYS A A 55 55 . 5.674 12.511 16.635 1 0 5
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 6.456 12.074 17.238 1 0 5
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 5.574 13.56 16.877 1 0 5
ATOM 814 CE CE . LYS LYS A A 55 55 . 4.363 11.805 16.942 1 0 5
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 3.904 12.282 17.795 1 0 5
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 3.711 11.895 16.086 1 0 5
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 4.568 10.362 17.247 1 0 5
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 3.883 10.047 17.964 1 0 5
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 5.529 10.207 17.611 1 0 5
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 4.438 9.793 16.386 1 0 5
ATOM 821 C C . LYS LYS A A 55 55 . 7.547 12.025 12.748 1 0 5
ATOM 822 O O . LYS LYS A A 55 55 . 6.644 11.393 12.199 1 0 5
ATOM 823 N N . PRO PRO A A 56 56 . 8.767 11.504 12.946 1 0 5
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.891 12.2 13.594 1 0 5
ATOM 825 CA CA . PRO PRO A A 56 56 . 9.124 10.145 12.527 1 0 5
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.906 9.982 11.482 1 0 5
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.637 10.092 12.75 1 0 5
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.922 9.1 13.073 1 0 5
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 11.149 10.338 11.832 1 0 5
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.901 11.107 13.809 1 0 5
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.771 10.662 14.784 1 0 5
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.902 11.496 13.702 1 0 5
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.588 12.624 14.54 1 0 5
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 10.294 12.965 12.947 1 0 5
ATOM 835 C C . PRO PRO A A 56 56 . 8.425 9.078 13.363 1 0 5
ATOM 836 O O . PRO PRO A A 56 56 . 9.032 8.469 14.245 1 0 5
ATOM 837 N N . CYS CYS A A 57 57 . 7.146 8.856 13.08 1 0 5
ATOM 838 H H . CYS CYS A A 57 57 . 6.717 9.373 12.366 1 0 5
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.363 7.862 13.805 1 0 5
ATOM 840 HA HA . CYS CYS A A 57 57 . 6.25 8.206 14.822 1 0 5
ATOM 841 CB CB . CYS CYS A A 57 57 . 4.978 7.713 13.173 1 0 5
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 4.77 8.584 12.57 1 0 5
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.971 6.835 12.543 1 0 5
ATOM 844 SG SG . CYS CYS A A 57 57 . 3.624 7.541 14.38 1 0 5
ATOM 845 C C . CYS CYS A A 57 57 . 7.076 6.513 13.82 1 0 5
ATOM 846 O O . CYS CYS A A 57 57 . 8.069 6.315 13.119 1 0 5
ATOM 847 N N . LYS LYS A A 58 58 . 6.562 5.587 14.623 1 0 5
ATOM 848 H H . LYS LYS A A 58 58 . 5.769 5.805 15.157 1 0 5
ATOM 849 CA CA . LYS LYS A A 58 58 . 7.147 4.256 14.728 1 0 5
ATOM 850 HA HA . LYS LYS A A 58 58 . 7.493 3.966 13.748 1 0 5
ATOM 851 CB CB . LYS LYS A A 58 58 . 8.337 4.274 15.691 1 0 5
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 8.39 5.245 16.161 1 0 5
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 8.18 3.523 16.452 1 0 5
ATOM 854 CG CG . LYS LYS A A 58 58 . 9.669 3.997 15.017 1 0 5
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 9.549 4.097 13.948 1 0 5
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 10.396 4.715 15.368 1 0 5
ATOM 857 CD CD . LYS LYS A A 58 58 . 10.17 2.596 15.326 1 0 5
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 9.354 1.898 15.215 1 0 5
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 10.959 2.344 14.631 1 0 5
ATOM 860 CE CE . LYS LYS A A 58 58 . 10.711 2.498 16.744 1 0 5
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 11.783 2.39 16.7 1 0 5
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 10.461 3.406 17.274 1 0 5
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 10.136 1.336 17.477 1 0 5
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 9.476 0.818 16.863 1 0 5
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 9.624 1.663 18.321 1 0 5
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 10.896 0.69 17.775 1 0 5
ATOM 867 C C . LYS LYS A A 58 58 . 6.111 3.242 15.203 1 0 5
ATOM 868 O O . LYS LYS A A 58 58 . 5.214 3.575 15.979 1 0 5
ATOM 869 N N . ARG ARG A A 59 59 . 6.241 2.006 14.734 1 0 5
ATOM 870 H H . ARG ARG A A 59 59 . 6.976 1.802 14.119 1 0 5
ATOM 871 CA CA . ARG ARG A A 59 59 . 5.315 0.944 15.112 1 0 5
ATOM 872 HA HA . ARG ARG A A 59 59 . 5.64 0.034 14.631 1 0 5
ATOM 873 CB CB . ARG ARG A A 59 59 . 5.331 0.74 16.628 1 0 5
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 6.299 1.03 17.008 1 0 5
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 4.575 1.37 17.072 1 0 5
ATOM 876 CG CG . ARG ARG A A 59 59 . 5.064 -0.695 17.052 1 0 5
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 4 -0.832 17.174 1 0 5
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 5.429 -1.361 16.284 1 0 5
ATOM 879 CD CD . ARG ARG A A 59 59 . 5.756 -1.026 18.364 1 0 5
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 6.782 -0.695 18.308 1 0 5
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 5.252 -0.503 19.163 1 0 5
ATOM 882 NE NE . ARG ARG A A 59 59 . 5.735 -2.459 18.648 1 0 5
ATOM 883 HE HE . ARG ARG A A 59 59 . 5.169 -3.025 18.084 1 0 5
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 6.44 -3.025 19.621 1 0 5
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 7.216 -2.284 20.4 1 0 5
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 7.271 -1.297 20.256 1 0 5
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 7.744 -2.713 21.133 1 0 5
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 6.368 -4.336 19.817 1 0 5
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 5.784 -4.897 19.232 1 0 5
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 6.899 -4.761 20.55 1 0 5
ATOM 891 C C . ARG ARG A A 59 59 . 3.898 1.267 14.646 1 0 5
ATOM 892 O O . ARG ARG A A 59 59 . 3.638 2.352 14.125 1 0 5
ATOM 893 N N . GLU GLU A A 60 60 . 2.987 0.319 14.838 1 0 5
ATOM 894 H H . GLU GLU A A 60 60 . 3.256 -0.525 15.258 1 0 5
ATOM 895 CA CA . GLU GLU A A 60 60 . 1.597 0.503 14.436 1 0 5
ATOM 896 HA HA . GLU GLU A A 60 60 . 1.048 -0.38 14.728 1 0 5
ATOM 897 CB CB . GLU GLU A A 60 60 . 0.996 1.719 15.143 1 0 5
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 1.45 1.815 16.118 1 0 5
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 1.219 2.603 14.564 1 0 5
ATOM 900 CG CG . GLU GLU A A 60 60 . -0.511 1.635 15.322 1 0 5
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . -0.989 2.05 14.448 1 0 5
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . -0.791 0.597 15.425 1 0 5
ATOM 903 CD CD . GLU GLU A A 60 60 . -0.996 2.392 16.544 1 0 5
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . -1.622 3.458 16.37 1 0 5
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . -0.749 1.918 17.672 1 0 5
ATOM 906 C C . GLU GLU A A 60 60 . 1.486 0.673 12.923 1 0 5
ATOM 907 O O . GLU GLU A A 60 60 . 2.484 0.904 12.239 1 0 5
ATOM 908 N N . ARG ARG A A 61 61 . 0.267 0.557 12.409 1 0 5
ATOM 909 H H . ARG ARG A A 61 61 . -0.489 0.372 13.005 1 0 5
ATOM 910 CA CA . ARG ARG A A 61 61 . 0.025 0.696 10.978 1 0 5
ATOM 911 HA HA . ARG ARG A A 61 61 . 0.949 0.481 10.463 1 0 5
ATOM 912 CB CB . ARG ARG A A 61 61 . -1.043 -0.3 10.52 1 0 5
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . -1.122 -0.256 9.444 1 0 5
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . -0.738 -1.294 10.811 1 0 5
ATOM 915 CG CG . ARG ARG A A 61 61 . -2.418 -0.032 11.109 1 0 5
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . -2.301 0.4 12.092 1 0 5
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . -2.944 0.661 10.47 1 0 5
ATOM 918 CD CD . ARG ARG A A 61 61 . -3.231 -1.311 11.229 1 0 5
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . -2.605 -2.083 11.651 1 0 5
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . -4.069 -1.129 11.886 1 0 5
ATOM 921 NE NE . ARG ARG A A 61 61 . -3.733 -1.764 9.934 1 0 5
ATOM 922 HE HE . ARG ARG A A 61 61 . -3.341 -2.578 9.555 1 0 5
ATOM 923 CZ CZ . ARG ARG A A 61 61 . -4.684 -1.134 9.254 1 0 5
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . -5.234 -0.031 9.742 1 0 5
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . -4.931 0.329 10.624 1 0 5
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . -5.949 0.442 9.227 1 0 5
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . -5.088 -1.608 8.082 1 0 5
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . -4.676 -2.44 7.71 1 0 5
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . -5.804 -1.134 7.57 1 0 5
ATOM 930 C C . ARG ARG A A 61 61 . -0.411 2.118 10.636 1 0 5
ATOM 931 O O . ARG ARG A A 61 61 . -1.303 2.323 9.814 1 0 5
ATOM 932 N N . ALA ALA A A 62 62 . 0.225 3.095 11.273 1 0 5
ATOM 933 H H . ALA ALA A A 62 62 . 0.928 2.868 11.917 1 0 5
ATOM 934 CA CA . ALA ALA A A 62 62 . -0.095 4.497 11.035 1 0 5
ATOM 935 HA HA . ALA ALA A A 62 62 . -1.139 4.559 10.762 1 0 5
ATOM 936 CB CB . ALA ALA A A 62 62 . 0.11 5.308 12.306 1 0 5
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . -0.847 5.655 12.669 1 0 5
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . 0.577 4.689 13.056 1 0 5
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . 0.743 6.157 12.093 1 0 5
ATOM 940 C C . ALA ALA A A 62 62 . 0.748 5.068 9.899 1 0 5
ATOM 941 O O . ALA ALA A A 62 62 . 1.943 5.313 10.063 1 0 5
ATOM 942 N N . ALA ALA A A 63 63 . 0.117 5.278 8.748 1 0 5
ATOM 943 H H . ALA ALA A A 63 63 . -0.836 5.063 8.68 1 0 5
ATOM 944 CA CA . ALA ALA A A 63 63 . 0.809 5.821 7.586 1 0 5
ATOM 945 HA HA . ALA ALA A A 63 63 . 1.346 6.704 7.9 1 0 5
ATOM 946 CB CB . ALA ALA A A 63 63 . 1.821 4.816 7.057 1 0 5
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . 2.097 5.082 6.047 1 0 5
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . 2.699 4.825 7.685 1 0 5
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . 1.384 3.828 7.063 1 0 5
ATOM 950 C C . ALA ALA A A 63 63 . -0.179 6.207 6.49 1 0 5
ATOM 951 O O . ALA ALA A A 63 63 . -1.364 5.886 6.568 1 0 5
ATOM 952 N N . ALA ALA A A 64 64 . 0.318 6.898 5.469 1 0 5
ATOM 953 H H . ALA ALA A A 64 64 . 1.271 7.124 5.464 1 0 5
ATOM 954 CA CA . ALA ALA A A 64 64 . -0.521 7.327 4.357 1 0 5
ATOM 955 HA HA . ALA ALA A A 64 64 . -0.958 6.446 3.91 1 0 5
ATOM 956 CB CB . ALA ALA A A 64 64 . -1.652 8.212 4.86 1 0 5
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . -1.567 9.192 4.412 1 0 5
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . -2.6 7.773 4.588 1 0 5
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . -1.59 8.3 5.934 1 0 5
ATOM 960 C C . ALA ALA A A 64 64 . 0.299 8.062 3.302 1 0 5
ATOM 961 O O . ALA ALA A A 64 64 . 1.139 8.902 3.627 1 0 5
ATOM 962 N N . THR THR A A 65 65 . 0.052 7.739 2.036 1 0 5
ATOM 963 H H . THR THR A A 65 65 . -0.629 7.062 1.841 1 0 5
ATOM 964 CA CA . THR THR A A 65 65 . 0.768 8.367 0.934 1 0 5
ATOM 965 HA HA . THR THR A A 65 65 . 0.864 9.42 1.155 1 0 5
ATOM 966 CB CB . THR THR A A 65 65 . 2.182 7.776 0.773 1 0 5
ATOM 967 HB HB . THR THR A A 65 65 . 2.098 6.803 0.311 1 0 5
ATOM 968 OG1 OG1 . THR THR A A 65 65 . 2.801 7.631 2.057 1 0 5
ATOM 969 1HG 1HG . THR THR A A 65 65 . 3.447 6.922 2.022 1 0 5
ATOM 970 CG2 CG2 . THR THR A A 65 65 . 3.042 8.663 -0.113 1 0 5
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . 2.797 9.699 0.068 1 0 5
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . 2.856 8.425 -1.15 1 0 5
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . 4.084 8.495 0.114 1 0 5
ATOM 974 C C . THR THR A A 65 65 . 0.01 8.204 -0.379 1 0 5
ATOM 975 O O . THR THR A A 65 65 . -0.798 7.287 -0.531 1 0 5
ATOM 976 N N . LEU LEU A A 66 66 . 0.275 9.099 -1.324 1 0 5
ATOM 977 H H . LEU LEU A A 66 66 . 0.928 9.807 -1.144 1 0 5
ATOM 978 CA CA . LEU LEU A A 66 66 . -0.383 9.054 -2.626 1 0 5
ATOM 979 HA HA . LEU LEU A A 66 66 . -0.144 8.106 -3.085 1 0 5
ATOM 980 CB CB . LEU LEU A A 66 66 . -1.9 9.157 -2.457 1 0 5
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . -2.099 9.452 -1.438 1 0 5
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . -2.255 9.925 -3.129 1 0 5
ATOM 983 CG CG . LEU LEU A A 66 66 . -2.695 7.882 -2.739 1 0 5
ATOM 984 HG HG . LEU LEU A A 66 66 . -2.051 7.025 -2.598 1 0 5
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . -3.862 7.755 -1.772 1 0 5
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . -3.682 6.933 -1.096 1 0 5
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . -4.771 7.573 -2.326 1 0 5
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . -3.962 8.671 -1.208 1 0 5
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . -3.189 7.869 -4.178 1 0 5
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . -3.363 6.849 -4.489 1 0 5
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . -2.443 8.318 -4.819 1 0 5
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . -4.109 8.429 -4.248 1 0 5
ATOM 993 C C . LEU LEU A A 66 66 . 0.117 10.177 -3.528 1 0 5
ATOM 994 O O . LEU LEU A A 66 66 . 0.425 11.273 -3.058 1 0 5
ATOM 995 N N . ARG ARG A A 67 67 . 0.194 9.898 -4.825 1 0 5
ATOM 996 H H . ARG ARG A A 67 67 . -0.066 9.007 -5.139 1 0 5
ATOM 997 CA CA . ARG ARG A A 67 67 . 0.655 10.886 -5.793 1 0 5
ATOM 998 HA HA . ARG ARG A A 67 67 . 0.361 11.862 -5.437 1 0 5
ATOM 999 CB CB . ARG ARG A A 67 67 . 2.179 10.839 -5.914 1 0 5
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . 2.595 10.526 -4.967 1 0 5
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . 2.446 10.117 -6.671 1 0 5
ATOM 1002 CG CG . ARG ARG A A 67 67 . 2.802 12.174 -6.289 1 0 5
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . 2.153 12.97 -5.954 1 0 5
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . 3.762 12.262 -5.803 1 0 5
ATOM 1005 CD CD . ARG ARG A A 67 67 . 2.995 12.297 -7.792 1 0 5
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . 2.799 11.337 -8.246 1 0 5
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . 2.294 13.024 -8.173 1 0 5
ATOM 1008 NE NE . ARG ARG A A 67 67 . 4.35 12.716 -8.137 1 0 5
ATOM 1009 HE HE . ARG ARG A A 67 67 . 4.953 12.041 -8.512 1 0 5
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . 4.801 13.955 -7.971 1 0 5
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . 4.008 14.89 -7.466 1 0 5
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . 3.069 14.663 -7.21 1 0 5
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . 4.351 15.822 -7.341 1 0 5
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . 6.047 14.26 -8.31 1 0 5
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . 6.648 13.557 -8.69 1 0 5
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . 6.386 15.192 -8.184 1 0 5
ATOM 1017 C C . ARG ARG A A 67 67 . 0.018 10.648 -7.159 1 0 5
ATOM 1018 O O . ARG ARG A A 67 67 . -0.701 11.502 -7.677 1 0 5
ATOM 1019 N N . TRP TRP A A 68 68 . 0.287 9.482 -7.736 1 0 5
ATOM 1020 H H . TRP TRP A A 68 68 . 0.867 8.842 -7.273 1 0 5
ATOM 1021 CA CA . TRP TRP A A 68 68 . -0.26 9.132 -9.042 1 0 5
ATOM 1022 HA HA . TRP TRP A A 68 68 . -0.773 10 -9.429 1 0 5
ATOM 1023 CB CB . TRP TRP A A 68 68 . 0.867 8.752 -10.004 1 0 5
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . 0.447 8.239 -10.856 1 0 5
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . 1.364 9.651 -10.338 1 0 5
ATOM 1026 CG CG . TRP TRP A A 68 68 . 1.898 7.855 -9.387 1 0 5
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . 1.716 6.571 -8.959 1 0 5
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . 3.269 8.176 -9.128 1 0 5
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . 4.055 9.313 -9.335 1 0 5
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . 3.859 7.039 -8.542 1 0 5
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . 2.892 6.074 -8.449 1 0 5
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . 0.78 6.037 -9.017 1 0 5
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . 3.641 10.205 -9.781 1 0 5
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . 5.384 9.281 -8.957 1 0 5
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . 5.198 7.009 -8.162 1 0 5
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . 3.016 5.175 -8.081 1 0 5
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . 6.007 10.15 -9.109 1 0 5
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . 5.945 8.136 -8.376 1 0 5
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . 5.646 6.134 -7.714 1 0 5
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . 6.987 8.156 -8.096 1 0 5
ATOM 1041 C C . TRP TRP A A 68 68 . -1.254 7.982 -8.925 1 0 5
ATOM 1042 O O . TRP TRP A A 68 68 . -1.226 7.2 -7.975 1 0 5
ATOM 1043 N N . PRO PRO A A 69 69 . -2.156 7.876 -9.912 1 0 5
ATOM 1044 CD CD . PRO PRO A A 69 69 . -2.248 8.774 -11.076 1 0 5
ATOM 1045 CA CA . PRO PRO A A 69 69 . -3.176 6.824 -9.943 1 0 5
ATOM 1046 HA HA . PRO PRO A A 69 69 . -3.747 6.799 -9.026 1 0 5
ATOM 1047 CB CB . PRO PRO A A 69 69 . -4.084 7.243 -11.101 1 0 5
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . -4.45 6.364 -11.612 1 0 5
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . -4.916 7.818 -10.722 1 0 5
ATOM 1050 CG CG . PRO PRO A A 69 69 . -3.213 8.066 -11.986 1 0 5
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . -2.68 7.427 -12.674 1 0 5
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . -3.813 8.784 -12.527 1 0 5
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . -1.287 8.883 -11.556 1 0 5
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . -2.639 9.738 -10.787 1 0 5
ATOM 1055 C C . PRO PRO A A 69 69 . -2.58 5.445 -10.206 1 0 5
ATOM 1056 O O . PRO PRO A A 69 69 . -1.495 5.325 -10.773 1 0 5
ATOM 1057 N N . GLY GLY A A 70 70 . -3.297 4.406 -9.79 1 0 5
ATOM 1058 H H . GLY GLY A A 70 70 . -4.156 4.561 -9.343 1 0 5
ATOM 1059 CA CA . GLY GLY A A 70 70 . -2.823 3.049 -9.99 1 0 5
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . -2.627 2.899 -11.041 1 0 5
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . -1.902 2.917 -9.44 1 0 5
ATOM 1062 C C . GLY GLY A A 70 70 . -3.823 2.01 -9.524 1 0 5
ATOM 1063 O O . GLY GLY A A 70 70 . -4.86 2.348 -8.951 1 0 5
ATOM 1064 N N . LEU LEU A A 71 71 . -3.515 0.742 -9.771 1 0 5
ATOM 1065 H H . LEU LEU A A 71 71 . -2.675 0.534 -10.231 1 0 5
ATOM 1066 CA CA . LEU LEU A A 71 71 . -4.396 -0.351 -9.375 1 0 5
ATOM 1067 HA HA . LEU LEU A A 71 71 . -5.343 -0.211 -9.874 1 0 5
ATOM 1068 CB CB . LEU LEU A A 71 71 . -3.8 -1.694 -9.803 1 0 5
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . -2.778 -1.727 -9.458 1 0 5
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . -4.367 -2.476 -9.318 1 0 5
ATOM 1071 CG CG . LEU LEU A A 71 71 . -3.798 -1.978 -11.305 1 0 5
ATOM 1072 HG HG . LEU LEU A A 71 71 . -4.425 -1.252 -11.804 1 0 5
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . -2.392 -1.85 -11.87 1 0 5
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . -2.234 -0.839 -12.216 1 0 5
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . -2.272 -2.536 -12.696 1 0 5
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . -1.672 -2.085 -11.1 1 0 5
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . -4.363 -3.363 -11.586 1 0 5
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . -3.683 -4.112 -11.209 1 0 5
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . -4.486 -3.492 -12.652 1 0 5
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . -5.321 -3.467 -11.098 1 0 5
ATOM 1081 C C . LEU LEU A A 71 71 . -4.629 -0.343 -7.867 1 0 5
ATOM 1082 O O . LEU LEU A A 71 71 . -5.486 0.385 -7.365 1 0 5
ATOM 1 N N . HIS HIS A A 1 1 . 0.271 -2.353 11.559 1 0 6
ATOM 2 H H . HIS HIS A A 1 1 . 0.373 -1.381 11.477 1 0 6
ATOM 3 CA CA . HIS HIS A A 1 1 . 0.721 -3.209 10.467 1 0 6
ATOM 4 HA HA . HIS HIS A A 1 1 . 1.249 -4.046 10.898 1 0 6
ATOM 5 CB CB . HIS HIS A A 1 1 . -0.477 -3.732 9.675 1 0 6
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . -0.123 -4.217 8.777 1 0 6
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . -1.014 -4.451 10.278 1 0 6
ATOM 8 CG CG . HIS HIS A A 1 1 . -1.441 -2.66 9.268 1 0 6
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . -2.368 -2.115 10.131 1 0 6
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . -1.616 -2.031 8.082 1 0 6
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . -2.491 -2.364 11.07 1 0 6
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . -3.073 -1.198 9.493 1 0 6
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . -2.637 -1.127 8.248 1 0 6
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . -1.058 -2.207 7.173 1 0 6
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . -3.871 -0.606 9.916 1 0 6
ATOM 16 C C . HIS HIS A A 1 1 . 1.669 -2.455 9.54 1 0 6
ATOM 17 O O . HIS HIS A A 1 1 . 1.755 -1.227 9.586 1 0 6
ATOM 18 N N . THR THR A A 2 2 . 2.381 -3.198 8.697 1 0 6
ATOM 19 H H . THR THR A A 2 2 . 2.268 -4.171 8.708 1 0 6
ATOM 20 CA CA . THR THR A A 2 2 . 3.324 -2.6 7.761 1 0 6
ATOM 21 HA HA . THR THR A A 2 2 . 3.947 -3.389 7.365 1 0 6
ATOM 22 CB CB . THR THR A A 2 2 . 2.595 -1.923 6.585 1 0 6
ATOM 23 HB HB . THR THR A A 2 2 . 3.331 -1.613 5.856 1 0 6
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 1.882 -0.771 7.048 1 0 6
ATOM 25 1HG 1HG . THR THR A A 2 2 . 0.995 -1.028 7.311 1 0 6
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 1.629 -2.89 5.918 1 0 6
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 1.196 -2.423 5.046 1 0 6
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 0.845 -3.152 6.613 1 0 6
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 2.16 -3.782 5.622 1 0 6
ATOM 30 C C . THR THR A A 2 2 . 4.21 -1.572 8.454 1 0 6
ATOM 31 O O . THR THR A A 2 2 . 4.13 -0.371 8.194 1 0 6
ATOM 32 N N . PRO PRO A A 3 3 . 5.078 -2.051 9.358 1 0 6
ATOM 33 CD CD . PRO PRO A A 3 3 . 5.228 -3.471 9.719 1 0 6
ATOM 34 CA CA . PRO PRO A A 3 3 . 5.998 -1.189 10.107 1 0 6
ATOM 35 HA HA . PRO PRO A A 3 3 . 5.473 -0.388 10.607 1 0 6
ATOM 36 CB CB . PRO PRO A A 3 3 . 6.601 -2.134 11.149 1 0 6
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 7.633 -1.866 11.327 1 0 6
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 6.041 -2.066 12.069 1 0 6
ATOM 39 CG CG . PRO PRO A A 3 3 . 6.487 -3.49 10.541 1 0 6
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 7.343 -3.684 9.912 1 0 6
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 6.415 -4.235 11.319 1 0 6
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 5.344 -4.082 8.836 1 0 6
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 4.388 -3.809 10.307 1 0 6
ATOM 44 C C . PRO PRO A A 3 3 . 7.092 -0.602 9.222 1 0 6
ATOM 45 O O . PRO PRO A A 3 3 . 8.227 -1.082 9.219 1 0 6
ATOM 46 N N . THR THR A A 4 4 . 6.746 0.439 8.471 1 0 6
ATOM 47 H H . THR THR A A 4 4 . 5.827 0.775 8.518 1 0 6
ATOM 48 CA CA . THR THR A A 4 4 . 7.699 1.09 7.582 1 0 6
ATOM 49 HA HA . THR THR A A 4 4 . 7.939 0.399 6.787 1 0 6
ATOM 50 CB CB . THR THR A A 4 4 . 7.101 2.363 6.953 1 0 6
ATOM 51 HB HB . THR THR A A 4 4 . 7.843 3.147 6.99 1 0 6
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 5.946 2.777 7.69 1 0 6
ATOM 53 1HG 1HG . THR THR A A 4 4 . 6.131 2.727 8.631 1 0 6
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 6.722 2.121 5.5 1 0 6
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 7.477 2.546 4.855 1 0 6
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 5.769 2.587 5.294 1 0 6
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 6.65 1.059 5.319 1 0 6
ATOM 58 C C . THR THR A A 4 4 . 8.98 1.457 8.322 1 0 6
ATOM 59 O O . THR THR A A 4 4 . 9.009 1.561 9.549 1 0 6
ATOM 60 N N . PRO PRO A A 5 5 . 10.067 1.658 7.562 1 0 6
ATOM 61 CD CD . PRO PRO A A 5 5 . 10.106 1.55 6.094 1 0 6
ATOM 62 CA CA . PRO PRO A A 5 5 . 11.372 2.017 8.125 1 0 6
ATOM 63 HA HA . PRO PRO A A 5 5 . 11.679 1.319 8.89 1 0 6
ATOM 64 CB CB . PRO PRO A A 5 5 . 12.317 1.913 6.926 1 0 6
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 13.082 2.672 7.001 1 0 6
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 12.773 0.935 6.907 1 0 6
ATOM 67 CG CG . PRO PRO A A 5 5 . 11.446 2.131 5.737 1 0 6
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 11.356 3.187 5.537 1 0 6
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 11.86 1.619 4.881 1 0 6
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 9.312 2.128 5.644 1 0 6
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 10.046 0.518 5.782 1 0 6
ATOM 72 C C . PRO PRO A A 5 5 . 11.387 3.432 8.694 1 0 6
ATOM 73 O O . PRO PRO A A 5 5 . 12.217 3.763 9.543 1 0 6
ATOM 74 N N . THR THR A A 6 6 . 10.465 4.265 8.223 1 0 6
ATOM 75 H H . THR THR A A 6 6 . 9.832 3.943 7.548 1 0 6
ATOM 76 CA CA . THR THR A A 6 6 . 10.373 5.644 8.684 1 0 6
ATOM 77 HA HA . THR THR A A 6 6 . 10.603 5.659 9.74 1 0 6
ATOM 78 CB CB . THR THR A A 6 6 . 11.386 6.549 7.957 1 0 6
ATOM 79 HB HB . THR THR A A 6 6 . 10.955 6.863 7.017 1 0 6
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 12.593 5.823 7.697 1 0 6
ATOM 81 1HG 1HG . THR THR A A 6 6 . 13.085 5.718 8.515 1 0 6
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 11.7 7.785 8.785 1 0 6
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 10.778 8.252 9.099 1 0 6
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 12.271 8.482 8.189 1 0 6
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 12.273 7.5 9.654 1 0 6
ATOM 86 C C . THR THR A A 6 6 . 8.97 6.202 8.476 1 0 6
ATOM 87 O O . THR THR A A 6 6 . 8.73 7.035 7.602 1 0 6
ATOM 88 N N . PRO PRO A A 7 7 . 8.018 5.734 9.297 1 0 6
ATOM 89 CD CD . PRO PRO A A 7 7 . 8.232 4.739 10.361 1 0 6
ATOM 90 CA CA . PRO PRO A A 7 7 . 6.622 6.173 9.222 1 0 6
ATOM 91 HA HA . PRO PRO A A 7 7 . 6.223 6.061 8.224 1 0 6
ATOM 92 CB CB . PRO PRO A A 7 7 . 5.898 5.217 10.174 1 0 6
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 5.095 5.742 10.673 1 0 6
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 5.498 4.383 9.617 1 0 6
ATOM 95 CG CG . PRO PRO A A 7 7 . 6.945 4.777 11.137 1 0 6
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 7.017 5.484 11.95 1 0 6
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 6.706 3.793 11.514 1 0 6
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 9.062 5.022 10.993 1 0 6
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 8.392 3.756 9.943 1 0 6
ATOM 100 C C . PRO PRO A A 7 7 . 6.443 7.617 9.68 1 0 6
ATOM 101 O O . PRO PRO A A 7 7 . 6.827 7.977 10.793 1 0 6
ATOM 102 N N . ILE ILE A A 8 8 . 5.859 8.439 8.814 1 0 6
ATOM 103 H H . ILE ILE A A 8 8 . 5.575 8.092 7.943 1 0 6
ATOM 104 CA CA . ILE ILE A A 8 8 . 5.628 9.843 9.131 1 0 6
ATOM 105 HA HA . ILE ILE A A 8 8 . 6.294 10.116 9.937 1 0 6
ATOM 106 CB CB . ILE ILE A A 8 8 . 5.931 10.749 7.924 1 0 6
ATOM 107 HB HB . ILE ILE A A 8 8 . 5.244 10.497 7.131 1 0 6
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 5.715 12.21 8.291 1 0 6
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 5.734 12.318 9.365 1 0 6
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 6.5 12.81 7.856 1 0 6
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 4.758 12.538 7.913 1 0 6
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 7.364 10.524 7.436 1 0 6
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 7.501 9.477 7.214 1 0 6
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 7.525 11.102 6.537 1 0 6
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 8.416 10.926 8.445 1 0 6
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 8.339 10.296 9.318 1 0 6
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 9.397 10.816 8.006 1 0 6
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 8.264 11.957 8.731 1 0 6
ATOM 119 C C . ILE ILE A A 8 8 . 4.19 10.076 9.58 1 0 6
ATOM 120 O O . ILE ILE A A 8 8 . 3.245 9.613 8.94 1 0 6
ATOM 121 N N . CYS CYS A A 9 9 . 4.03 10.799 10.683 1 0 6
ATOM 122 H H . CYS CYS A A 9 9 . 4.822 11.141 11.15 1 0 6
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.707 11.096 11.218 1 0 6
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.975 10.762 10.499 1 0 6
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.487 10.351 12.536 1 0 6
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 1.568 10.696 12.987 1 0 6
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 2.406 9.293 12.333 1 0 6
ATOM 128 SG SG . CYS CYS A A 9 9 . 3.821 10.583 13.753 1 0 6
ATOM 129 C C . CYS CYS A A 9 9 . 2.532 12.597 11.435 1 0 6
ATOM 130 O O . CYS CYS A A 9 9 . 3.5 13.357 11.406 1 0 6
ATOM 131 N N . LYS LYS A A 10 10 . 1.291 13.017 11.653 1 0 6
ATOM 132 H H . LYS LYS A A 10 10 . 0.56 12.363 11.665 1 0 6
ATOM 133 CA CA . LYS LYS A A 10 10 . 0.987 14.425 11.877 1 0 6
ATOM 134 HA HA . LYS LYS A A 10 10 . 1.911 14.979 11.808 1 0 6
ATOM 135 CB CB . LYS LYS A A 10 10 . 0.02 14.936 10.807 1 0 6
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -0.016 16.015 10.856 1 0 6
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . 0.388 14.641 9.835 1 0 6
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.395 14.404 10.962 1 0 6
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.368 13.505 11.559 1 0 6
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -1.998 15.151 11.459 1 0 6
ATOM 141 CD CD . LYS LYS A A 10 10 . -2.02 14.081 9.615 1 0 6
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -1.934 14.944 8.972 1 0 6
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -1.492 13.247 9.174 1 0 6
ATOM 144 CE CE . LYS LYS A A 10 10 . -3.49 13.718 9.756 1 0 6
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -3.785 13.857 10.784 1 0 6
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -4.071 14.373 9.123 1 0 6
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -3.753 12.306 9.363 1 0 6
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -3.058 11.675 9.812 1 0 6
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -3.68 12.203 8.331 1 0 6
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -4.707 12.023 9.662 1 0 6
ATOM 151 C C . LYS LYS A A 10 10 . 0.388 14.639 13.263 1 0 6
ATOM 152 O O . LYS LYS A A 10 10 . -0.461 13.867 13.709 1 0 6
ATOM 153 N N . SER SER A A 11 11 . 0.834 15.693 13.939 1 0 6
ATOM 154 H H . SER SER A A 11 11 . 1.511 16.272 13.53 1 0 6
ATOM 155 CA CA . SER SER A A 11 11 . 0.343 16.007 15.276 1 0 6
ATOM 156 HA HA . SER SER A A 11 11 . -0.687 15.688 15.335 1 0 6
ATOM 157 CB CB . SER SER A A 11 11 . 1.158 15.256 16.331 1 0 6
ATOM 158 1HB 1HB . SER SER A A 11 11 . 2.142 15.047 15.941 1 0 6
ATOM 159 2HB 2HB . SER SER A A 11 11 . 1.244 15.868 17.217 1 0 6
ATOM 160 OG OG . SER SER A A 11 11 . 0.535 14.032 16.68 1 0 6
ATOM 161 HG HG . SER SER A A 11 11 . 0.714 13.833 17.602 1 0 6
ATOM 162 C C . SER SER A A 11 11 . 0.408 17.509 15.54 1 0 6
ATOM 163 O O . SER SER A A 11 11 . 1.278 18.205 15.016 1 0 6
ATOM 164 N N . ARG ARG A A 12 12 . -0.518 18 16.356 1 0 6
ATOM 165 H H . ARG ARG A A 12 12 . -1.185 17.395 16.743 1 0 6
ATOM 166 CA CA . ARG ARG A A 12 12 . -0.567 19.419 16.69 1 0 6
ATOM 167 HA HA . ARG ARG A A 12 12 . -0.237 19.975 15.825 1 0 6
ATOM 168 CB CB . ARG ARG A A 12 12 . -1.999 19.835 17.031 1 0 6
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -2.01 20.889 17.265 1 0 6
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -2.627 19.66 16.17 1 0 6
ATOM 171 CG CG . ARG ARG A A 12 12 . -2.588 19.08 18.211 1 0 6
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -1.982 18.207 18.407 1 0 6
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -2.585 19.725 19.077 1 0 6
ATOM 174 CD CD . ARG ARG A A 12 12 . -4.015 18.634 17.931 1 0 6
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -4.608 18.792 18.82 1 0 6
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -4.412 19.23 17.123 1 0 6
ATOM 177 NE NE . ARG ARG A A 12 12 . -4.085 17.223 17.56 1 0 6
ATOM 178 HE HE . ARG ARG A A 12 12 . -3.24 16.748 17.421 1 0 6
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -5.225 16.56 17.403 1 0 6
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -6.385 17.177 17.584 1 0 6
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -6.402 18.143 17.839 1 0 6
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -7.242 16.675 17.464 1 0 6
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -5.207 15.277 17.063 1 0 6
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -4.335 14.809 16.926 1 0 6
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -6.065 14.779 16.946 1 0 6
ATOM 186 C C . ARG ARG A A 12 12 . 0.358 19.734 17.861 1 0 6
ATOM 187 O O . ARG ARG A A 12 12 . 0.316 19.068 18.896 1 0 6
ATOM 188 N N . SER SER A A 13 13 . 1.193 20.754 17.691 1 0 6
ATOM 189 H H . SER SER A A 13 13 . 1.179 21.247 16.844 1 0 6
ATOM 190 CA CA . SER SER A A 13 13 . 2.132 21.156 18.732 1 0 6
ATOM 191 HA HA . SER SER A A 13 13 . 2.129 20.39 19.494 1 0 6
ATOM 192 CB CB . SER SER A A 13 13 . 3.544 21.279 18.155 1 0 6
ATOM 193 1HB 1HB . SER SER A A 13 13 . 4.265 21.18 18.952 1 0 6
ATOM 194 2HB 2HB . SER SER A A 13 13 . 3.702 20.497 17.427 1 0 6
ATOM 195 OG OG . SER SER A A 13 13 . 3.729 22.535 17.525 1 0 6
ATOM 196 HG HG . SER SER A A 13 13 . 4.623 22.591 17.179 1 0 6
ATOM 197 C C . SER SER A A 13 13 . 1.711 22.479 19.363 1 0 6
ATOM 198 O O . SER SER A A 13 13 . 2.474 23.098 20.105 1 0 6
ATOM 199 N N . HIS HIS A A 14 14 . 0.489 22.908 19.062 1 0 6
ATOM 200 H H . HIS HIS A A 14 14 . -0.073 22.371 18.465 1 0 6
ATOM 201 CA CA . HIS HIS A A 14 14 . -0.036 24.158 19.6 1 0 6
ATOM 202 HA HA . HIS HIS A A 14 14 . -0.955 24.383 19.079 1 0 6
ATOM 203 CB CB . HIS HIS A A 14 14 . -0.333 24.012 21.092 1 0 6
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . -0.363 22.962 21.345 1 0 6
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . 0.454 24.491 21.658 1 0 6
ATOM 206 CG CG . HIS HIS A A 14 14 . -1.636 24.622 21.507 1 0 6
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -1.808 25.293 22.699 1 0 6
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -2.835 24.661 20.879 1 0 6
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -1.118 25.436 23.38 1 0 6
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -3.056 25.717 22.788 1 0 6
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -3.7 25.347 21.696 1 0 6
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . -3.069 24.232 19.915 1 0 6
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -3.478 26.272 23.612 1 0 6
ATOM 214 C C . HIS HIS A A 14 14 . 0.948 25.302 19.375 1 0 6
ATOM 215 O O . HIS HIS A A 14 14 . 1.88 25.184 18.58 1 0 6
ATOM 216 N N . GLU GLU A A 15 15 . 0.733 26.409 20.079 1 0 6
ATOM 217 H H . GLU GLU A A 15 15 . -0.027 26.443 20.697 1 0 6
ATOM 218 CA CA . GLU GLU A A 15 15 . 1.601 27.574 19.954 1 0 6
ATOM 219 HA HA . GLU GLU A A 15 15 . 1.361 28.254 20.757 1 0 6
ATOM 220 CB CB . GLU GLU A A 15 15 . 3.069 27.16 20.074 1 0 6
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 3.116 26.102 20.286 1 0 6
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 3.562 27.351 19.132 1 0 6
ATOM 223 CG CG . GLU GLU A A 15 15 . 3.823 27.9 21.166 1 0 6
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 3.234 27.879 22.07 1 0 6
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 4.764 27.399 21.339 1 0 6
ATOM 226 CD CD . GLU GLU A A 15 15 . 4.103 29.346 20.804 1 0 6
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 4.336 30.153 21.728 1 0 6
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 4.087 29.67 19.598 1 0 6
ATOM 229 C C . GLU GLU A A 15 15 . 1.369 28.285 18.623 1 0 6
ATOM 230 O O . GLU GLU A A 15 15 . 0.842 29.397 18.585 1 0 6
ATOM 231 N N . TYR TYR A A 16 16 . 1.766 27.635 17.535 1 0 6
ATOM 232 H H . TYR TYR A A 16 16 . 2.179 26.751 17.63 1 0 6
ATOM 233 CA CA . TYR TYR A A 16 16 . 1.605 28.204 16.203 1 0 6
ATOM 234 HA HA . TYR TYR A A 16 16 . 1.583 29.28 16.302 1 0 6
ATOM 235 CB CB . TYR TYR A A 16 16 . 2.785 27.813 15.312 1 0 6
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 3.576 27.414 15.928 1 0 6
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 2.463 27.055 14.613 1 0 6
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.353 28.967 14.517 1 0 6
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.242 29.864 15.096 1 0 6
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.526 29.728 16.13 1 0 6
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 4.762 30.92 14.374 1 0 6
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 5.452 31.607 14.842 1 0 6
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.397 31.09 13.055 1 0 6
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 3.517 30.213 12.457 1 0 6
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 3.231 30.347 11.424 1 0 6
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3 29.161 13.187 1 0 6
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 2.309 28.472 12.722 1 0 6
ATOM 248 OH OH . TYR TYR A A 16 16 . 4.914 32.141 12.331 1 0 6
ATOM 249 HH HH . TYR TYR A A 16 16 . 4.551 32.966 12.663 1 0 6
ATOM 250 C C . TYR TYR A A 16 16 . 0.297 27.742 15.567 1 0 6
ATOM 251 O O . TYR TYR A A 16 16 . 0.23 27.5 14.362 1 0 6
ATOM 252 N N . LYS LYS A A 17 17 . -0.741 27.623 16.387 1 0 6
ATOM 253 H H . LYS LYS A A 17 17 . -0.626 27.831 17.339 1 0 6
ATOM 254 CA CA . LYS LYS A A 17 17 . -2.049 27.192 15.908 1 0 6
ATOM 255 HA HA . LYS LYS A A 17 17 . -1.908 26.693 14.961 1 0 6
ATOM 256 CB CB . LYS LYS A A 17 17 . -2.681 26.212 16.899 1 0 6
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -2.345 26.459 17.895 1 0 6
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -3.756 26.316 16.854 1 0 6
ATOM 259 CG CG . LYS LYS A A 17 17 . -2.331 24.759 16.625 1 0 6
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -1.265 24.677 16.474 1 0 6
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -2.623 24.161 17.476 1 0 6
ATOM 262 CD CD . LYS LYS A A 17 17 . -3.044 24.238 15.388 1 0 6
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -2.954 24.968 14.597 1 0 6
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -2.581 23.312 15.08 1 0 6
ATOM 265 CE CE . LYS LYS A A 17 17 . -4.519 23.988 15.658 1 0 6
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -4.746 24.306 16.665 1 0 6
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -5.103 24.566 14.958 1 0 6
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -4.874 22.549 15.513 1 0 6
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -4.834 22.076 16.439 1 0 6
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -4.206 22.08 14.868 1 0 6
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -5.835 22.454 15.128 1 0 6
ATOM 272 C C . LYS LYS A A 17 17 . -2.974 28.388 15.7 1 0 6
ATOM 273 O O . LYS LYS A A 17 17 . -3.312 29.095 16.648 1 0 6
ATOM 274 N N . GLY GLY A A 18 18 . -3.38 28.606 14.453 1 0 6
ATOM 275 H H . GLY GLY A A 18 18 . -3.078 28.009 13.737 1 0 6
ATOM 276 CA CA . GLY GLY A A 18 18 . -4.263 29.716 14.145 1 0 6
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -4.952 29.41 13.372 1 0 6
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -4.823 29.973 15.032 1 0 6
ATOM 279 C C . GLY GLY A A 18 18 . -3.508 30.943 13.671 1 0 6
ATOM 280 O O . GLY GLY A A 18 18 . -3.996 32.066 13.796 1 0 6
ATOM 281 N N . ARG ARG A A 19 19 . -2.315 30.728 13.127 1 0 6
ATOM 282 H H . ARG ARG A A 19 19 . -1.98 29.809 13.056 1 0 6
ATOM 283 CA CA . ARG ARG A A 19 19 . -1.49 31.825 12.636 1 0 6
ATOM 284 HA HA . ARG ARG A A 19 19 . -2.127 32.495 12.079 1 0 6
ATOM 285 CB CB . ARG ARG A A 19 19 . -0.869 32.589 13.808 1 0 6
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -0.12 33.266 13.425 1 0 6
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . -1.642 33.16 14.299 1 0 6
ATOM 288 CG CG . ARG ARG A A 19 19 . -0.212 31.689 14.842 1 0 6
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . -0.925 31.476 15.625 1 0 6
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . 0.087 30.767 14.365 1 0 6
ATOM 291 CD CD . ARG ARG A A 19 19 . 1.012 32.348 15.456 1 0 6
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . 1.842 31.659 15.4 1 0 6
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . 1.245 33.239 14.893 1 0 6
ATOM 294 NE NE . ARG ARG A A 19 19 . 0.794 32.713 16.853 1 0 6
ATOM 295 HE HE . ARG ARG A A 19 19 . -0.113 32.621 17.21 1 0 6
ATOM 296 CZ CZ . ARG ARG A A 19 19 . 1.755 33.159 17.655 1 0 6
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . 2.993 33.294 17.2 1 0 6
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . 3.204 33.061 16.251 1 0 6
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . 3.714 33.632 17.806 1 0 6
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . 1.478 33.471 18.915 1 0 6
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . 0.546 33.37 19.261 1 0 6
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . 2.201 33.806 19.517 1 0 6
ATOM 303 C C . ARG ARG A A 19 19 . -0.391 31.308 11.713 1 0 6
ATOM 304 O O . ARG ARG A A 19 19 . 0.781 31.266 12.088 1 0 6
ATOM 305 N N . CYS CYS A A 20 20 . -0.778 30.915 10.504 1 0 6
ATOM 306 H H . CYS CYS A A 20 20 . -1.727 30.973 10.263 1 0 6
ATOM 307 CA CA . CYS CYS A A 20 20 . 0.173 30.4 9.526 1 0 6
ATOM 308 HA HA . CYS CYS A A 20 20 . 0.928 31.155 9.367 1 0 6
ATOM 309 CB CB . CYS CYS A A 20 20 . 0.842 29.13 10.055 1 0 6
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 1.593 29.404 10.782 1 0 6
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . 0.097 28.511 10.531 1 0 6
ATOM 312 SG SG . CYS CYS A A 20 20 . 1.658 28.129 8.769 1 0 6
ATOM 313 C C . CYS CYS A A 20 20 . -0.518 30.109 8.197 1 0 6
ATOM 314 O O . CYS CYS A A 20 20 . -1.627 29.576 8.166 1 0 6
ATOM 315 N N . ILE ILE A A 21 21 . 0.147 30.461 7.101 1 0 6
ATOM 316 H H . ILE ILE A A 21 21 . 1.028 30.881 7.191 1 0 6
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.402 30.236 5.77 1 0 6
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.299 29.643 5.875 1 0 6
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.776 31.563 5.084 1 0 6
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.131 32.121 4.909 1 0 6
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.436 31.297 3.739 1 0 6
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -1.663 30.244 3.652 1 0 6
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -2.349 31.868 3.667 1 0 6
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -0.765 31.587 2.945 1 0 6
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.702 32.384 5.984 1 0 6
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.226 32.533 6.94 1 0 6
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -1.882 33.344 5.523 1 0 6
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -3.043 31.728 6.231 1 0 6
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -2.999 30.693 5.926 1 0 6
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -3.285 31.785 7.281 1 0 6
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -3.804 32.238 5.658 1 0 6
ATOM 332 C C . ILE ILE A A 21 21 . 0.587 29.482 4.888 1 0 6
ATOM 333 O O . ILE ILE A A 21 21 . 0.198 28.629 4.091 1 0 6
ATOM 334 N N . GLN GLN A A 22 22 . 1.869 29.803 5.037 1 0 6
ATOM 335 H H . GLN GLN A A 22 22 . 2.116 30.492 5.687 1 0 6
ATOM 336 CA CA . GLN GLN A A 22 22 . 2.914 29.155 4.254 1 0 6
ATOM 337 HA HA . GLN GLN A A 22 22 . 2.532 29 3.256 1 0 6
ATOM 338 CB CB . GLN GLN A A 22 22 . 4.153 30.05 4.178 1 0 6
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 4.348 30.457 5.159 1 0 6
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 4.997 29.45 3.872 1 0 6
ATOM 341 CG CG . GLN GLN A A 22 22 . 4.01 31.205 3.201 1 0 6
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 4.99 31.473 2.834 1 0 6
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 3.393 30.886 2.374 1 0 6
ATOM 344 CD CD . GLN GLN A A 22 22 . 3.38 32.43 3.833 1 0 6
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 3.848 32.924 4.859 1 0 6
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 2.311 32.928 3.222 1 0 6
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 1.993 32.482 2.409 1 0 6
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 1.883 33.719 3.61 1 0 6
ATOM 349 C C . GLN GLN A A 22 22 . 3.284 27.803 4.854 1 0 6
ATOM 350 O O . GLN GLN A A 22 22 . 3.616 27.707 6.035 1 0 6
ATOM 351 N N . ASP ASP A A 23 23 . 3.225 26.761 4.032 1 0 6
ATOM 352 H H . ASP ASP A A 23 23 . 2.953 26.901 3.101 1 0 6
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.555 25.413 4.482 1 0 6
ATOM 354 HA HA . ASP ASP A A 23 23 . 2.87 25.151 5.274 1 0 6
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.392 24.415 3.334 1 0 6
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 3.678 23.432 3.677 1 0 6
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 2.357 24.398 3.026 1 0 6
ATOM 358 CG CG . ASP ASP A A 23 23 . 4.245 24.771 2.132 1 0 6
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 3.802 25.605 1.315 1 0 6
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 5.356 24.215 2.009 1 0 6
ATOM 361 C C . ASP ASP A A 23 23 . 4.979 25.355 5.024 1 0 6
ATOM 362 O O . ASP ASP A A 23 23 . 5.242 24.709 6.038 1 0 6
ATOM 363 N N . MET MET A A 24 24 . 5.896 26.033 4.341 1 0 6
ATOM 364 H H . MET MET A A 24 24 . 5.626 26.529 3.54 1 0 6
ATOM 365 CA CA . MET MET A A 24 24 . 7.294 26.058 4.755 1 0 6
ATOM 366 HA HA . MET MET A A 24 24 . 7.665 25.044 4.729 1 0 6
ATOM 367 CB CB . MET MET A A 24 24 . 8.118 26.913 3.791 1 0 6
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.532 27.1 2.903 1 0 6
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.345 27.855 4.268 1 0 6
ATOM 370 CG CG . MET MET A A 24 24 . 9.427 26.265 3.37 1 0 6
ATOM 371 1HG 1HG . MET MET A A 24 24 . 10.229 26.689 3.956 1 0 6
ATOM 372 2HG 2HG . MET MET A A 24 24 . 9.365 25.204 3.563 1 0 6
ATOM 373 SD SD . MET MET A A 24 24 . 9.796 26.515 1.623 1 0 6
ATOM 374 CE CE . MET MET A A 24 24 . 11.118 25.33 1.383 1 0 6
ATOM 375 1HE 1HE . MET MET A A 24 24 . 11.996 25.84 1.016 1 0 6
ATOM 376 2HE 2HE . MET MET A A 24 24 . 11.346 24.851 2.324 1 0 6
ATOM 377 3HE 3HE . MET MET A A 24 24 . 10.807 24.585 0.665 1 0 6
ATOM 378 C C . MET MET A A 24 24 . 7.431 26.596 6.175 1 0 6
ATOM 379 O O . MET MET A A 24 24 . 8.118 26.006 7.009 1 0 6
ATOM 380 N N . ASP ASP A A 25 25 . 6.773 27.719 6.443 1 0 6
ATOM 381 H H . ASP ASP A A 25 25 . 6.242 28.142 5.736 1 0 6
ATOM 382 CA CA . ASP ASP A A 25 25 . 6.821 28.337 7.764 1 0 6
ATOM 383 HA HA . ASP ASP A A 25 25 . 7.855 28.541 7.997 1 0 6
ATOM 384 CB CB . ASP ASP A A 25 25 . 6.042 29.653 7.763 1 0 6
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 5.154 29.538 7.158 1 0 6
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 5.754 29.893 8.776 1 0 6
ATOM 387 CG CG . ASP ASP A A 25 25 . 6.854 30.806 7.208 1 0 6
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 6.705 31.937 7.717 1 0 6
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 7.639 30.578 6.264 1 0 6
ATOM 390 C C . ASP ASP A A 25 25 . 6.256 27.397 8.824 1 0 6
ATOM 391 O O . ASP ASP A A 25 25 . 6.875 27.173 9.865 1 0 6
ATOM 392 N N . CYS CYS A A 26 26 . 5.076 26.849 8.553 1 0 6
ATOM 393 H H . CYS CYS A A 26 26 . 4.631 27.065 7.706 1 0 6
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.425 25.934 9.484 1 0 6
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.203 26.482 10.387 1 0 6
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.119 25.408 8.885 1 0 6
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 3.127 25.579 7.818 1 0 6
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 3.047 24.347 9.074 1 0 6
ATOM 399 SG SG . CYS CYS A A 26 26 . 1.622 26.196 9.56 1 0 6
ATOM 400 C C . CYS CYS A A 26 26 . 5.345 24.767 9.831 1 0 6
ATOM 401 O O . CYS CYS A A 26 26 . 5.286 24.224 10.934 1 0 6
ATOM 402 N N . ASN ASN A A 27 27 . 6.194 24.387 8.883 1 0 6
ATOM 403 H H . ASN ASN A A 27 27 . 6.194 24.859 8.023 1 0 6
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.126 23.284 9.088 1 0 6
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.569 22.449 9.485 1 0 6
ATOM 406 CB CB . ASN ASN A A 27 27 . 7.761 22.871 7.758 1 0 6
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 6.985 22.759 7.015 1 0 6
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.449 23.64 7.44 1 0 6
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.517 21.561 7.861 1 0 6
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 7.951 20.487 7.658 1 0 6
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 9.804 21.644 8.179 1 0 6
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.188 22.534 8.327 1 0 6
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.317 20.812 8.252 1 0 6
ATOM 414 C C . ASN ASN A A 27 27 . 8.214 23.67 10.085 1 0 6
ATOM 415 O O . ASN ASN A A 27 27 . 8.462 22.956 11.056 1 0 6
ATOM 416 N N . ALA ALA A A 28 28 . 8.86 24.805 9.839 1 0 6
ATOM 417 H H . ALA ALA A A 28 28 . 8.617 25.331 9.049 1 0 6
ATOM 418 CA CA . ALA ALA A A 28 28 . 9.919 25.288 10.716 1 0 6
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.651 24.5 10.82 1 0 6
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.608 26.495 10.097 1 0 6
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.673 26.318 10.055 1 0 6
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.23 26.652 9.098 1 0 6
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.412 27.369 10.699 1 0 6
ATOM 424 C C . ALA ALA A A 28 28 . 9.372 25.638 12.096 1 0 6
ATOM 425 O O . ALA ALA A A 28 28 . 10.064 25.493 13.103 1 0 6
ATOM 426 N N . ALA ALA A A 29 29 . 8.127 26.101 12.133 1 0 6
ATOM 427 H H . ALA ALA A A 29 29 . 7.626 26.195 11.296 1 0 6
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.487 26.471 13.39 1 0 6
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.065 27.268 13.836 1 0 6
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.081 26.994 13.132 1 0 6
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.396 26.543 13.835 1 0 6
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 6.068 28.067 13.254 1 0 6
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 5.783 26.742 12.125 1 0 6
ATOM 434 C C . ALA ALA A A 29 29 . 7.446 25.291 14.354 1 0 6
ATOM 435 O O . ALA ALA A A 29 29 . 7.731 25.436 15.543 1 0 6
ATOM 436 N N . CYS CYS A A 30 30 . 7.089 24.121 13.834 1 0 6
ATOM 437 H H . CYS CYS A A 30 30 . 6.873 24.067 12.879 1 0 6
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.009 22.914 14.648 1 0 6
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.439 23.149 15.534 1 0 6
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.298 21.8 13.878 1 0 6
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 6.906 21.514 13.032 1 0 6
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.172 20.947 14.529 1 0 6
ATOM 443 SG SG . CYS CYS A A 30 30 . 4.654 22.265 13.246 1 0 6
ATOM 444 C C . CYS CYS A A 30 30 . 8.401 22.449 15.069 1 0 6
ATOM 445 O O . CYS CYS A A 30 30 . 8.699 22.347 16.259 1 0 6
ATOM 446 N N . VAL VAL A A 31 31 . 9.248 22.169 14.084 1 0 6
ATOM 447 H H . VAL VAL A A 31 31 . 8.951 22.27 13.155 1 0 6
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.608 21.716 14.351 1 0 6
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.55 20.752 14.835 1 0 6
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.412 21.554 13.047 1 0 6
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.462 21.636 13.283 1 0 6
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.166 20.184 12.434 1 0 6
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 10.245 19.776 12.824 1 0 6
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 11.094 20.277 11.361 1 0 6
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 11.985 19.526 12.685 1 0 6
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.057 22.659 12.063 1 0 6
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 11.96 23.156 11.74 1 0 6
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 10.556 22.231 11.206 1 0 6
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.404 23.373 12.542 1 0 6
ATOM 460 C C . VAL VAL A A 31 31 . 11.34 22.687 15.269 1 0 6
ATOM 461 O O . VAL VAL A A 31 31 . 12.278 22.309 15.971 1 0 6
ATOM 462 N N . LYS LYS A A 32 32 . 10.906 23.943 15.261 1 0 6
ATOM 463 H H . LYS LYS A A 32 32 . 10.153 24.184 14.68 1 0 6
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.518 24.971 16.094 1 0 6
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.536 24.674 16.293 1 0 6
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.524 26.314 15.361 1 0 6
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 11.852 26.154 14.345 1 0 6
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.518 26.708 15.348 1 0 6
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.434 27.35 15.998 1 0 6
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 11.955 28.317 15.947 1 0 6
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.6 27.083 17.032 1 0 6
ATOM 472 CD CD . LYS LYS A A 32 32 . 13.775 27.428 15.288 1 0 6
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 13.672 27.012 14.296 1 0 6
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 14.074 28.464 15.216 1 0 6
ATOM 475 CE CE . LYS LYS A A 32 32 . 14.848 26.653 16.036 1 0 6
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 14.464 25.674 16.278 1 0 6
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 15.713 26.553 15.397 1 0 6
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 15.252 27.339 17.295 1 0 6
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 14.899 26.811 18.118 1 0 6
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 14.858 28.301 17.319 1 0 6
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 16.288 27.399 17.353 1 0 6
ATOM 482 C C . LYS LYS A A 32 32 . 10.778 25.107 17.421 1 0 6
ATOM 483 O O . LYS LYS A A 32 32 . 11.329 25.609 18.4 1 0 6
ATOM 484 N N . GLU GLU A A 33 33 . 9.527 24.656 17.445 1 0 6
ATOM 485 H H . GLU GLU A A 33 33 . 9.143 24.267 16.632 1 0 6
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.713 24.729 18.653 1 0 6
ATOM 487 HA HA . GLU GLU A A 33 33 . 8.838 25.713 19.078 1 0 6
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.236 24.518 18.313 1 0 6
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.167 24.021 17.356 1 0 6
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 6.792 23.886 19.068 1 0 6
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.438 25.808 18.241 1 0 6
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 6.892 26.457 17.507 1 0 6
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 5.428 25.575 17.938 1 0 6
ATOM 494 CD CD . GLU GLU A A 33 33 . 6.389 26.539 19.568 1 0 6
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 6.388 25.862 20.618 1 0 6
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 6.353 27.787 19.558 1 0 6
ATOM 497 C C . GLU GLU A A 33 33 . 9.164 23.69 19.676 1 0 6
ATOM 498 O O . GLU GLU A A 33 33 . 9.278 23.984 20.866 1 0 6
ATOM 499 N N . SER SER A A 34 34 . 9.419 22.474 19.203 1 0 6
ATOM 500 H H . SER SER A A 34 34 . 9.309 22.302 18.244 1 0 6
ATOM 501 CA CA . SER SER A A 34 34 . 9.853 21.39 20.076 1 0 6
ATOM 502 HA HA . SER SER A A 34 34 . 10.126 21.82 21.028 1 0 6
ATOM 503 CB CB . SER SER A A 34 34 . 8.714 20.391 20.29 1 0 6
ATOM 504 1HB 1HB . SER SER A A 34 34 . 7.768 20.893 20.151 1 0 6
ATOM 505 2HB 2HB . SER SER A A 34 34 . 8.804 19.588 19.574 1 0 6
ATOM 506 OG OG . SER SER A A 34 34 . 8.752 19.845 21.597 1 0 6
ATOM 507 HG HG . SER SER A A 34 34 . 9.025 18.926 21.552 1 0 6
ATOM 508 C C . SER SER A A 34 34 . 11.068 20.675 19.492 1 0 6
ATOM 509 O O . SER SER A A 34 34 . 11.668 21.141 18.524 1 0 6
ATOM 510 N N . GLU GLU A A 35 35 . 11.423 19.542 20.089 1 0 6
ATOM 511 H H . GLU GLU A A 35 35 . 10.905 19.222 20.857 1 0 6
ATOM 512 CA CA . GLU GLU A A 35 35 . 12.567 18.763 19.629 1 0 6
ATOM 513 HA HA . GLU GLU A A 35 35 . 12.958 19.24 18.743 1 0 6
ATOM 514 CB CB . GLU GLU A A 35 35 . 13.658 18.736 20.701 1 0 6
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 14.422 18.033 20.402 1 0 6
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.097 19.72 20.775 1 0 6
ATOM 517 CG CG . GLU GLU A A 35 35 . 13.151 18.336 22.076 1 0 6
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 12.082 18.193 22.024 1 0 6
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 13.623 17.408 22.364 1 0 6
ATOM 520 CD CD . GLU GLU A A 35 35 . 13.449 19.38 23.134 1 0 6
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 12.631 20.309 23.297 1 0 6
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 14.499 19.268 23.8 1 0 6
ATOM 523 C C . GLU GLU A A 35 35 . 12.149 17.338 19.277 1 0 6
ATOM 524 O O . GLU GLU A A 35 35 . 12.963 16.416 19.306 1 0 6
ATOM 525 N N . SER SER A A 36 36 . 10.873 17.167 18.945 1 0 6
ATOM 526 H H . SER SER A A 36 36 . 10.273 17.942 18.941 1 0 6
ATOM 527 CA CA . SER SER A A 36 36 . 10.345 15.855 18.592 1 0 6
ATOM 528 HA HA . SER SER A A 36 36 . 11.16 15.148 18.63 1 0 6
ATOM 529 CB CB . SER SER A A 36 36 . 9.269 15.428 19.593 1 0 6
ATOM 530 1HB 1HB . SER SER A A 36 36 . 9.538 15.779 20.578 1 0 6
ATOM 531 2HB 2HB . SER SER A A 36 36 . 8.321 15.859 19.304 1 0 6
ATOM 532 OG OG . SER SER A A 36 36 . 9.137 14.018 19.63 1 0 6
ATOM 533 HG HG . SER SER A A 36 36 . 9.813 13.648 20.203 1 0 6
ATOM 534 C C . SER SER A A 36 36 . 9.767 15.864 17.18 1 0 6
ATOM 535 O O . SER SER A A 36 36 . 9.795 14.852 16.479 1 0 6
ATOM 536 N N . TYR TYR A A 37 37 . 9.243 17.013 16.77 1 0 6
ATOM 537 H H . TYR TYR A A 37 37 . 9.249 17.785 17.374 1 0 6
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.655 17.155 15.443 1 0 6
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.165 16.225 15.196 1 0 6
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.617 18.279 15.439 1 0 6
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.09 19.198 15.747 1 0 6
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.228 18.397 14.438 1 0 6
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.449 18.026 16.365 1 0 6
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 6.276 18.781 17.519 1 0 6
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 6.992 19.556 17.751 1 0 6
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 5.21 18.553 18.369 1 0 6
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 5.093 19.15 19.261 1 0 6
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 4.299 17.562 18.069 1 0 6
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.449 16.8 16.929 1 0 6
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 3.735 16.023 16.695 1 0 6
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.518 17.033 16.087 1 0 6
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.638 16.437 15.193 1 0 6
ATOM 553 OH OH . TYR TYR A A 37 37 . 3.236 17.332 18.912 1 0 6
ATOM 554 HH HH . TYR TYR A A 37 37 . 3.205 18.019 19.582 1 0 6
ATOM 555 C C . TYR TYR A A 37 37 . 9.731 17.438 14.399 1 0 6
ATOM 556 O O . TYR TYR A A 37 37 . 10.567 18.325 14.574 1 0 6
ATOM 557 N N . THR THR A A 38 38 . 9.703 16.677 13.309 1 0 6
ATOM 558 H H . THR THR A A 38 38 . 9.012 15.987 13.227 1 0 6
ATOM 559 CA CA . THR THR A A 38 38 . 10.674 16.844 12.235 1 0 6
ATOM 560 HA HA . THR THR A A 38 38 . 11.389 17.592 12.545 1 0 6
ATOM 561 CB CB . THR THR A A 38 38 . 11.435 15.534 11.957 1 0 6
ATOM 562 HB HB . THR THR A A 38 38 . 12.365 15.773 11.462 1 0 6
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 10.657 14.686 11.105 1 0 6
ATOM 564 1HG 1HG . THR THR A A 38 38 . 9.726 14.786 11.319 1 0 6
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 11.75 14.805 13.255 1 0 6
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 12.244 13.871 13.033 1 0 6
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 10.832 14.61 13.79 1 0 6
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 12.398 15.418 13.864 1 0 6
ATOM 569 C C . THR THR A A 38 38 . 9.999 17.308 10.95 1 0 6
ATOM 570 O O . THR THR A A 38 38 . 10.433 16.967 9.851 1 0 6
ATOM 571 N N . GLY GLY A A 39 39 . 8.933 18.09 11.096 1 0 6
ATOM 572 H H . GLY GLY A A 39 39 . 8.632 18.329 11.997 1 0 6
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.215 18.589 9.937 1 0 6
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.81 19.354 9.461 1 0 6
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 8.069 17.776 9.241 1 0 6
ATOM 576 C C . GLY GLY A A 39 39 . 6.863 19.171 10.3 1 0 6
ATOM 577 O O . GLY GLY A A 39 39 . 6.572 19.399 11.473 1 0 6
ATOM 578 N N . GLY GLY A A 40 40 . 6.035 19.414 9.288 1 0 6
ATOM 579 H H . GLY GLY A A 40 40 . 6.321 19.212 8.373 1 0 6
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.717 19.973 9.527 1 0 6
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.048 19.178 9.819 1 0 6
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 4.783 20.689 10.334 1 0 6
ATOM 583 C C . GLY GLY A A 40 40 . 4.152 20.667 8.304 1 0 6
ATOM 584 O O . GLY GLY A A 40 40 . 4.9 21.138 7.447 1 0 6
ATOM 585 N N . PHE PHE A A 41 41 . 2.827 20.729 8.22 1 0 6
ATOM 586 H H . PHE PHE A A 41 41 . 2.284 20.335 8.935 1 0 6
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.161 21.368 7.091 1 0 6
ATOM 588 HA HA . PHE PHE A A 41 41 . 2.897 21.952 6.56 1 0 6
ATOM 589 CB CB . PHE PHE A A 41 41 . 1.587 20.31 6.145 1 0 6
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.455 19.386 6.687 1 0 6
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 0.63 20.648 5.778 1 0 6
ATOM 592 CG CG . PHE PHE A A 41 41 . 2.465 20.027 4.959 1 0 6
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 1.997 20.23 3.671 1 0 6
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 0.99 20.595 3.524 1 0 6
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 2.802 19.971 2.577 1 0 6
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 2.424 20.132 1.579 1 0 6
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 4.088 19.503 2.764 1 0 6
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 4.719 19.301 1.911 1 0 6
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 4.566 19.298 4.044 1 0 6
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 5.572 18.933 4.192 1 0 6
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 3.757 19.559 5.133 1 0 6
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 4.132 19.397 6.133 1 0 6
ATOM 603 C C . PHE PHE A A 41 41 . 1.048 22.296 7.569 1 0 6
ATOM 604 O O . PHE PHE A A 41 41 . 0.423 22.053 8.602 1 0 6
ATOM 605 N N . CYS CYS A A 42 42 . 0.807 23.36 6.812 1 0 6
ATOM 606 H H . CYS CYS A A 42 42 . 1.34 23.5 6 1 0 6
ATOM 607 CA CA . CYS CYS A A 42 42 . -0.228 24.327 7.157 1 0 6
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.584 24.092 8.149 1 0 6
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.347 25.744 7.157 1 0 6
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.283 25.745 6.617 1 0 6
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . -0.348 26.407 6.663 1 0 6
ATOM 612 SG SG . CYS CYS A A 42 42 . 0.669 26.416 8.82 1 0 6
ATOM 613 C C . CYS CYS A A 42 42 . -1.399 24.241 6.182 1 0 6
ATOM 614 O O . CYS CYS A A 42 42 . -1.208 24.044 4.983 1 0 6
ATOM 615 N N . ASN ASN A A 43 43 . -2.611 24.392 6.706 1 0 6
ATOM 616 H H . ASN ASN A A 43 43 . -2.699 24.547 7.67 1 0 6
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.813 24.332 5.882 1 0 6
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.532 24.571 4.868 1 0 6
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.408 22.923 5.915 1 0 6
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.673 22.237 6.311 1 0 6
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -5.279 22.92 6.553 1 0 6
ATOM 622 CG CG . ASN ASN A A 43 43 . -4.82 22.438 4.538 1 0 6
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -4.038 22.49 3.589 1 0 6
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -6.055 21.963 4.424 1 0 6
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -6.623 21.952 5.222 1 0 6
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -6.348 21.642 3.545 1 0 6
ATOM 627 C C . ASN ASN A A 43 43 . -4.85 25.345 6.358 1 0 6
ATOM 628 O O . ASN ASN A A 43 43 . -5.064 25.513 7.558 1 0 6
ATOM 629 N N . GLY GLY A A 44 44 . -5.491 26.018 5.408 1 0 6
ATOM 630 H H . GLY GLY A A 44 44 . -5.279 25.842 4.467 1 0 6
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.498 27.006 5.749 1 0 6
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -6.301 27.375 6.744 1 0 6
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.431 27.827 5.051 1 0 6
ATOM 634 C C . GLY GLY A A 44 44 . -7.904 26.44 5.704 1 0 6
ATOM 635 O O . GLY GLY A A 44 44 . -8.411 26.104 4.634 1 0 6
ATOM 636 N N . ARG ARG A A 45 45 . -8.534 26.333 6.869 1 0 6
ATOM 637 H H . ARG ARG A A 45 45 . -8.077 26.618 7.688 1 0 6
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.889 25.801 6.959 1 0 6
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.35 25.903 5.989 1 0 6
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.853 24.32 7.341 1 0 6
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -10.747 23.842 6.966 1 0 6
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -8.991 23.863 6.88 1 0 6
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.778 24.079 8.84 1 0 6
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -9.107 24.803 9.278 1 0 6
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -10.764 24.195 9.264 1 0 6
ATOM 646 CD CD . ARG ARG A A 45 45 . -9.265 22.682 9.154 1 0 6
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -8.459 22.448 8.475 1 0 6
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -8.896 22.669 10.168 1 0 6
ATOM 649 NE NE . ARG ARG A A 45 45 . -10.31 21.672 9.015 1 0 6
ATOM 650 HE HE . ARG ARG A A 45 45 . -11.225 21.983 8.854 1 0 6
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -10.085 20.365 9.096 1 0 6
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -8.857 19.913 9.314 1 0 6
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -8.099 20.557 9.418 1 0 6
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -8.69 18.929 9.376 1 0 6
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -11.088 19.507 8.959 1 0 6
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -12.014 19.844 8.795 1 0 6
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -10.917 18.525 9.02 1 0 6
ATOM 658 C C . ARG ARG A A 45 45 . -10.712 26.581 7.98 1 0 6
ATOM 659 O O . ARG ARG A A 45 45 . -10.178 27.25 8.865 1 0 6
ATOM 660 N N . PRO PRO A A 46 46 . -12.045 26.494 7.856 1 0 6
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.751 25.715 6.825 1 0 6
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.971 27.185 8.758 1 0 6
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.754 28.242 8.816 1 0 6
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.334 26.977 8.095 1 0 6
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -15.095 26.867 8.855 1 0 6
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.566 27.824 7.467 1 0 6
ATOM 667 CG CG . PRO PRO A A 46 46 . -14.18 25.731 7.293 1 0 6
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.381 24.87 7.911 1 0 6
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.851 25.754 6.447 1 0 6
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.378 24.702 6.784 1 0 6
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.665 26.189 5.858 1 0 6
ATOM 672 C C . PRO PRO A A 46 46 . -12.965 26.589 10.162 1 0 6
ATOM 673 O O . PRO PRO A A 46 46 . -12.776 25.387 10.351 1 0 6
ATOM 674 N N . PRO PRO A A 47 47 . -13.177 27.447 11.171 1 0 6
ATOM 675 CD CD . PRO PRO A A 47 47 . -13.212 27.085 12.598 1 0 6
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.402 28.88 10.958 1 0 6
ATOM 677 HA HA . PRO PRO A A 47 47 . -14.205 29.055 10.256 1 0 6
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.813 29.384 12.343 1 0 6
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.43 30.384 12.493 1 0 6
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -14.89 29.389 12.423 1 0 6
ATOM 681 CG CG . PRO PRO A A 47 47 . -13.201 28.417 13.296 1 0 6
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -12.188 28.714 13.52 1 0 6
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.789 28.37 14.2 1 0 6
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -12.341 26.508 12.871 1 0 6
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -14.116 26.542 12.835 1 0 6
ATOM 686 C C . PRO PRO A A 47 47 . -12.146 29.599 10.48 1 0 6
ATOM 687 O O . PRO PRO A A 47 47 . -12.179 30.342 9.498 1 0 6
ATOM 688 N N . PHE PHE A A 48 48 . -11.038 29.375 11.179 1 0 6
ATOM 689 H H . PHE PHE A A 48 48 . -11.075 28.773 11.952 1 0 6
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.77 30.003 10.827 1 0 6
ATOM 691 HA HA . PHE PHE A A 48 48 . -9.941 30.631 9.966 1 0 6
ATOM 692 CB CB . PHE PHE A A 48 48 . -9.266 30.867 11.984 1 0 6
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -9.822 30.623 12.876 1 0 6
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -8.219 30.66 12.148 1 0 6
ATOM 695 CG CG . PHE PHE A A 48 48 . -9.413 32.342 11.739 1 0 6
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -8.436 33.045 11.053 1 0 6
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -7.561 32.522 10.692 1 0 6
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -8.569 34.402 10.825 1 0 6
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -7.799 34.938 10.29 1 0 6
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -9.686 35.071 11.286 1 0 6
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -9.792 36.131 11.109 1 0 6
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -10.668 34.382 11.97 1 0 6
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -11.542 34.903 12.331 1 0 6
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -10.529 33.025 12.195 1 0 6
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -11.297 32.487 12.731 1 0 6
ATOM 706 C C . PHE PHE A A 48 48 . -8.724 28.951 10.468 1 0 6
ATOM 707 O O . PHE PHE A A 48 48 . -8.832 27.791 10.864 1 0 6
ATOM 708 N N . LYS LYS A A 49 49 . -7.711 29.366 9.716 1 0 6
ATOM 709 H H . LYS LYS A A 49 49 . -7.68 30.304 9.431 1 0 6
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.643 28.463 9.304 1 0 6
ATOM 711 HA HA . LYS LYS A A 49 49 . -7.083 27.681 8.704 1 0 6
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.608 29.213 8.462 1 0 6
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -5.098 28.506 7.826 1 0 6
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -6.121 29.936 7.844 1 0 6
ATOM 715 CG CG . LYS LYS A A 49 49 . -4.568 29.948 9.29 1 0 6
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -4.048 29.235 9.912 1 0 6
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -3.865 30.428 8.624 1 0 6
ATOM 718 CD CD . LYS LYS A A 49 49 . -5.206 31.002 10.179 1 0 6
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -6.088 31.387 9.69 1 0 6
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -5.483 30.548 11.12 1 0 6
ATOM 721 CE CE . LYS LYS A A 49 49 . -4.251 32.155 10.448 1 0 6
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -4.01 32.168 11.5 1 0 6
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -3.35 32 9.874 1 0 6
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -4.846 33.468 10.071 1 0 6
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -4.1 34.188 9.993 1 0 6
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -5.53 33.77 10.794 1 0 6
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -5.335 33.389 9.157 1 0 6
ATOM 728 C C . LYS LYS A A 49 49 . -5.966 27.831 10.516 1 0 6
ATOM 729 O O . LYS LYS A A 49 49 . -6.015 28.376 11.618 1 0 6
ATOM 730 N N . GLN GLN A A 50 50 . -5.336 26.681 10.303 1 0 6
ATOM 731 H H . GLN GLN A A 50 50 . -5.333 26.297 9.402 1 0 6
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.649 25.976 11.379 1 0 6
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.456 26.686 12.17 1 0 6
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.53 24.851 11.925 1 0 6
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -5.188 24.591 12.916 1 0 6
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -6.548 25.205 11.986 1 0 6
ATOM 737 CG CG . GLN GLN A A 50 50 . -5.513 23.595 11.069 1 0 6
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -6.444 23.066 11.21 1 0 6
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -5.417 23.883 10.032 1 0 6
ATOM 740 CD CD . GLN GLN A A 50 50 . -4.369 22.664 11.421 1 0 6
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -3.366 22.598 10.711 1 0 6
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -4.515 21.939 12.524 1 0 6
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -5.342 22.043 13.04 1 0 6
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -3.792 21.328 12.775 1 0 6
ATOM 745 C C . GLN GLN A A 50 50 . -3.319 25.407 10.896 1 0 6
ATOM 746 O O . GLN GLN A A 50 50 . -3.14 25.143 9.706 1 0 6
ATOM 747 N N . CYS CYS A A 51 51 . -2.388 25.221 11.825 1 0 6
ATOM 748 H H . CYS CYS A A 51 51 . -2.589 25.451 12.757 1 0 6
ATOM 749 CA CA . CYS CYS A A 51 51 . -1.073 24.685 11.494 1 0 6
ATOM 750 HA HA . CYS CYS A A 51 51 . -1.004 24.613 10.42 1 0 6
ATOM 751 CB CB . CYS CYS A A 51 51 . 0.026 25.621 12.002 1 0 6
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . -0.179 26.624 11.658 1 0 6
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 0.027 25.61 13.082 1 0 6
ATOM 754 SG SG . CYS CYS A A 51 51 . 1.7 25.175 11.44 1 0 6
ATOM 755 C C . CYS CYS A A 51 51 . -0.888 23.293 12.093 1 0 6
ATOM 756 O O . CYS CYS A A 51 51 . -1.231 23.052 13.25 1 0 6
ATOM 757 N N . PHE PHE A A 52 52 . -0.341 22.381 11.296 1 0 6
ATOM 758 H H . PHE PHE A A 52 52 . -0.088 22.633 10.383 1 0 6
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.11 21.013 11.745 1 0 6
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.422 20.947 12.776 1 0 6
ATOM 761 CB CB . PHE PHE A A 52 52 . -0.937 20.032 10.911 1 0 6
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.356 20.556 10.065 1 0 6
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.294 19.241 10.557 1 0 6
ATOM 764 CG CG . PHE PHE A A 52 52 . -2.07 19.404 11.672 1 0 6
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.357 19.416 11.159 1 0 6
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.542 19.883 10.202 1 0 6
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.401 18.839 11.856 1 0 6
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.4 18.856 11.445 1 0 6
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -4.166 18.242 13.08 1 0 6
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.98 17.79 13.625 1 0 6
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.887 18.223 13.601 1 0 6
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.701 17.757 14.557 1 0 6
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.847 18.802 12.899 1 0 6
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.848 18.787 13.309 1 0 6
ATOM 775 C C . PHE PHE A A 52 52 . 1.37 20.653 11.655 1 0 6
ATOM 776 O O . PHE PHE A A 52 52 . 2.083 21.127 10.769 1 0 6
ATOM 777 N N . CYS CYS A A 53 53 . 1.826 19.812 12.577 1 0 6
ATOM 778 H H . CYS CYS A A 53 53 . 1.209 19.468 13.258 1 0 6
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.22 19.388 12.604 1 0 6
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.765 19.995 11.896 1 0 6
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.812 19.598 13.999 1 0 6
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.432 18.835 14.662 1 0 6
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.887 19.515 13.942 1 0 6
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.419 21.216 14.738 1 0 6
ATOM 785 C C . CYS CYS A A 53 53 . 3.352 17.923 12.199 1 0 6
ATOM 786 O O . CYS CYS A A 53 53 . 2.381 17.166 12.241 1 0 6
ATOM 787 N N . THR THR A A 54 54 . 4.559 17.529 11.806 1 0 6
ATOM 788 H H . THR THR A A 54 54 . 5.292 18.179 11.793 1 0 6
ATOM 789 CA CA . THR THR A A 54 54 . 4.818 16.156 11.392 1 0 6
ATOM 790 HA HA . THR THR A A 54 54 . 3.993 15.545 11.73 1 0 6
ATOM 791 CB CB . THR THR A A 54 54 . 4.91 16.039 9.859 1 0 6
ATOM 792 HB HB . THR THR A A 54 54 . 4.935 14.991 9.594 1 0 6
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 6.109 16.667 9.391 1 0 6
ATOM 794 1HG 1HG . THR THR A A 54 54 . 6.505 16.128 8.703 1 0 6
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 3.702 16.68 9.193 1 0 6
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 2.979 16.953 9.947 1 0 6
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 3.257 15.979 8.504 1 0 6
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 4.014 17.564 8.658 1 0 6
ATOM 799 C C . THR THR A A 54 54 . 6.109 15.63 12.01 1 0 6
ATOM 800 O O . THR THR A A 54 54 . 7.095 16.357 12.125 1 0 6
ATOM 801 N N . LYS LYS A A 55 55 . 6.096 14.361 12.405 1 0 6
ATOM 802 H H . LYS LYS A A 55 55 . 5.279 13.832 12.287 1 0 6
ATOM 803 CA CA . LYS LYS A A 55 55 . 7.266 13.736 13.009 1 0 6
ATOM 804 HA HA . LYS LYS A A 55 55 . 8.144 14.221 12.611 1 0 6
ATOM 805 CB CB . LYS LYS A A 55 55 . 7.241 13.92 14.528 1 0 6
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 8.255 13.895 14.899 1 0 6
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.809 14.884 14.755 1 0 6
ATOM 808 CG CG . LYS LYS A A 55 55 . 6.44 12.855 15.257 1 0 6
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 5.461 12.783 14.807 1 0 6
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 6.951 11.908 15.165 1 0 6
ATOM 811 CD CD . LYS LYS A A 55 55 . 6.28 13.189 16.731 1 0 6
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 7.115 13.796 17.047 1 0 6
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 5.36 13.739 16.869 1 0 6
ATOM 814 CE CE . LYS LYS A A 55 55 . 6.237 11.931 17.586 1 0 6
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 6.744 11.137 17.06 1 0 6
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 6.745 12.128 18.518 1 0 6
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 4.84 11.506 17.875 1 0 6
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 4.836 10.553 18.293 1 0 6
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 4.282 11.49 16.998 1 0 6
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 4.396 12.167 18.544 1 0 6
ATOM 821 C C . LYS LYS A A 55 55 . 7.327 12.251 12.668 1 0 6
ATOM 822 O O . LYS LYS A A 55 55 . 6.319 11.623 12.34 1 0 6
ATOM 823 N N . PRO PRO A A 56 56 . 8.534 11.673 12.747 1 0 6
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.779 12.36 13.131 1 0 6
ATOM 825 CA CA . PRO PRO A A 56 56 . 8.754 10.254 12.452 1 0 6
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.37 9.987 11.478 1 0 6
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.279 10.123 12.454 1 0 6
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.56 9.158 12.852 1 0 6
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.655 10.227 11.447 1 0 6
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.753 11.232 13.328 1 0 6
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.754 10.913 14.359 1 0 6
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.745 11.538 13.028 1 0 6
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.647 12.91 14.051 1 0 6
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 10.115 13.016 12.342 1 0 6
ATOM 835 C C . PRO PRO A A 56 56 . 8.14 9.34 13.507 1 0 6
ATOM 836 O O . PRO PRO A A 56 56 . 8.814 8.919 14.447 1 0 6
ATOM 837 N N . CYS CYS A A 57 57 . 6.856 9.038 13.346 1 0 6
ATOM 838 H H . CYS CYS A A 57 57 . 6.371 9.405 12.576 1 0 6
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.15 8.174 14.284 1 0 6
ATOM 840 HA HA . CYS CYS A A 57 57 . 6.042 8.712 15.214 1 0 6
ATOM 841 CB CB . CYS CYS A A 57 57 . 4.76 7.828 13.745 1 0 6
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 4.679 8.183 12.728 1 0 6
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.635 6.755 13.757 1 0 6
ATOM 844 SG SG . CYS CYS A A 57 57 . 3.39 8.558 14.697 1 0 6
ATOM 845 C C . CYS CYS A A 57 57 . 6.939 6.894 14.546 1 0 6
ATOM 846 O O . CYS CYS A A 57 57 . 7.887 6.578 13.827 1 0 6
ATOM 847 N N . LYS LYS A A 58 58 . 6.541 6.161 15.58 1 0 6
ATOM 848 H H . LYS LYS A A 58 58 . 5.778 6.465 16.116 1 0 6
ATOM 849 CA CA . LYS LYS A A 58 58 . 7.209 4.915 15.937 1 0 6
ATOM 850 HA HA . LYS LYS A A 58 58 . 7.416 4.377 15.025 1 0 6
ATOM 851 CB CB . LYS LYS A A 58 58 . 8.528 5.207 16.655 1 0 6
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 8.556 6.254 16.92 1 0 6
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 8.572 4.614 17.557 1 0 6
ATOM 854 CG CG . LYS LYS A A 58 58 . 9.757 4.894 15.819 1 0 6
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 9.56 5.161 14.791 1 0 6
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 10.591 5.474 16.19 1 0 6
ATOM 857 CD CD . LYS LYS A A 58 58 . 10.115 3.419 15.884 1 0 6
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 10.815 3.262 16.691 1 0 6
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 9.216 2.847 16.069 1 0 6
ATOM 860 CE CE . LYS LYS A A 58 58 . 10.746 2.941 14.585 1 0 6
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 10.589 3.691 13.826 1 0 6
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 11.806 2.806 14.744 1 0 6
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 10.158 1.653 14.123 1 0 6
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 10.438 1.465 13.14 1 0 6
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 9.12 1.696 14.173 1 0 6
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 10.491 0.872 14.724 1 0 6
ATOM 867 C C . LYS LYS A A 58 58 . 6.315 4.054 16.824 1 0 6
ATOM 868 O O . LYS LYS A A 58 58 . 5.553 4.571 17.641 1 0 6
ATOM 869 N N . ARG ARG A A 59 59 . 6.415 2.739 16.658 1 0 6
ATOM 870 H H . ARG ARG A A 59 59 . 7.04 2.387 15.99 1 0 6
ATOM 871 CA CA . ARG ARG A A 59 59 . 5.616 1.807 17.444 1 0 6
ATOM 872 HA HA . ARG ARG A A 59 59 . 5.9 0.805 17.16 1 0 6
ATOM 873 CB CB . ARG ARG A A 59 59 . 5.891 1.998 18.936 1 0 6
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 6.928 2.27 19.067 1 0 6
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 5.269 2.799 19.305 1 0 6
ATOM 876 CG CG . ARG ARG A A 59 59 . 5.615 0.758 19.77 1 0 6
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 4.585 0.774 20.093 1 0 6
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 5.791 -0.118 19.164 1 0 6
ATOM 879 CD CD . ARG ARG A A 59 59 . 6.513 0.7 20.997 1 0 6
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 7.472 1.129 20.745 1 0 6
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 6.057 1.278 21.787 1 0 6
ATOM 882 NE NE . ARG ARG A A 59 59 . 6.714 -0.669 21.464 1 0 6
ATOM 883 HE HE . ARG ARG A A 59 59 . 6.187 -0.968 22.234 1 0 6
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 7.566 -1.519 20.903 1 0 6
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 8.294 -1.143 19.86 1 0 6
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 8.201 -0.217 19.495 1 0 6
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 8.936 -1.785 19.44 1 0 6
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 7.693 -2.749 21.386 1 0 6
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 7.147 -3.036 22.172 1 0 6
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 8.335 -3.388 20.963 1 0 6
ATOM 891 C C . ARG ARG A A 59 59 . 4.128 1.995 17.162 1 0 6
ATOM 892 O O . ARG ARG A A 59 59 . 3.726 2.964 16.519 1 0 6
ATOM 893 N N . GLU GLU A A 60 60 . 3.316 1.061 17.648 1 0 6
ATOM 894 H H . GLU GLU A A 60 60 . 3.696 0.312 18.152 1 0 6
ATOM 895 CA CA . GLU GLU A A 60 60 . 1.873 1.124 17.446 1 0 6
ATOM 896 HA HA . GLU GLU A A 60 60 . 1.42 0.35 18.048 1 0 6
ATOM 897 CB CB . GLU GLU A A 60 60 . 1.332 2.483 17.895 1 0 6
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 2.164 3.116 18.166 1 0 6
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 0.801 2.935 17.071 1 0 6
ATOM 900 CG CG . GLU GLU A A 60 60 . 0.388 2.4 19.082 1 0 6
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . -0.328 3.205 19.014 1 0 6
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . -0.132 1.454 19.047 1 0 6
ATOM 903 CD CD . GLU GLU A A 60 60 . 1.11 2.507 20.411 1 0 6
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . 0.958 1.589 21.244 1 0 6
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . 1.826 3.508 20.619 1 0 6
ATOM 906 C C . GLU GLU A A 60 60 . 1.517 0.88 15.983 1 0 6
ATOM 907 O O . GLU GLU A A 60 60 . 1.042 -0.196 15.619 1 0 6
ATOM 908 N N . ARG ARG A A 61 61 . 1.749 1.888 15.148 1 0 6
ATOM 909 H H . ARG ARG A A 61 61 . 2.129 2.721 15.497 1 0 6
ATOM 910 CA CA . ARG ARG A A 61 61 . 1.451 1.785 13.724 1 0 6
ATOM 911 HA HA . ARG ARG A A 61 61 . 1.461 0.738 13.458 1 0 6
ATOM 912 CB CB . ARG ARG A A 61 61 . 0.065 2.36 13.428 1 0 6
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 0.104 3.434 13.536 1 0 6
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . -0.202 2.118 12.411 1 0 6
ATOM 915 CG CG . ARG ARG A A 61 61 . -1.023 1.829 14.347 1 0 6
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . -0.782 0.814 14.627 1 0 6
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . -1.069 2.447 15.23 1 0 6
ATOM 918 CD CD . ARG ARG A A 61 61 . -2.382 1.839 13.664 1 0 6
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . -2.975 2.638 14.084 1 0 6
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . -2.238 2.016 12.608 1 0 6
ATOM 921 NE NE . ARG ARG A A 61 61 . -3.094 0.577 13.842 1 0 6
ATOM 922 HE HE . ARG ARG A A 61 61 . -2.566 -0.211 14.088 1 0 6
ATOM 923 CZ CZ . ARG ARG A A 61 61 . -4.407 0.445 13.688 1 0 6
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . -5.147 1.494 13.355 1 0 6
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . -4.716 2.386 13.219 1 0 6
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . -6.135 1.392 13.239 1 0 6
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . -4.982 -0.737 13.868 1 0 6
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . -4.427 -1.53 14.118 1 0 6
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . -5.97 -0.835 13.752 1 0 6
ATOM 930 C C . ARG ARG A A 61 61 . 2.504 2.514 12.894 1 0 6
ATOM 931 O O . ARG ARG A A 61 61 . 3.533 2.941 13.416 1 0 6
ATOM 932 N N . ALA ALA A A 62 62 . 2.239 2.651 11.599 1 0 6
ATOM 933 H H . ALA ALA A A 62 62 . 1.401 2.288 11.242 1 0 6
ATOM 934 CA CA . ALA ALA A A 62 62 . 3.162 3.329 10.698 1 0 6
ATOM 935 HA HA . ALA ALA A A 62 62 . 3.945 3.773 11.295 1 0 6
ATOM 936 CB CB . ALA ALA A A 62 62 . 3.802 2.328 9.748 1 0 6
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . 3.219 1.418 9.738 1 0 6
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . 3.834 2.746 8.753 1 0 6
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . 4.806 2.109 10.079 1 0 6
ATOM 940 C C . ALA ALA A A 62 62 . 2.455 4.428 9.913 1 0 6
ATOM 941 O O . ALA ALA A A 62 62 . 2.634 5.614 10.189 1 0 6
ATOM 942 N N . ALA ALA A A 63 63 . 1.652 4.027 8.934 1 0 6
ATOM 943 H H . ALA ALA A A 63 63 . 1.55 3.068 8.762 1 0 6
ATOM 944 CA CA . ALA ALA A A 63 63 . 0.916 4.979 8.11 1 0 6
ATOM 945 HA HA . ALA ALA A A 63 63 . 0.316 5.593 8.765 1 0 6
ATOM 946 CB CB . ALA ALA A A 63 63 . 1.882 5.888 7.364 1 0 6
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . 1.527 6.907 7.414 1 0 6
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . 2.86 5.824 7.819 1 0 6
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . 1.944 5.578 6.332 1 0 6
ATOM 950 C C . ALA ALA A A 63 63 . -0.002 4.26 7.127 1 0 6
ATOM 951 O O . ALA ALA A A 63 63 . -0.185 3.046 7.209 1 0 6
ATOM 952 N N . ALA ALA A A 64 64 . -0.576 5.018 6.199 1 0 6
ATOM 953 H H . ALA ALA A A 64 64 . -0.391 5.979 6.185 1 0 6
ATOM 954 CA CA . ALA ALA A A 64 64 . -1.474 4.452 5.2 1 0 6
ATOM 955 HA HA . ALA ALA A A 64 64 . -1.461 3.377 5.309 1 0 6
ATOM 956 CB CB . ALA ALA A A 64 64 . -2.898 4.934 5.437 1 0 6
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . -3.07 5.837 4.87 1 0 6
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . -3.593 4.171 5.12 1 0 6
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . -3.039 5.136 6.488 1 0 6
ATOM 960 C C . ALA ALA A A 64 64 . -1.021 4.81 3.788 1 0 6
ATOM 961 O O . ALA ALA A A 64 64 . 0.077 5.332 3.591 1 0 6
ATOM 962 N N . THR THR A A 65 65 . -1.872 4.526 2.808 1 0 6
ATOM 963 H H . THR THR A A 65 65 . -2.732 4.11 3.029 1 0 6
ATOM 964 CA CA . THR THR A A 65 65 . -1.558 4.816 1.415 1 0 6
ATOM 965 HA HA . THR THR A A 65 65 . -0.595 5.303 1.385 1 0 6
ATOM 966 CB CB . THR THR A A 65 65 . -1.473 3.525 0.578 1 0 6
ATOM 967 HB HB . THR THR A A 65 65 . -2.448 3.322 0.157 1 0 6
ATOM 968 OG1 OG1 . THR THR A A 65 65 . -1.085 2.426 1.409 1 0 6
ATOM 969 1HG 1HG . THR THR A A 65 65 . -0.265 2.641 1.861 1 0 6
ATOM 970 CG2 CG2 . THR THR A A 65 65 . -0.477 3.683 -0.561 1 0 6
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . 0.252 4.437 -0.3 1 0 6
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . -0.999 3.983 -1.457 1 0 6
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . 0.025 2.743 -0.733 1 0 6
ATOM 974 C C . THR THR A A 65 65 . -2.601 5.741 0.797 1 0 6
ATOM 975 O O . THR THR A A 65 65 . -3.752 5.774 1.233 1 0 6
ATOM 976 N N . LEU LEU A A 66 66 . -2.191 6.49 -0.22 1 0 6
ATOM 977 H H . LEU LEU A A 66 66 . -1.262 6.42 -0.523 1 0 6
ATOM 978 CA CA . LEU LEU A A 66 66 . -3.09 7.417 -0.899 1 0 6
ATOM 979 HA HA . LEU LEU A A 66 66 . -3.951 6.857 -1.235 1 0 6
ATOM 980 CB CB . LEU LEU A A 66 66 . -3.553 8.51 0.066 1 0 6
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . -3.631 8.071 1.049 1 0 6
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . -2.796 9.281 0.078 1 0 6
ATOM 983 CG CG . LEU LEU A A 66 66 . -4.892 9.171 -0.26 1 0 6
ATOM 984 HG HG . LEU LEU A A 66 66 . -5.12 9.012 -1.305 1 0 6
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . -6.009 8.548 0.563 1 0 6
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . -6.367 9.265 1.286 1 0 6
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . -5.634 7.675 1.077 1 0 6
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . -6.82 8.26 -0.09 1 0 6
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . -4.82 10.671 -0.015 1 0 6
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . -4.065 11.103 -0.655 1 0 6
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . -4.565 10.855 1.018 1 0 6
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . -5.778 11.118 -0.236 1 0 6
ATOM 993 C C . LEU LEU A A 66 66 . -2.411 8.046 -2.111 1 0 6
ATOM 994 O O . LEU LEU A A 66 66 . -1.189 8.199 -2.14 1 0 6
ATOM 995 N N . ARG ARG A A 67 67 . -3.21 8.412 -3.107 1 0 6
ATOM 996 H H . ARG ARG A A 67 67 . -4.175 8.265 -3.025 1 0 6
ATOM 997 CA CA . ARG ARG A A 67 67 . -2.685 9.027 -4.321 1 0 6
ATOM 998 HA HA . ARG ARG A A 67 67 . -2.012 9.818 -4.028 1 0 6
ATOM 999 CB CB . ARG ARG A A 67 67 . -1.913 7.997 -5.147 1 0 6
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . -1.626 8.447 -6.086 1 0 6
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . -1.023 7.713 -4.606 1 0 6
ATOM 1002 CG CG . ARG ARG A A 67 67 . -2.709 6.737 -5.448 1 0 6
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . -2.742 6.122 -4.561 1 0 6
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . -3.713 7.016 -5.733 1 0 6
ATOM 1005 CD CD . ARG ARG A A 67 67 . -2.079 5.937 -6.578 1 0 6
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . -2.846 5.686 -7.295 1 0 6
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . -1.326 6.545 -7.055 1 0 6
ATOM 1008 NE NE . ARG ARG A A 67 67 . -1.459 4.705 -6.096 1 0 6
ATOM 1009 HE HE . ARG ARG A A 67 67 . -1.359 4.596 -5.128 1 0 6
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . -1.031 3.736 -6.897 1 0 6
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . -1.153 3.856 -8.212 1 0 6
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . -1.568 4.678 -8.602 1 0 6
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . -0.828 3.126 -8.813 1 0 6
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . -0.477 2.645 -6.384 1 0 6
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . -0.383 2.551 -5.393 1 0 6
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . -0.155 1.917 -6.988 1 0 6
ATOM 1017 C C . ARG ARG A A 67 67 . -3.812 9.625 -5.158 1 0 6
ATOM 1018 O O . ARG ARG A A 67 67 . -4.974 9.616 -4.75 1 0 6
ATOM 1019 N N . TRP TRP A A 68 68 . -3.461 10.143 -6.329 1 0 6
ATOM 1020 H H . TRP TRP A A 68 68 . -2.519 10.12 -6.599 1 0 6
ATOM 1021 CA CA . TRP TRP A A 68 68 . -4.443 10.746 -7.224 1 0 6
ATOM 1022 HA HA . TRP TRP A A 68 68 . -3.927 11.055 -8.121 1 0 6
ATOM 1023 CB CB . TRP TRP A A 68 68 . -5.518 9.724 -7.597 1 0 6
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . -5.459 8.884 -6.92 1 0 6
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . -6.49 10.186 -7.506 1 0 6
ATOM 1026 CG CG . TRP TRP A A 68 68 . -5.382 9.201 -8.995 1 0 6
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . -6.351 9.17 -9.956 1 0 6
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . -4.208 8.635 -9.587 1 0 6
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . -2.91 8.393 -9.13 1 0 6
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . -4.538 8.281 -10.911 1 0 6
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . -5.851 8.617 -11.111 1 0 6
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . -7.36 9.528 -9.815 1 0 6
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . -2.616 8.649 -8.123 1 0 6
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . -1.997 7.814 -9.991 1 0 6
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . -3.617 7.699 -11.777 1 0 6
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . -6.353 8.487 -11.943 1 0 6
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . -0.989 7.62 -9.655 1 0 6
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . -2.354 7.474 -11.303 1 0 6
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . -3.877 7.431 -12.791 1 0 6
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . -1.609 7.024 -11.94 1 0 6
ATOM 1041 C C . TRP TRP A A 68 68 . -5.087 11.968 -6.58 1 0 6
ATOM 1042 O O . TRP TRP A A 68 68 . -5.055 12.148 -5.363 1 0 6
ATOM 1043 N N . PRO PRO A A 69 69 . -5.687 12.83 -7.414 1 0 6
ATOM 1044 CD CD . PRO PRO A A 69 69 . -5.764 12.68 -8.877 1 0 6
ATOM 1045 CA CA . PRO PRO A A 69 69 . -6.352 14.051 -6.948 1 0 6
ATOM 1046 HA HA . PRO PRO A A 69 69 . -5.694 14.651 -6.336 1 0 6
ATOM 1047 CB CB . PRO PRO A A 69 69 . -6.67 14.799 -8.245 1 0 6
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . -7.609 15.324 -8.139 1 0 6
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . -5.88 15.503 -8.462 1 0 6
ATOM 1050 CG CG . PRO PRO A A 69 69 . -6.753 13.736 -9.285 1 0 6
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . -7.751 13.325 -9.311 1 0 6
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . -6.489 14.145 -10.249 1 0 6
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . -6.128 11.699 -9.145 1 0 6
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . -4.803 12.866 -9.334 1 0 6
ATOM 1055 C C . PRO PRO A A 69 69 . -7.632 13.755 -6.175 1 0 6
ATOM 1056 O O . PRO PRO A A 69 69 . -7.851 14.288 -5.088 1 0 6
ATOM 1057 N N . GLY GLY A A 70 70 . -8.477 12.9 -6.744 1 0 6
ATOM 1058 H H . GLY GLY A A 70 70 . -8.251 12.505 -7.612 1 0 6
ATOM 1059 CA CA . GLY GLY A A 70 70 . -9.726 12.548 -6.094 1 0 6
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . -10.114 11.648 -6.548 1 0 6
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . -9.533 12.356 -5.049 1 0 6
ATOM 1062 C C . GLY GLY A A 70 70 . -10.767 13.644 -6.206 1 0 6
ATOM 1063 O O . GLY GLY A A 70 70 . -11.554 13.86 -5.283 1 0 6
ATOM 1064 N N . LEU LEU A A 71 71 . -10.772 14.339 -7.338 1 0 6
ATOM 1065 H H . LEU LEU A A 71 71 . -10.122 14.121 -8.037 1 0 6
ATOM 1066 CA CA . LEU LEU A A 71 71 . -11.724 15.42 -7.567 1 0 6
ATOM 1067 HA HA . LEU LEU A A 71 71 . -12.625 15.192 -7.016 1 0 6
ATOM 1068 CB CB . LEU LEU A A 71 71 . -11.153 16.745 -7.059 1 0 6
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . -10.886 16.614 -6.022 1 0 6
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . -10.263 16.962 -7.633 1 0 6
ATOM 1071 CG CG . LEU LEU A A 71 71 . -12.08 17.957 -7.155 1 0 6
ATOM 1072 HG HG . LEU LEU A A 71 71 . -13.099 17.614 -7.269 1 0 6
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . -12.005 18.789 -5.884 1 0 6
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . -12.674 18.376 -5.144 1 0 6
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . -12.292 19.807 -6.102 1 0 6
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . -10.994 18.774 -5.503 1 0 6
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . -11.728 18.804 -8.369 1 0 6
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . -12.605 18.926 -8.988 1 0 6
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . -10.953 18.312 -8.938 1 0 6
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . -11.378 19.772 -8.044 1 0 6
ATOM 1081 C C . LEU LEU A A 71 71 . -12.07 15.537 -9.048 1 0 6
ATOM 1082 O O . LEU LEU A A 71 71 . -11.277 16.04 -9.843 1 0 6
ATOM 1 N N . HIS HIS A A 1 1 . -1.099 -1.739 6.755 1 0 7
ATOM 2 H H . HIS HIS A A 1 1 . -0.489 -0.98 6.87 1 0 7
ATOM 3 CA CA . HIS HIS A A 1 1 . -0.616 -2.946 6.094 1 0 7
ATOM 4 HA HA . HIS HIS A A 1 1 . -0.955 -3.796 6.666 1 0 7
ATOM 5 CB CB . HIS HIS A A 1 1 . -1.185 -3.04 4.678 1 0 7
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . -0.795 -3.925 4.198 1 0 7
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . -2.262 -3.112 4.734 1 0 7
ATOM 8 CG CG . HIS HIS A A 1 1 . -0.845 -1.863 3.817 1 0 7
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . -1.662 -0.759 3.695 1 0 7
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . 0.231 -1.621 3.033 1 0 7
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . -2.524 -0.632 4.143 1 0 7
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . -1.104 0.111 2.872 1 0 7
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . 0.047 -0.388 2.457 1 0 7
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . 1.079 -2.275 2.887 1 0 7
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . -1.516 1.067 2.588 1 0 7
ATOM 16 C C . HIS HIS A A 1 1 . 0.909 -2.965 6.044 1 0 7
ATOM 17 O O . HIS HIS A A 1 1 . 1.504 -3.488 5.101 1 0 7
ATOM 18 N N . THR THR A A 2 2 . 1.537 -2.39 7.065 1 0 7
ATOM 19 H H . THR THR A A 2 2 . 1.008 -1.991 7.786 1 0 7
ATOM 20 CA CA . THR THR A A 2 2 . 2.992 -2.34 7.137 1 0 7
ATOM 21 HA HA . THR THR A A 2 2 . 3.263 -1.832 8.051 1 0 7
ATOM 22 CB CB . THR THR A A 2 2 . 3.603 -3.753 7.169 1 0 7
ATOM 23 HB HB . THR THR A A 2 2 . 3.415 -4.232 6.218 1 0 7
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 2.993 -4.527 8.209 1 0 7
ATOM 25 1HG 1HG . THR THR A A 2 2 . 2.271 -5.043 7.842 1 0 7
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 5.106 -3.689 7.392 1 0 7
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 5.463 -2.697 7.157 1 0 7
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 5.596 -4.409 6.755 1 0 7
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 5.326 -3.914 8.425 1 0 7
ATOM 30 C C . THR THR A A 2 2 . 3.574 -1.574 5.955 1 0 7
ATOM 31 O O . THR THR A A 2 2 . 4.232 -2.139 5.081 1 0 7
ATOM 32 N N . PRO PRO A A 3 3 . 3.33 -0.255 5.924 1 0 7
ATOM 33 CD CD . PRO PRO A A 3 3 . 2.553 0.486 6.933 1 0 7
ATOM 34 CA CA . PRO PRO A A 3 3 . 3.822 0.617 4.854 1 0 7
ATOM 35 HA HA . PRO PRO A A 3 3 . 3.539 0.248 3.879 1 0 7
ATOM 36 CB CB . PRO PRO A A 3 3 . 3.114 1.946 5.125 1 0 7
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 3.77 2.766 4.868 1 0 7
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 2.21 2.003 4.538 1 0 7
ATOM 39 CG CG . PRO PRO A A 3 3 . 2.814 1.925 6.584 1 0 7
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 3.661 2.298 7.139 1 0 7
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 1.938 2.524 6.788 1 0 7
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 2.908 0.268 7.929 1 0 7
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 1.5 0.262 6.848 1 0 7
ATOM 44 C C . PRO PRO A A 3 3 . 5.335 0.8 4.906 1 0 7
ATOM 45 O O . PRO PRO A A 3 3 . 6.005 0.816 3.873 1 0 7
ATOM 46 N N . THR THR A A 4 4 . 5.869 0.937 6.116 1 0 7
ATOM 47 H H . THR THR A A 4 4 . 5.283 0.915 6.901 1 0 7
ATOM 48 CA CA . THR THR A A 4 4 . 7.303 1.119 6.302 1 0 7
ATOM 49 HA HA . THR THR A A 4 4 . 7.808 0.281 5.845 1 0 7
ATOM 50 CB CB . THR THR A A 4 4 . 7.798 2.411 5.624 1 0 7
ATOM 51 HB HB . THR THR A A 4 4 . 8.468 2.921 6.302 1 0 7
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 6.688 3.267 5.332 1 0 7
ATOM 53 1HG 1HG . THR THR A A 4 4 . 6.925 3.866 4.62 1 0 7
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 8.552 2.094 4.342 1 0 7
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 9.615 2.158 4.523 1 0 7
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 8.274 2.803 3.576 1 0 7
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 8.303 1.095 4.016 1 0 7
ATOM 58 C C . THR THR A A 4 4 . 7.664 1.166 7.783 1 0 7
ATOM 59 O O . THR THR A A 4 4 . 6.824 1.432 8.643 1 0 7
ATOM 60 N N . PRO PRO A A 5 5 . 8.942 0.901 8.09 1 0 7
ATOM 61 CD CD . PRO PRO A A 5 5 . 9.998 0.575 7.116 1 0 7
ATOM 62 CA CA . PRO PRO A A 5 5 . 9.443 0.908 9.467 1 0 7
ATOM 63 HA HA . PRO PRO A A 5 5 . 8.854 0.267 10.107 1 0 7
ATOM 64 CB CB . PRO PRO A A 5 5 . 10.857 0.337 9.333 1 0 7
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 11.511 0.819 10.047 1 0 7
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 10.839 -0.727 9.514 1 0 7
ATOM 67 CG CG . PRO PRO A A 5 5 . 11.259 0.644 7.932 1 0 7
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 11.685 1.635 7.88 1 0 7
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 11.97 -0.09 7.585 1 0 7
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 10.024 1.302 6.318 1 0 7
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 9.86 -0.42 6.717 1 0 7
ATOM 72 C C . PRO PRO A A 5 5 . 9.489 2.312 10.061 1 0 7
ATOM 73 O O . PRO PRO A A 5 5 . 9.484 2.482 11.28 1 0 7
ATOM 74 N N . THR THR A A 6 6 . 9.534 3.316 9.191 1 0 7
ATOM 75 H H . THR THR A A 6 6 . 9.536 3.116 8.231 1 0 7
ATOM 76 CA CA . THR THR A A 6 6 . 9.581 4.705 9.628 1 0 7
ATOM 77 HA HA . THR THR A A 6 6 . 9.512 4.717 10.706 1 0 7
ATOM 78 CB CB . THR THR A A 6 6 . 10.906 5.377 9.221 1 0 7
ATOM 79 HB HB . THR THR A A 6 6 . 10.944 5.439 8.143 1 0 7
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 12.014 4.597 9.683 1 0 7
ATOM 81 1HG 1HG . THR THR A A 6 6 . 11.861 4.331 10.593 1 0 7
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 10.996 6.785 9.792 1 0 7
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 10.364 6.861 10.664 1 0 7
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 10.671 7.496 9.048 1 0 7
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 12.018 6.995 10.069 1 0 7
ATOM 86 C C . THR THR A A 6 6 . 8.42 5.504 9.049 1 0 7
ATOM 87 O O . THR THR A A 6 6 . 8.595 6.364 8.185 1 0 7
ATOM 88 N N . PRO PRO A A 7 7 . 7.203 5.217 9.534 1 0 7
ATOM 89 CD CD . PRO PRO A A 7 7 . 6.919 4.204 10.565 1 0 7
ATOM 90 CA CA . PRO PRO A A 7 7 . 5.988 5.899 9.079 1 0 7
ATOM 91 HA HA . PRO PRO A A 7 7 . 5.888 5.856 8.004 1 0 7
ATOM 92 CB CB . PRO PRO A A 7 7 . 4.862 5.092 9.731 1 0 7
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 4.051 5.753 10.001 1 0 7
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 4.507 4.341 9.041 1 0 7
ATOM 95 CG CG . PRO PRO A A 7 7 . 5.487 4.474 10.934 1 0 7
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 5.437 5.16 11.766 1 0 7
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 4.982 3.551 11.176 1 0 7
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 7.562 4.336 11.423 1 0 7
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 7.023 3.206 10.163 1 0 7
ATOM 100 C C . PRO PRO A A 7 7 . 5.934 7.353 9.536 1 0 7
ATOM 101 O O . PRO PRO A A 7 7 . 6.584 7.731 10.51 1 0 7
ATOM 102 N N . ILE ILE A A 8 8 . 5.155 8.162 8.826 1 0 7
ATOM 103 H H . ILE ILE A A 8 8 . 4.663 7.802 8.06 1 0 7
ATOM 104 CA CA . ILE ILE A A 8 8 . 5.016 9.574 9.16 1 0 7
ATOM 105 HA HA . ILE ILE A A 8 8 . 5.834 9.844 9.813 1 0 7
ATOM 106 CB CB . ILE ILE A A 8 8 . 5.087 10.46 7.902 1 0 7
ATOM 107 HB HB . ILE ILE A A 8 8 . 4.245 10.22 7.271 1 0 7
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 4.989 11.93 8.283 1 0 7
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 5.235 12.048 9.328 1 0 7
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 5.681 12.503 7.685 1 0 7
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 3.984 12.282 8.107 1 0 7
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 6.382 10.189 7.133 1 0 7
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 6.45 9.135 6.916 1 0 7
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 6.363 10.743 6.205 1 0 7
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 7.629 10.589 7.89 1 0 7
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 8.497 10.423 7.268 1 0 7
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 7.57 11.633 8.156 1 0 7
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 7.712 9.993 8.787 1 0 7
ATOM 119 C C . ILE ILE A A 8 8 . 3.7 9.841 9.882 1 0 7
ATOM 120 O O . ILE ILE A A 8 8 . 2.64 9.385 9.453 1 0 7
ATOM 121 N N . CYS CYS A A 9 9 . 3.775 10.584 10.981 1 0 7
ATOM 122 H H . CYS CYS A A 9 9 . 4.649 10.919 11.274 1 0 7
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.59 10.914 11.764 1 0 7
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.736 10.468 11.278 1 0 7
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.712 10.344 13.178 1 0 7
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 3.758 10.233 13.424 1 0 7
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 2.255 11.031 13.876 1 0 7
ATOM 128 SG SG . CYS CYS A A 9 9 . 1.917 8.72 13.396 1 0 7
ATOM 129 C C . CYS CYS A A 9 9 . 2.384 12.425 11.828 1 0 7
ATOM 130 O O . CYS CYS A A 9 9 . 3.292 13.2 11.528 1 0 7
ATOM 131 N N . LYS LYS A A 10 10 . 1.184 12.837 12.223 1 0 7
ATOM 132 H H . LYS LYS A A 10 10 . 0.501 12.17 12.45 1 0 7
ATOM 133 CA CA . LYS LYS A A 10 10 . 0.857 14.253 12.33 1 0 7
ATOM 134 HA HA . LYS LYS A A 10 10 . 1.735 14.818 12.054 1 0 7
ATOM 135 CB CB . LYS LYS A A 10 10 . -0.285 14.608 11.374 1 0 7
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -0.342 15.683 11.284 1 0 7
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . -0.07 14.185 10.404 1 0 7
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.64 14.094 11.829 1 0 7
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.492 13.266 12.506 1 0 7
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -2.163 14.89 12.34 1 0 7
ATOM 141 CD CD . LYS LYS A A 10 10 . -2.481 13.625 10.654 1 0 7
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -2.434 14.365 9.87 1 0 7
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -2.084 12.687 10.29 1 0 7
ATOM 144 CE CE . LYS LYS A A 10 10 . -3.935 13.424 11.054 1 0 7
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -3.973 13.145 12.095 1 0 7
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -4.465 14.355 10.911 1 0 7
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -4.592 12.363 10.242 1 0 7
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -5.315 12.783 9.624 1 0 7
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -5.048 11.667 10.866 1 0 7
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -3.887 11.875 9.653 1 0 7
ATOM 151 C C . LYS LYS A A 10 10 . 0.469 14.616 13.76 1 0 7
ATOM 152 O O . LYS LYS A A 10 10 . -0.006 13.771 14.517 1 0 7
ATOM 153 N N . SER SER A A 11 11 . 0.673 15.879 14.121 1 0 7
ATOM 154 H H . SER SER A A 11 11 . 1.054 16.506 13.471 1 0 7
ATOM 155 CA CA . SER SER A A 11 11 . 0.346 16.353 15.461 1 0 7
ATOM 156 HA HA . SER SER A A 11 11 . -0.488 15.771 15.824 1 0 7
ATOM 157 CB CB . SER SER A A 11 11 . 1.538 16.156 16.399 1 0 7
ATOM 158 1HB 1HB . SER SER A A 11 11 . 1.63 15.109 16.644 1 0 7
ATOM 159 2HB 2HB . SER SER A A 11 11 . 2.439 16.491 15.907 1 0 7
ATOM 160 OG OG . SER SER A A 11 11 . 1.37 16.892 17.598 1 0 7
ATOM 161 HG HG . SER SER A A 11 11 . 2.128 17.466 17.73 1 0 7
ATOM 162 C C . SER SER A A 11 11 . -0.056 17.825 15.433 1 0 7
ATOM 163 O O . SER SER A A 11 11 . 0.468 18.608 14.641 1 0 7
ATOM 164 N N . ARG ARG A A 12 12 . -0.99 18.193 16.305 1 0 7
ATOM 165 H H . ARG ARG A A 12 12 . -1.37 17.522 16.91 1 0 7
ATOM 166 CA CA . ARG ARG A A 12 12 . -1.464 19.569 16.38 1 0 7
ATOM 167 HA HA . ARG ARG A A 12 12 . -1.248 20.047 15.437 1 0 7
ATOM 168 CB CB . ARG ARG A A 12 12 . -2.975 19.598 16.618 1 0 7
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -3.305 20.627 16.634 1 0 7
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -3.465 19.085 15.804 1 0 7
ATOM 171 CG CG . ARG ARG A A 12 12 . -3.4 18.942 17.921 1 0 7
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -4.241 18.292 17.729 1 0 7
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -2.574 18.361 18.306 1 0 7
ATOM 174 CD CD . ARG ARG A A 12 12 . -3.805 19.975 18.96 1 0 7
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -2.924 20.512 19.278 1 0 7
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -4.503 20.665 18.508 1 0 7
ATOM 177 NE NE . ARG ARG A A 12 12 . -4.433 19.362 20.127 1 0 7
ATOM 178 HE HE . ARG ARG A A 12 12 . -4.303 18.4 20.259 1 0 7
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -5.164 20.036 21.008 1 0 7
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -5.358 21.338 20.854 1 0 7
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -4.954 21.815 20.074 1 0 7
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -5.91 21.843 21.519 1 0 7
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -5.703 19.406 22.044 1 0 7
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -5.559 18.424 22.163 1 0 7
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -6.253 19.914 22.706 1 0 7
ATOM 186 C C . ARG ARG A A 12 12 . -0.749 20.33 17.493 1 0 7
ATOM 187 O O . ARG ARG A A 12 12 . -0.646 19.848 18.621 1 0 7
ATOM 188 N N . SER SER A A 13 13 . -0.256 21.521 17.167 1 0 7
ATOM 189 H H . SER SER A A 13 13 . -0.371 21.85 16.251 1 0 7
ATOM 190 CA CA . SER SER A A 13 13 . 0.453 22.347 18.137 1 0 7
ATOM 191 HA HA . SER SER A A 13 13 . 0.982 21.687 18.809 1 0 7
ATOM 192 CB CB . SER SER A A 13 13 . 1.464 23.25 17.427 1 0 7
ATOM 193 1HB 1HB . SER SER A A 13 13 . 1.454 23.035 16.37 1 0 7
ATOM 194 2HB 2HB . SER SER A A 13 13 . 1.193 24.283 17.588 1 0 7
ATOM 195 OG OG . SER SER A A 13 13 . 2.774 23.038 17.925 1 0 7
ATOM 196 HG HG . SER SER A A 13 13 . 3.069 22.157 17.684 1 0 7
ATOM 197 C C . SER SER A A 13 13 . -0.524 23.194 18.946 1 0 7
ATOM 198 O O . SER SER A A 13 13 . -1.738 23.012 18.863 1 0 7
ATOM 199 N N . HIS HIS A A 14 14 . 0.017 24.123 19.729 1 0 7
ATOM 200 H H . HIS HIS A A 14 14 . 0.991 24.221 19.752 1 0 7
ATOM 201 CA CA . HIS HIS A A 14 14 . -0.806 25.001 20.554 1 0 7
ATOM 202 HA HA . HIS HIS A A 14 14 . -1.792 25.038 20.117 1 0 7
ATOM 203 CB CB . HIS HIS A A 14 14 . -0.912 24.448 21.975 1 0 7
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . -0.808 23.373 21.945 1 0 7
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . -0.118 24.865 22.577 1 0 7
ATOM 206 CG CG . HIS HIS A A 14 14 . -2.214 24.765 22.645 1 0 7
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -2.549 26.03 23.079 1 0 7
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -3.267 23.972 22.953 1 0 7
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -1.988 26.829 23 1 0 7
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -3.75 26.001 23.627 1 0 7
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -4.208 24.764 23.563 1 0 7
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . -3.352 22.912 22.757 1 0 7
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -4.271 26.845 24.055 1 0 7
ATOM 214 C C . HIS HIS A A 14 14 . -0.23 26.413 20.586 1 0 7
ATOM 215 O O . HIS HIS A A 14 14 . -0.958 27.393 20.433 1 0 7
ATOM 216 N N . GLU GLU A A 15 15 . 1.08 26.508 20.788 1 0 7
ATOM 217 H H . GLU GLU A A 15 15 . 1.607 25.69 20.903 1 0 7
ATOM 218 CA CA . GLU GLU A A 15 15 . 1.753 27.801 20.842 1 0 7
ATOM 219 HA HA . GLU GLU A A 15 15 . 1.208 28.429 21.531 1 0 7
ATOM 220 CB CB . GLU GLU A A 15 15 . 3.187 27.635 21.348 1 0 7
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 3.569 28.603 21.634 1 0 7
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 3.177 26.991 22.214 1 0 7
ATOM 223 CG CG . GLU GLU A A 15 15 . 4.129 27.034 20.318 1 0 7
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 4.931 26.527 20.835 1 0 7
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 3.581 26.321 19.72 1 0 7
ATOM 226 CD CD . GLU GLU A A 15 15 . 4.731 28.078 19.398 1 0 7
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 5.475 27.694 18.472 1 0 7
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 4.458 29.279 19.604 1 0 7
ATOM 229 C C . GLU GLU A A 15 15 . 1.76 28.468 19.469 1 0 7
ATOM 230 O O . GLU GLU A A 15 15 . 1.709 29.694 19.362 1 0 7
ATOM 231 N N . TYR TYR A A 16 16 . 1.824 27.653 18.422 1 0 7
ATOM 232 H H . TYR TYR A A 16 16 . 1.863 26.686 18.571 1 0 7
ATOM 233 CA CA . TYR TYR A A 16 16 . 1.842 28.164 17.057 1 0 7
ATOM 234 HA HA . TYR TYR A A 16 16 . 2.094 29.213 17.097 1 0 7
ATOM 235 CB CB . TYR TYR A A 16 16 . 2.899 27.431 16.229 1 0 7
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 3.635 27.005 16.894 1 0 7
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 2.424 26.638 15.671 1 0 7
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.624 28.322 15.246 1 0 7
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.671 29.137 15.659 1 0 7
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.965 29.129 16.699 1 0 7
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 5.335 29.954 14.765 1 0 7
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 6.147 30.581 15.104 1 0 7
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.957 29.963 13.438 1 0 7
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 3.921 29.162 13.004 1 0 7
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 3.625 29.17 11.965 1 0 7
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.262 28.35 13.905 1 0 7
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 2.449 27.722 13.569 1 0 7
ATOM 248 OH OH . TYR TYR A A 16 16 . 5.616 30.774 12.544 1 0 7
ATOM 249 HH HH . TYR TYR A A 16 16 . 6.55 30.804 12.766 1 0 7
ATOM 250 C C . TYR TYR A A 16 16 . 0.472 28.012 16.401 1 0 7
ATOM 251 O O . TYR TYR A A 16 16 . 0.368 27.646 15.23 1 0 7
ATOM 252 N N . LYS LYS A A 17 17 . -0.577 28.297 17.165 1 0 7
ATOM 253 H H . LYS LYS A A 17 17 . -0.429 28.584 18.091 1 0 7
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.941 28.196 16.661 1 0 7
ATOM 255 HA HA . LYS LYS A A 17 17 . -1.915 27.622 15.747 1 0 7
ATOM 256 CB CB . LYS LYS A A 17 17 . -2.83 27.475 17.677 1 0 7
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -2.425 27.631 18.666 1 0 7
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -3.823 27.898 17.633 1 0 7
ATOM 259 CG CG . LYS LYS A A 17 17 . -2.939 25.979 17.437 1 0 7
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -1.948 25.548 17.45 1 0 7
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -3.535 25.54 18.224 1 0 7
ATOM 262 CD CD . LYS LYS A A 17 17 . -3.589 25.675 16.097 1 0 7
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -4.454 26.31 15.974 1 0 7
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -2.878 25.875 15.308 1 0 7
ATOM 265 CE CE . LYS LYS A A 17 17 . -4.03 24.222 16.009 1 0 7
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -4.314 23.886 16.994 1 0 7
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -4.882 24.158 15.348 1 0 7
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -2.946 23.344 15.49 1 0 7
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -2.03 23.632 15.891 1 0 7
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -2.895 23.413 14.454 1 0 7
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -3.131 22.355 15.752 1 0 7
ATOM 272 C C . LYS LYS A A 17 17 . -2.514 29.577 16.358 1 0 7
ATOM 273 O O . LYS LYS A A 17 17 . -3.37 30.077 17.086 1 0 7
ATOM 274 N N . GLY GLY A A 18 18 . -2.035 30.187 15.278 1 0 7
ATOM 275 H H . GLY GLY A A 18 18 . -1.353 29.74 14.735 1 0 7
ATOM 276 CA CA . GLY GLY A A 18 18 . -2.512 31.504 14.898 1 0 7
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -3.58 31.458 14.744 1 0 7
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -2.305 32.195 15.702 1 0 7
ATOM 279 C C . GLY GLY A A 18 18 . -1.855 32.016 13.632 1 0 7
ATOM 280 O O . GLY GLY A A 18 18 . -2.453 31.981 12.557 1 0 7
ATOM 281 N N . ARG ARG A A 19 19 . -0.621 32.494 13.759 1 0 7
ATOM 282 H H . ARG ARG A A 19 19 . -0.198 32.496 14.643 1 0 7
ATOM 283 CA CA . ARG ARG A A 19 19 . 0.117 33.018 12.616 1 0 7
ATOM 284 HA HA . ARG ARG A A 19 19 . -0.563 33.617 12.028 1 0 7
ATOM 285 CB CB . ARG ARG A A 19 19 . 1.273 33.901 13.09 1 0 7
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . 0.88 34.677 13.73 1 0 7
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . 1.964 33.295 13.657 1 0 7
ATOM 288 CG CG . ARG ARG A A 19 19 . 2.039 34.562 11.956 1 0 7
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . 1.93 33.963 11.063 1 0 7
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . 1.631 35.546 11.784 1 0 7
ATOM 291 CD CD . ARG ARG A A 19 19 . 3.519 34.689 12.283 1 0 7
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . 3.635 34.723 13.356 1 0 7
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . 4.036 33.826 11.892 1 0 7
ATOM 294 NE NE . ARG ARG A A 19 19 . 4.105 35.896 11.705 1 0 7
ATOM 295 HE HE . ARG ARG A A 19 19 . 4.66 35.792 10.905 1 0 7
ATOM 296 CZ CZ . ARG ARG A A 19 19 . 3.923 37.113 12.205 1 0 7
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . 3.176 37.284 13.287 1 0 7
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . 2.749 36.496 13.729 1 0 7
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . 3.042 38.202 13.663 1 0 7
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . 4.49 38.162 11.623 1 0 7
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . 5.054 38.037 10.807 1 0 7
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . 4.353 39.078 12 1 0 7
ATOM 303 C C . ARG ARG A A 19 19 . 0.651 31.884 11.748 1 0 7
ATOM 304 O O . ARG ARG A A 19 19 . 1.862 31.689 11.638 1 0 7
ATOM 305 N N . CYS CYS A A 20 20 . -0.26 31.137 11.132 1 0 7
ATOM 306 H H . CYS CYS A A 20 20 . -1.211 31.342 11.258 1 0 7
ATOM 307 CA CA . CYS CYS A A 20 20 . 0.119 30.021 10.274 1 0 7
ATOM 308 HA HA . CYS CYS A A 20 20 . 1.171 30.115 10.052 1 0 7
ATOM 309 CB CB . CYS CYS A A 20 20 . -0.122 28.693 10.994 1 0 7
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 0.365 28.721 11.958 1 0 7
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . -1.184 28.557 11.136 1 0 7
ATOM 312 SG SG . CYS CYS A A 20 20 . 0.51 27.237 10.099 1 0 7
ATOM 313 C C . CYS CYS A A 20 20 . -0.664 30.052 8.964 1 0 7
ATOM 314 O O . CYS CYS A A 20 20 . -1.896 30.06 8.966 1 0 7
ATOM 315 N N . ILE ILE A A 21 21 . 0.059 30.069 7.85 1 0 7
ATOM 316 H H . ILE ILE A A 21 21 . 1.036 30.061 7.914 1 0 7
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.568 30.097 6.534 1 0 7
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.549 29.655 6.623 1 0 7
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.732 31.54 6.02 1 0 7
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.245 31.996 5.975 1 0 7
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.319 31.538 4.616 1 0 7
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -1.702 30.555 4.387 1 0 7
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -2.122 32.258 4.561 1 0 7
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -0.55 31.8 3.904 1 0 7
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.617 32.347 6.972 1 0 7
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.222 32.271 7.972 1 0 7
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -1.613 33.382 6.665 1 0 7
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -3.055 31.877 7.004 1 0 7
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -3.537 32.127 6.071 1 0 7
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -3.081 30.807 7.149 1 0 7
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -3.574 32.363 7.818 1 0 7
ATOM 332 C C . ILE ILE A A 21 21 . 0.244 29.298 5.521 1 0 7
ATOM 333 O O . ILE ILE A A 21 21 . -0.313 28.559 4.71 1 0 7
ATOM 334 N N . GLN GLN A A 22 22 . 1.563 29.45 5.576 1 0 7
ATOM 335 H H . GLN GLN A A 22 22 . 1.947 30.053 6.245 1 0 7
ATOM 336 CA CA . GLN GLN A A 22 22 . 2.452 28.74 4.663 1 0 7
ATOM 337 HA HA . GLN GLN A A 22 22 . 1.856 28.365 3.845 1 0 7
ATOM 338 CB CB . GLN GLN A A 22 22 . 3.514 29.692 4.109 1 0 7
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 3.31 30.689 4.469 1 0 7
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 4.483 29.38 4.47 1 0 7
ATOM 341 CG CG . GLN GLN A A 22 22 . 3.562 29.733 2.591 1 0 7
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 3.924 28.782 2.229 1 0 7
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 2.563 29.902 2.217 1 0 7
ATOM 344 CD CD . GLN GLN A A 22 22 . 4.469 30.827 2.064 1 0 7
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 5.681 30.641 1.945 1 0 7
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 3.887 31.977 1.746 1 0 7
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 2.917 32.054 1.869 1 0 7
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 4.45 32.702 1.405 1 0 7
ATOM 349 C C . GLN GLN A A 22 22 . 3.123 27.563 5.362 1 0 7
ATOM 350 O O . GLN GLN A A 22 22 . 3.445 27.634 6.549 1 0 7
ATOM 351 N N . ASP ASP A A 23 23 . 3.33 26.48 4.62 1 0 7
ATOM 352 H H . ASP ASP A A 23 23 . 3.05 26.485 3.681 1 0 7
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.963 25.287 5.169 1 0 7
ATOM 354 HA HA . ASP ASP A A 23 23 . 3.372 24.954 6.009 1 0 7
ATOM 355 CB CB . ASP ASP A A 23 23 . 4.002 24.176 4.118 1 0 7
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 4.754 24.414 3.38 1 0 7
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 4.259 23.243 4.599 1 0 7
ATOM 358 CG CG . ASP ASP A A 23 23 . 2.673 24.001 3.41 1 0 7
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 1.632 23.975 4.099 1 0 7
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 2.674 23.892 2.166 1 0 7
ATOM 361 C C . ASP ASP A A 23 23 . 5.375 25.595 5.654 1 0 7
ATOM 362 O O . ASP ASP A A 23 23 . 5.844 25.02 6.636 1 0 7
ATOM 363 N N . MET MET A A 24 24 . 6.049 26.506 4.959 1 0 7
ATOM 364 H H . MET MET A A 24 24 . 5.622 26.93 4.185 1 0 7
ATOM 365 CA CA . MET MET A A 24 24 . 7.409 26.89 5.32 1 0 7
ATOM 366 HA HA . MET MET A A 24 24 . 8.045 26.03 5.178 1 0 7
ATOM 367 CB CB . MET MET A A 24 24 . 7.897 28.025 4.417 1 0 7
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.043 28.488 3.947 1 0 7
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.406 28.758 5.024 1 0 7
ATOM 370 CG CG . MET MET A A 24 24 . 8.851 27.565 3.326 1 0 7
ATOM 371 1HG 1HG . MET MET A A 24 24 . 9.769 27.231 3.785 1 0 7
ATOM 372 2HG 2HG . MET MET A A 24 24 . 8.397 26.742 2.794 1 0 7
ATOM 373 SD SD . MET MET A A 24 24 . 9.238 28.872 2.146 1 0 7
ATOM 374 CE CE . MET MET A A 24 24 . 9.839 27.911 0.76 1 0 7
ATOM 375 1HE 1HE . MET MET A A 24 24 . 10.663 28.429 0.292 1 0 7
ATOM 376 2HE 2HE . MET MET A A 24 24 . 10.172 26.945 1.11 1 0 7
ATOM 377 3HE 3HE . MET MET A A 24 24 . 9.042 27.778 0.042 1 0 7
ATOM 378 C C . MET MET A A 24 24 . 7.482 27.321 6.781 1 0 7
ATOM 379 O O . MET MET A A 24 24 . 8.303 26.815 7.547 1 0 7
ATOM 380 N N . ASP ASP A A 25 25 . 6.62 28.257 7.162 1 0 7
ATOM 381 H H . ASP ASP A A 25 25 . 5.989 28.621 6.505 1 0 7
ATOM 382 CA CA . ASP ASP A A 25 25 . 6.587 28.754 8.532 1 0 7
ATOM 383 HA HA . ASP ASP A A 25 25 . 7.589 29.048 8.803 1 0 7
ATOM 384 CB CB . ASP ASP A A 25 25 . 5.667 29.972 8.633 1 0 7
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 5.505 30.208 9.675 1 0 7
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 6.14 30.813 8.148 1 0 7
ATOM 387 CG CG . ASP ASP A A 25 25 . 4.32 29.736 7.98 1 0 7
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 3.429 29.167 8.645 1 0 7
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 4.155 30.122 6.804 1 0 7
ATOM 390 C C . ASP ASP A A 25 25 . 6.118 27.667 9.494 1 0 7
ATOM 391 O O . ASP ASP A A 25 25 . 6.75 27.417 10.521 1 0 7
ATOM 392 N N . CYS CYS A A 26 26 . 5.006 27.024 9.155 1 0 7
ATOM 393 H H . CYS CYS A A 26 26 . 4.546 27.268 8.324 1 0 7
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.45 25.964 9.989 1 0 7
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.166 26.4 10.934 1 0 7
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.21 25.362 9.325 1 0 7
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 2.691 26.137 8.78 1 0 7
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 3.519 24.59 8.636 1 0 7
ATOM 399 SG SG . CYS CYS A A 26 26 . 2.026 24.622 10.495 1 0 7
ATOM 400 C C . CYS CYS A A 26 26 . 5.486 24.872 10.242 1 0 7
ATOM 401 O O . CYS CYS A A 26 26 . 5.52 24.272 11.315 1 0 7
ATOM 402 N N . ASN ASN A A 27 27 . 6.329 24.622 9.246 1 0 7
ATOM 403 H H . ASN ASN A A 27 27 . 6.252 25.134 8.414 1 0 7
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.366 23.602 9.36 1 0 7
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.887 22.671 9.625 1 0 7
ATOM 406 CB CB . ASN ASN A A 27 27 . 8.088 23.428 8.023 1 0 7
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 7.359 23.415 7.226 1 0 7
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.764 24.257 7.874 1 0 7
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.887 22.14 7.961 1 0 7
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 8.345 21.074 7.667 1 0 7
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 10.182 22.233 8.239 1 0 7
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.545 23.115 8.465 1 0 7
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.722 21.416 8.206 1 0 7
ATOM 414 C C . ASN ASN A A 27 27 . 8.37 23.967 10.45 1 0 7
ATOM 415 O O . ASN ASN A A 27 27 . 8.641 23.172 11.349 1 0 7
ATOM 416 N N . ALA ALA A A 28 28 . 8.917 25.175 10.362 1 0 7
ATOM 417 H H . ALA ALA A A 28 28 . 8.66 25.763 9.622 1 0 7
ATOM 418 CA CA . ALA ALA A A 28 28 . 9.888 25.647 11.341 1 0 7
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.722 24.959 11.342 1 0 7
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.41 27.02 10.947 1 0 7
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.49 27.001 10.923 1 0 7
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.033 27.282 9.97 1 0 7
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.079 27.752 11.669 1 0 7
ATOM 424 C C . ALA ALA A A 28 28 . 9.281 25.69 12.739 1 0 7
ATOM 425 O O . ALA ALA A A 28 28 . 9.971 25.462 13.733 1 0 7
ATOM 426 N N . ALA ALA A A 29 29 . 7.987 25.984 12.809 1 0 7
ATOM 427 H H . ALA ALA A A 29 29 . 7.491 26.155 11.982 1 0 7
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.288 26.056 14.086 1 0 7
ATOM 429 HA HA . ALA ALA A A 29 29 . 7.757 26.827 14.68 1 0 7
ATOM 430 CB CB . ALA ALA A A 29 29 . 5.833 26.446 13.869 1 0 7
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.225 26.01 14.649 1 0 7
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 5.74 27.521 13.899 1 0 7
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 5.502 26.082 12.908 1 0 7
ATOM 434 C C . ALA ALA A A 29 29 . 7.376 24.731 14.836 1 0 7
ATOM 435 O O . ALA ALA A A 29 29 . 7.655 24.702 16.035 1 0 7
ATOM 436 N N . CYS CYS A A 30 30 . 7.137 23.636 14.122 1 0 7
ATOM 437 H H . CYS CYS A A 30 30 . 6.921 23.723 13.17 1 0 7
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.189 22.307 14.72 1 0 7
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.572 22.317 15.605 1 0 7
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.642 21.264 13.743 1 0 7
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.383 21.074 12.98 1 0 7
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.443 20.349 14.281 1 0 7
ATOM 443 SG SG . CYS CYS A A 30 30 . 5.103 21.763 12.907 1 0 7
ATOM 444 C C . CYS CYS A A 30 30 . 8.617 21.946 15.121 1 0 7
ATOM 445 O O . CYS CYS A A 30 30 . 8.895 21.673 16.288 1 0 7
ATOM 446 N N . VAL VAL A A 31 31 . 9.518 21.946 14.143 1 0 7
ATOM 447 H H . VAL VAL A A 31 31 . 9.235 22.172 13.233 1 0 7
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.917 21.621 14.393 1 0 7
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.968 20.589 14.711 1 0 7
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.766 21.775 13.118 1 0 7
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.776 22.023 13.41 1 0 7
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.802 20.47 12.338 1 0 7
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 12.077 19.663 13.002 1 0 7
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 10.827 20.275 11.916 1 0 7
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 12.53 20.545 11.544 1 0 7
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.228 22.906 12.254 1 0 7
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 12.049 23.518 11.911 1 0 7
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 10.706 22.493 11.403 1 0 7
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.546 23.51 12.835 1 0 7
ATOM 460 C C . VAL VAL A A 31 31 . 11.5 22.505 15.489 1 0 7
ATOM 461 O O . VAL VAL A A 31 31 . 12.492 22.151 16.127 1 0 7
ATOM 462 N N . LYS LYS A A 32 32 . 10.877 23.659 15.704 1 0 7
ATOM 463 H H . LYS LYS A A 32 32 . 10.092 23.886 15.163 1 0 7
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.332 24.596 16.724 1 0 7
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.383 24.417 16.896 1 0 7
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.145 26.037 16.243 1 0 7
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 11.551 26.126 15.246 1 0 7
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.088 26.26 16.214 1 0 7
ATOM 469 CG CG . LYS LYS A A 32 32 . 11.825 27.067 17.128 1 0 7
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 11.177 27.925 17.23 1 0 7
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.003 26.631 18.101 1 0 7
ATOM 472 CD CD . LYS LYS A A 32 32 . 13.151 27.52 16.541 1 0 7
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 13.912 27.464 17.305 1 0 7
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 13.412 26.867 15.72 1 0 7
ATOM 475 CE CE . LYS LYS A A 32 32 . 13.074 28.951 16.029 1 0 7
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 12.795 28.932 14.987 1 0 7
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 12.321 29.481 16.594 1 0 7
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 14.375 29.661 16.17 1 0 7
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 14.267 30.484 16.796 1 0 7
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 14.706 29.988 15.24 1 0 7
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 15.089 29.022 16.575 1 0 7
ATOM 482 C C . LYS LYS A A 32 32 . 10.577 24.385 18.033 1 0 7
ATOM 483 O O . LYS LYS A A 32 32 . 11.053 24.764 19.102 1 0 7
ATOM 484 N N . GLU GLU A A 33 33 . 9.4 23.775 17.94 1 0 7
ATOM 485 H H . GLU GLU A A 33 33 . 9.074 23.496 17.059 1 0 7
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.581 23.513 19.117 1 0 7
ATOM 487 HA HA . GLU GLU A A 33 33 . 8.544 24.418 19.704 1 0 7
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.158 23.131 18.702 1 0 7
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.174 22.794 17.676 1 0 7
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 6.817 22.323 19.331 1 0 7
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.164 24.275 18.814 1 0 7
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 6.708 25.207 18.835 1 0 7
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 5.515 24.257 17.951 1 0 7
ATOM 494 CD CD . GLU GLU A A 33 33 . 5.311 24.185 20.065 1 0 7
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 4.076 24.051 19.931 1 0 7
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 5.877 24.249 21.176 1 0 7
ATOM 497 C C . GLU GLU A A 33 33 . 9.19 22.401 19.967 1 0 7
ATOM 498 O O . GLU GLU A A 33 33 . 9.259 22.508 21.191 1 0 7
ATOM 499 N N . SER SER A A 34 34 . 9.629 21.333 19.307 1 0 7
ATOM 500 H H . SER SER A A 34 34 . 9.546 21.307 18.331 1 0 7
ATOM 501 CA CA . SER SER A A 34 34 . 10.228 20.199 20.001 1 0 7
ATOM 502 HA HA . SER SER A A 34 34 . 10.53 20.533 20.983 1 0 7
ATOM 503 CB CB . SER SER A A 34 34 . 9.208 19.069 20.151 1 0 7
ATOM 504 1HB 1HB . SER SER A A 34 34 . 8.212 19.469 20.034 1 0 7
ATOM 505 2HB 2HB . SER SER A A 34 34 . 9.388 18.322 19.392 1 0 7
ATOM 506 OG OG . SER SER A A 34 34 . 9.307 18.458 21.426 1 0 7
ATOM 507 HG HG . SER SER A A 34 34 . 8.714 17.704 21.467 1 0 7
ATOM 508 C C . SER SER A A 34 34 . 11.458 19.694 19.254 1 0 7
ATOM 509 O O . SER SER A A 34 34 . 11.942 20.34 18.326 1 0 7
ATOM 510 N N . GLU GLU A A 35 35 . 11.958 18.533 19.667 1 0 7
ATOM 511 H H . GLU GLU A A 35 35 . 11.527 18.065 20.412 1 0 7
ATOM 512 CA CA . GLU GLU A A 35 35 . 13.132 17.94 19.037 1 0 7
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.472 18.616 18.267 1 0 7
ATOM 514 CB CB . GLU GLU A A 35 35 . 14.25 17.755 20.065 1 0 7
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 14.979 17.065 19.665 1 0 7
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.727 18.708 20.236 1 0 7
ATOM 517 CG CG . GLU GLU A A 35 35 . 13.766 17.217 21.401 1 0 7
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 12.975 17.856 21.766 1 0 7
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 13.382 16.219 21.255 1 0 7
ATOM 520 CD CD . GLU GLU A A 35 35 . 14.866 17.167 22.443 1 0 7
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 14.565 17.391 23.634 1 0 7
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 16.028 16.904 22.068 1 0 7
ATOM 523 C C . GLU GLU A A 35 35 . 12.787 16.599 18.397 1 0 7
ATOM 524 O O . GLU GLU A A 35 35 . 13.671 15.794 18.101 1 0 7
ATOM 525 N N . SER SER A A 36 36 . 11.496 16.365 18.186 1 0 7
ATOM 526 H H . SER SER A A 36 36 . 10.839 17.045 18.444 1 0 7
ATOM 527 CA CA . SER SER A A 36 36 . 11.032 15.119 17.585 1 0 7
ATOM 528 HA HA . SER SER A A 36 36 . 11.898 14.508 17.38 1 0 7
ATOM 529 CB CB . SER SER A A 36 36 . 10.114 14.372 18.553 1 0 7
ATOM 530 1HB 1HB . SER SER A A 36 36 . 9.741 15.06 19.296 1 0 7
ATOM 531 2HB 2HB . SER SER A A 36 36 . 9.284 13.95 18.005 1 0 7
ATOM 532 OG OG . SER SER A A 36 36 . 10.807 13.324 19.209 1 0 7
ATOM 533 HG HG . SER SER A A 36 36 . 10.946 13.559 20.129 1 0 7
ATOM 534 C C . SER SER A A 36 36 . 10.298 15.389 16.275 1 0 7
ATOM 535 O O . SER SER A A 36 36 . 10.311 14.563 15.362 1 0 7
ATOM 536 N N . TYR TYR A A 37 37 . 9.659 16.55 16.191 1 0 7
ATOM 537 H H . TYR TYR A A 37 37 . 9.685 17.167 16.952 1 0 7
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.916 16.929 14.994 1 0 7
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.408 16.049 14.627 1 0 7
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.876 17.998 15.331 1 0 7
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.381 18.881 15.691 1 0 7
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.321 18.245 14.438 1 0 7
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.885 17.567 16.389 1 0 7
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 7.029 17.974 17.71 1 0 7
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 7.863 18.607 17.976 1 0 7
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 6.127 17.582 18.68 1 0 7
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 6.255 17.909 19.702 1 0 7
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 5.064 16.774 18.336 1 0 7
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.899 16.356 17.032 1 0 7
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 4.067 15.723 16.763 1 0 7
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.807 16.752 16.069 1 0 7
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.681 16.426 15.046 1 0 7
ATOM 553 OH OH . TYR TYR A A 37 37 . 4.163 16.381 19.299 1 0 7
ATOM 554 HH HH . TYR TYR A A 37 37 . 4.019 17.103 19.916 1 0 7
ATOM 555 C C . TYR TYR A A 37 37 . 9.857 17.443 13.909 1 0 7
ATOM 556 O O . TYR TYR A A 37 37 . 10.364 18.563 13.988 1 0 7
ATOM 557 N N . THR THR A A 38 38 . 10.088 16.616 12.894 1 0 7
ATOM 558 H H . THR THR A A 38 38 . 9.655 15.737 12.887 1 0 7
ATOM 559 CA CA . THR THR A A 38 38 . 10.968 16.985 11.792 1 0 7
ATOM 560 HA HA . THR THR A A 38 38 . 11.549 17.841 12.102 1 0 7
ATOM 561 CB CB . THR THR A A 38 38 . 11.938 15.841 11.442 1 0 7
ATOM 562 HB HB . THR THR A A 38 38 . 12.369 15.462 12.357 1 0 7
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 12.988 16.331 10.6 1 0 7
ATOM 564 1HG 1HG . THR THR A A 38 38 . 13.827 16.264 11.063 1 0 7
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 11.207 14.706 10.741 1 0 7
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 11.578 13.76 11.105 1 0 7
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 11.375 14.773 9.676 1 0 7
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 10.149 14.78 10.944 1 0 7
ATOM 569 C C . THR THR A A 38 38 . 10.167 17.355 10.549 1 0 7
ATOM 570 O O . THR THR A A 38 38 . 10.614 17.139 9.424 1 0 7
ATOM 571 N N . GLY GLY A A 39 39 . 8.98 17.916 10.761 1 0 7
ATOM 572 H H . GLY GLY A A 39 39 . 8.675 18.064 11.68 1 0 7
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.135 18.308 9.647 1 0 7
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.696 18.965 8.999 1 0 7
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 7.857 17.424 9.093 1 0 7
ATOM 576 C C . GLY GLY A A 39 39 . 6.875 19.02 10.098 1 0 7
ATOM 577 O O . GLY GLY A A 39 39 . 6.551 19.031 11.284 1 0 7
ATOM 578 N N . GLY GLY A A 40 40 . 6.163 19.618 9.147 1 0 7
ATOM 579 H H . GLY GLY A A 40 40 . 6.47 19.576 8.217 1 0 7
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.941 20.329 9.473 1 0 7
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.223 19.626 9.87 1 0 7
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 5.159 21.07 10.228 1 0 7
ATOM 583 C C . GLY GLY A A 40 40 . 4.335 21.022 8.269 1 0 7
ATOM 584 O O . GLY GLY A A 40 40 . 5.052 21.588 7.443 1 0 7
ATOM 585 N N . PHE PHE A A 41 41 . 3.011 20.977 8.166 1 0 7
ATOM 586 H H . PHE PHE A A 41 41 . 2.493 20.51 8.856 1 0 7
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.309 21.603 7.052 1 0 7
ATOM 588 HA HA . PHE PHE A A 41 41 . 3 22.267 6.556 1 0 7
ATOM 589 CB CB . PHE PHE A A 41 41 . 1.837 20.541 6.057 1 0 7
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.659 19.617 6.585 1 0 7
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 0.918 20.872 5.597 1 0 7
ATOM 592 CG CG . PHE PHE A A 41 41 . 2.828 20.263 4.963 1 0 7
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 2.574 20.664 3.661 1 0 7
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 1.652 21.183 3.437 1 0 7
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 3.484 20.41 2.652 1 0 7
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 3.272 20.728 1.642 1 0 7
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 4.661 19.748 2.937 1 0 7
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 5.374 19.549 2.151 1 0 7
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 4.927 19.343 4.231 1 0 7
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 5.847 18.824 4.457 1 0 7
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 4.013 19.599 5.236 1 0 7
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 4.222 19.281 6.247 1 0 7
ATOM 603 C C . PHE PHE A A 41 41 . 1.116 22.416 7.548 1 0 7
ATOM 604 O O . PHE PHE A A 41 41 . 0.498 22.079 8.559 1 0 7
ATOM 605 N N . CYS CYS A A 42 42 . 0.799 23.489 6.831 1 0 7
ATOM 606 H H . CYS CYS A A 42 42 . 1.33 23.706 6.035 1 0 7
ATOM 607 CA CA . CYS CYS A A 42 42 . -0.317 24.352 7.197 1 0 7
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.689 24.024 8.156 1 0 7
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.15 25.804 7.314 1 0 7
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.208 25.817 7.531 1 0 7
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . -0.026 26.307 6.374 1 0 7
ATOM 612 SG SG . CYS CYS A A 42 42 . -0.693 26.754 8.619 1 0 7
ATOM 613 C C . CYS CYS A A 42 42 . -1.443 24.249 6.173 1 0 7
ATOM 614 O O . CYS CYS A A 42 42 . -1.196 24.083 4.979 1 0 7
ATOM 615 N N . ASN ASN A A 43 43 . -2.68 24.348 6.649 1 0 7
ATOM 616 H H . ASN ASN A A 43 43 . -2.813 24.479 7.611 1 0 7
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.844 24.266 5.775 1 0 7
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.531 24.54 4.779 1 0 7
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.389 22.836 5.749 1 0 7
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.87 22.246 6.49 1 0 7
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -5.443 22.854 5.982 1 0 7
ATOM 622 CG CG . ASN ASN A A 43 43 . -4.207 22.172 4.397 1 0 7
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -5.137 21.573 3.858 1 0 7
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -3.004 22.277 3.844 1 0 7
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -2.311 22.769 4.332 1 0 7
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -2.859 21.858 2.97 1 0 7
ATOM 627 C C . ASN ASN A A 43 43 . -4.936 25.229 6.23 1 0 7
ATOM 628 O O . ASN ASN A A 43 43 . -5.225 25.339 7.421 1 0 7
ATOM 629 N N . GLY GLY A A 44 44 . -5.54 25.926 5.273 1 0 7
ATOM 630 H H . GLY GLY A A 44 44 . -5.269 25.798 4.34 1 0 7
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.594 26.871 5.595 1 0 7
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -6.47 27.196 6.618 1 0 7
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.505 27.727 4.943 1 0 7
ATOM 634 C C . GLY GLY A A 44 44 . -7.978 26.274 5.434 1 0 7
ATOM 635 O O . GLY GLY A A 44 44 . -8.41 25.986 4.318 1 0 7
ATOM 636 N N . ARG ARG A A 45 45 . -8.674 26.087 6.55 1 0 7
ATOM 637 H H . ARG ARG A A 45 45 . -8.275 26.337 7.41 1 0 7
ATOM 638 CA CA . ARG ARG A A 45 45 . -10.016 25.517 6.528 1 0 7
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.425 25.672 5.54 1 0 7
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.96 24.016 6.814 1 0 7
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -9.116 23.814 7.457 1 0 7
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -10.867 23.725 7.323 1 0 7
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.82 23.162 5.564 1 0 7
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -10.673 23.335 4.924 1 0 7
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -8.916 23.444 5.047 1 0 7
ATOM 646 CD CD . ARG ARG A A 45 45 . -9.756 21.682 5.905 1 0 7
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -10.296 21.513 6.825 1 0 7
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -10.22 21.122 5.108 1 0 7
ATOM 649 NE NE . ARG ARG A A 45 45 . -8.381 21.218 6.073 1 0 7
ATOM 650 HE HE . ARG ARG A A 45 45 . -7.663 21.875 5.96 1 0 7
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -8.059 19.963 6.367 1 0 7
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -9.008 19.052 6.526 1 0 7
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -9.969 19.308 6.423 1 0 7
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -8.763 18.107 6.746 1 0 7
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -6.785 19.619 6.503 1 0 7
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -6.066 20.303 6.385 1 0 7
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -6.544 18.674 6.725 1 0 7
ATOM 658 C C . ARG ARG A A 45 45 . -10.917 26.208 7.547 1 0 7
ATOM 659 O O . ARG ARG A A 45 45 . -10.452 26.872 8.474 1 0 7
ATOM 660 N N . PRO PRO A A 46 46 . -12.237 26.049 7.374 1 0 7
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.862 25.271 6.291 1 0 7
ATOM 662 CA CA . PRO PRO A A 46 46 . -13.231 26.65 8.269 1 0 7
ATOM 663 HA HA . PRO PRO A A 46 46 . -13.079 27.714 8.373 1 0 7
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.558 26.389 7.551 1 0 7
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -15.334 26.205 8.281 1 0 7
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.819 27.245 6.947 1 0 7
ATOM 667 CG CG . PRO PRO A A 46 46 . -14.304 25.187 6.71 1 0 7
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.474 24.291 7.288 1 0 7
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.947 25.203 5.842 1 0 7
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.429 24.284 6.226 1 0 7
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.773 25.787 5.346 1 0 7
ATOM 672 C C . PRO PRO A A 46 46 . -13.235 26.001 9.649 1 0 7
ATOM 673 O O . PRO PRO A A 46 46 . -12.992 24.803 9.799 1 0 7
ATOM 674 N N . PRO PRO A A 47 47 . -13.518 26.808 10.682 1 0 7
ATOM 675 CD CD . PRO PRO A A 47 47 . -13.576 26.389 12.093 1 0 7
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.808 28.235 10.516 1 0 7
ATOM 677 HA HA . PRO PRO A A 47 47 . -14.598 28.398 9.797 1 0 7
ATOM 678 CB CB . PRO PRO A A 47 47 . -14.283 28.665 11.906 1 0 7
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.954 29.675 12.105 1 0 7
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -15.36 28.615 11.954 1 0 7
ATOM 681 CG CG . PRO PRO A A 47 47 . -13.65 27.692 12.84 1 0 7
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -12.66 28.029 13.106 1 0 7
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -14.261 27.582 13.724 1 0 7
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -12.685 25.845 12.37 1 0 7
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -14.457 25.795 12.282 1 0 7
ATOM 686 C C . PRO PRO A A 47 47 . -12.576 29.033 10.103 1 0 7
ATOM 687 O O . PRO PRO A A 47 47 . -12.616 29.805 9.145 1 0 7
ATOM 688 N N . PHE PHE A A 48 48 . -11.481 28.841 10.832 1 0 7
ATOM 689 H H . PHE PHE A A 48 48 . -11.511 28.212 11.583 1 0 7
ATOM 690 CA CA . PHE PHE A A 48 48 . -10.237 29.543 10.542 1 0 7
ATOM 691 HA HA . PHE PHE A A 48 48 . -10.409 30.183 9.69 1 0 7
ATOM 692 CB CB . PHE PHE A A 48 48 . -9.822 30.405 11.736 1 0 7
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -8.75 30.529 11.727 1 0 7
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -10.293 31.372 11.654 1 0 7
ATOM 695 CG CG . PHE PHE A A 48 48 . -10.206 29.814 13.063 1 0 7
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -10.944 30.55 13.976 1 0 7
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -11.244 31.558 13.726 1 0 7
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -11.299 30.009 15.198 1 0 7
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -11.875 30.594 15.9 1 0 7
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -10.916 28.722 15.519 1 0 7
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -11.193 28.298 16.472 1 0 7
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -10.18 27.978 14.617 1 0 7
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -9.879 26.971 14.866 1 0 7
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -9.828 28.524 13.397 1 0 7
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -9.252 27.941 12.694 1 0 7
ATOM 706 C C . PHE PHE A A 48 48 . -9.123 28.558 10.2 1 0 7
ATOM 707 O O . PHE PHE A A 48 48 . -9.198 27.376 10.537 1 0 7
ATOM 708 N N . LYS LYS A A 49 49 . -8.089 29.053 9.528 1 0 7
ATOM 709 H H . LYS LYS A A 49 49 . -8.087 30.003 9.287 1 0 7
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.958 28.218 9.139 1 0 7
ATOM 711 HA HA . LYS LYS A A 49 49 . -7.325 27.449 8.478 1 0 7
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.911 29.054 8.399 1 0 7
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -5.358 28.409 7.733 1 0 7
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -6.418 29.81 7.816 1 0 7
ATOM 715 CG CG . LYS LYS A A 49 49 . -4.924 29.748 9.322 1 0 7
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -4.422 29.003 9.922 1 0 7
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -4.198 30.279 8.723 1 0 7
ATOM 718 CD CD . LYS LYS A A 49 49 . -5.62 30.735 10.244 1 0 7
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -6.402 30.221 10.783 1 0 7
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -4.898 31.131 10.944 1 0 7
ATOM 721 CE CE . LYS LYS A A 49 49 . -6.237 31.886 9.464 1 0 7
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -5.454 32.402 8.929 1 0 7
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -6.95 31.485 8.759 1 0 7
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -6.931 32.853 10.359 1 0 7
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -7.962 32.745 10.271 1 0 7
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -6.673 33.827 10.102 1 0 7
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -6.659 32.683 11.348 1 0 7
ATOM 728 C C . LYS LYS A A 49 49 . -6.326 27.557 10.36 1 0 7
ATOM 729 O O . LYS LYS A A 49 49 . -6.462 28.046 11.481 1 0 7
ATOM 730 N N . GLN GLN A A 50 50 . -5.634 26.445 10.133 1 0 7
ATOM 731 H H . GLN GLN A A 50 50 . -5.562 26.106 9.217 1 0 7
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.98 25.718 11.215 1 0 7
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.849 26.401 12.04 1 0 7
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.853 24.548 11.671 1 0 7
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -6.804 24.933 12.006 1 0 7
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -6.015 23.887 10.832 1 0 7
ATOM 737 CG CG . GLN GLN A A 50 50 . -5.241 23.738 12.803 1 0 7
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -4.6 24.384 13.385 1 0 7
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -6.036 23.361 13.429 1 0 7
ATOM 740 CD CD . GLN GLN A A 50 50 . -4.419 22.566 12.304 1 0 7
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -4.105 22.474 11.117 1 0 7
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -4.066 21.661 13.21 1 0 7
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -4.353 21.799 14.137 1 0 7
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -3.536 20.893 12.914 1 0 7
ATOM 745 C C . GLN GLN A A 50 50 . -3.611 25.208 10.778 1 0 7
ATOM 746 O O . GLN GLN A A 50 50 . -3.374 24.972 9.593 1 0 7
ATOM 747 N N . CYS CYS A A 51 51 . -2.713 25.039 11.743 1 0 7
ATOM 748 H H . CYS CYS A A 51 51 . -2.961 25.244 12.669 1 0 7
ATOM 749 CA CA . CYS CYS A A 51 51 . -1.367 24.557 11.459 1 0 7
ATOM 750 HA HA . CYS CYS A A 51 51 . -1.237 24.546 10.387 1 0 7
ATOM 751 CB CB . CYS CYS A A 51 51 . -0.326 25.493 12.077 1 0 7
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . -0.835 26.312 12.564 1 0 7
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 0.249 24.947 12.809 1 0 7
ATOM 754 SG SG . CYS CYS A A 51 51 . 0.841 26.206 10.873 1 0 7
ATOM 755 C C . CYS CYS A A 51 51 . -1.172 23.14 11.992 1 0 7
ATOM 756 O O . CYS CYS A A 51 51 . -1.541 22.836 13.126 1 0 7
ATOM 757 N N . PHE PHE A A 52 52 . -0.591 22.278 11.165 1 0 7
ATOM 758 H H . PHE PHE A A 52 52 . -0.319 22.58 10.273 1 0 7
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.348 20.893 11.552 1 0 7
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.684 20.77 12.57 1 0 7
ATOM 761 CB CB . PHE PHE A A 52 52 . -1.137 19.943 10.649 1 0 7
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.649 20.519 9.893 1 0 7
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.451 19.259 10.172 1 0 7
ATOM 764 CG CG . PHE PHE A A 52 52 . -2.164 19.131 11.385 1 0 7
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.5 19.188 11.022 1 0 7
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.8 19.824 10.201 1 0 7
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.449 18.442 11.697 1 0 7
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.487 18.496 11.405 1 0 7
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -4.067 17.63 12.747 1 0 7
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.806 17.046 13.275 1 0 7
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.738 17.564 13.118 1 0 7
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.437 16.93 13.938 1 0 7
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.794 18.313 12.439 1 0 7
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.755 18.261 12.731 1 0 7
ATOM 775 C C . PHE PHE A A 52 52 . 1.14 20.562 11.481 1 0 7
ATOM 776 O O . PHE PHE A A 52 52 . 1.864 21.08 10.63 1 0 7
ATOM 777 N N . CYS CYS A A 53 53 . 1.591 19.695 12.382 1 0 7
ATOM 778 H H . CYS CYS A A 53 53 . 0.965 19.315 13.035 1 0 7
ATOM 779 CA CA . CYS CYS A A 53 53 . 2.992 19.294 12.424 1 0 7
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.531 19.896 11.709 1 0 7
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.572 19.538 13.819 1 0 7
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 2.991 18.985 14.543 1 0 7
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.593 19.188 13.842 1 0 7
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.571 21.287 14.329 1 0 7
ATOM 785 C C . CYS CYS A A 53 53 . 3.148 17.823 12.046 1 0 7
ATOM 786 O O . CYS CYS A A 53 53 . 2.197 17.045 12.125 1 0 7
ATOM 787 N N . THR THR A A 54 54 . 4.356 17.449 11.636 1 0 7
ATOM 788 H H . THR THR A A 54 54 . 5.073 18.115 11.595 1 0 7
ATOM 789 CA CA . THR THR A A 54 54 . 4.638 16.074 11.245 1 0 7
ATOM 790 HA HA . THR THR A A 54 54 . 3.827 15.453 11.599 1 0 7
ATOM 791 CB CB . THR THR A A 54 54 . 4.723 15.931 9.714 1 0 7
ATOM 792 HB HB . THR THR A A 54 54 . 4.361 14.951 9.438 1 0 7
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 6.083 16.065 9.284 1 0 7
ATOM 794 1HG 1HG . THR THR A A 54 54 . 6.374 15.243 8.882 1 0 7
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 3.863 16.979 9.024 1 0 7
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 3.013 17.214 9.647 1 0 7
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 3.52 16.595 8.075 1 0 7
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 4.447 17.872 8.861 1 0 7
ATOM 799 C C . THR THR A A 54 54 . 5.942 15.583 11.863 1 0 7
ATOM 800 O O . THR THR A A 54 54 . 6.906 16.338 11.986 1 0 7
ATOM 801 N N . LYS LYS A A 55 55 . 5.966 14.312 12.251 1 0 7
ATOM 802 H H . LYS LYS A A 55 55 . 5.165 13.759 12.127 1 0 7
ATOM 803 CA CA . LYS LYS A A 55 55 . 7.152 13.718 12.855 1 0 7
ATOM 804 HA HA . LYS LYS A A 55 55 . 8.012 14.276 12.516 1 0 7
ATOM 805 CB CB . LYS LYS A A 55 55 . 7.072 13.807 14.381 1 0 7
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 8.074 13.805 14.783 1 0 7
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.586 14.734 14.651 1 0 7
ATOM 808 CG CG . LYS LYS A A 55 55 . 6.301 12.663 15.017 1 0 7
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 6.074 11.928 14.259 1 0 7
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 6.912 12.212 15.786 1 0 7
ATOM 811 CD CD . LYS LYS A A 55 55 . 5 13.144 15.638 1 0 7
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 5.178 13.399 16.673 1 0 7
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 4.658 14.019 15.104 1 0 7
ATOM 814 CE CE . LYS LYS A A 55 55 . 3.922 12.073 15.575 1 0 7
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 3.086 12.455 15.009 1 0 7
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 4.326 11.204 15.077 1 0 7
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 3.451 11.679 16.931 1 0 7
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 2.423 11.821 17.007 1 0 7
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 3.923 12.257 17.656 1 0 7
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 3.666 10.678 17.108 1 0 7
ATOM 821 C C . LYS LYS A A 55 55 . 7.31 12.262 12.428 1 0 7
ATOM 822 O O . LYS LYS A A 55 55 . 6.364 11.617 11.977 1 0 7
ATOM 823 N N . PRO PRO A A 56 56 . 8.533 11.731 12.573 1 0 7
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.708 12.443 13.104 1 0 7
ATOM 825 CA CA . PRO PRO A A 56 56 . 8.843 10.345 12.209 1 0 7
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.553 10.128 11.192 1 0 7
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.367 10.278 12.333 1 0 7
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.659 9.301 12.692 1 0 7
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.818 10.464 11.37 1 0 7
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.715 11.345 13.313 1 0 7
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.646 10.958 14.318 1 0 7
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.712 11.711 13.118 1 0 7
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.476 12.924 14.043 1 0 7
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 10.077 13.163 12.389 1 0 7
ATOM 835 C C . PRO PRO A A 56 56 . 8.187 9.339 13.149 1 0 7
ATOM 836 O O . PRO PRO A A 56 56 . 8.818 8.845 14.084 1 0 7
ATOM 837 N N . CYS CYS A A 57 57 . 6.918 9.039 12.895 1 0 7
ATOM 838 H H . CYS CYS A A 57 57 . 6.468 9.466 12.135 1 0 7
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.176 8.092 13.718 1 0 7
ATOM 840 HA HA . CYS CYS A A 57 57 . 6.046 8.531 14.695 1 0 7
ATOM 841 CB CB . CYS CYS A A 57 57 . 4.799 7.822 13.106 1 0 7
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 4.532 8.647 12.463 1 0 7
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.846 6.916 12.52 1 0 7
ATOM 844 SG SG . CYS CYS A A 57 57 . 3.467 7.623 14.333 1 0 7
ATOM 845 C C . CYS CYS A A 57 57 . 6.944 6.782 13.866 1 0 7
ATOM 846 O O . CYS CYS A A 57 57 . 7.942 6.553 13.182 1 0 7
ATOM 847 N N . LYS LYS A A 58 58 . 6.473 5.924 14.764 1 0 7
ATOM 848 H H . LYS LYS A A 58 58 . 5.673 6.163 15.28 1 0 7
ATOM 849 CA CA . LYS LYS A A 58 58 . 7.113 4.636 15.003 1 0 7
ATOM 850 HA HA . LYS LYS A A 58 58 . 7.943 4.547 14.319 1 0 7
ATOM 851 CB CB . LYS LYS A A 58 58 . 7.639 4.563 16.438 1 0 7
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 7.495 5.523 16.911 1 0 7
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 7.072 3.818 16.979 1 0 7
ATOM 854 CG CG . LYS LYS A A 58 58 . 9.111 4.201 16.529 1 0 7
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 9.204 3.208 16.944 1 0 7
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 9.538 4.219 15.537 1 0 7
ATOM 857 CD CD . LYS LYS A A 58 58 . 9.871 5.176 17.412 1 0 7
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 9.615 6.185 17.124 1 0 7
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 9.589 5.011 18.442 1 0 7
ATOM 860 CE CE . LYS LYS A A 58 58 . 11.375 4.995 17.276 1 0 7
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 11.729 4.396 18.102 1 0 7
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 11.581 4.483 16.347 1 0 7
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 12.094 6.299 17.281 1 0 7
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 11.533 7.014 17.786 1 0 7
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 12.251 6.624 16.306 1 0 7
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 13.014 6.198 17.755 1 0 7
ATOM 867 C C . LYS LYS A A 58 58 . 6.14 3.489 14.748 1 0 7
ATOM 868 O O . LYS LYS A A 58 58 . 5.018 3.706 14.29 1 0 7
ATOM 869 N N . ARG ARG A A 59 59 . 6.577 2.271 15.048 1 0 7
ATOM 870 H H . ARG ARG A A 59 59 . 7.481 2.162 15.41 1 0 7
ATOM 871 CA CA . ARG ARG A A 59 59 . 5.744 1.09 14.851 1 0 7
ATOM 872 HA HA . ARG ARG A A 59 59 . 6.297 0.232 15.201 1 0 7
ATOM 873 CB CB . ARG ARG A A 59 59 . 4.45 1.212 15.658 1 0 7
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 4.682 1.628 16.628 1 0 7
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 3.779 1.88 15.141 1 0 7
ATOM 876 CG CG . ARG ARG A A 59 59 . 3.736 -0.113 15.868 1 0 7
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 3.09 -0.301 15.023 1 0 7
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 4.472 -0.9 15.943 1 0 7
ATOM 879 CD CD . ARG ARG A A 59 59 . 2.895 -0.098 17.135 1 0 7
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 3.553 -0.018 17.987 1 0 7
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 2.239 0.759 17.105 1 0 7
ATOM 882 NE NE . ARG ARG A A 59 59 . 2.09 -1.309 17.271 1 0 7
ATOM 883 HE HE . ARG ARG A A 59 59 . 1.129 -1.237 17.094 1 0 7
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 2.59 -2.489 17.619 1 0 7
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 3.886 -2.617 17.865 1 0 7
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 4.489 -1.823 17.789 1 0 7
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 4.26 -3.507 18.127 1 0 7
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 1.793 -3.545 17.722 1 0 7
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 0.815 -3.452 17.538 1 0 7
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 2.17 -4.433 17.983 1 0 7
ATOM 891 C C . ARG ARG A A 59 59 . 5.417 0.896 13.373 1 0 7
ATOM 892 O O . ARG ARG A A 59 59 . 5.579 1.811 12.567 1 0 7
ATOM 893 N N . GLU GLU A A 60 60 . 4.958 -0.302 13.026 1 0 7
ATOM 894 H H . GLU GLU A A 60 60 . 4.851 -0.991 13.715 1 0 7
ATOM 895 CA CA . GLU GLU A A 60 60 . 4.61 -0.616 11.646 1 0 7
ATOM 896 HA HA . GLU GLU A A 60 60 . 5.131 0.081 11.006 1 0 7
ATOM 897 CB CB . GLU GLU A A 60 60 . 5.053 -2.038 11.295 1 0 7
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 4.779 -2.697 12.106 1 0 7
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 4.538 -2.352 10.399 1 0 7
ATOM 900 CG CG . GLU GLU A A 60 60 . 6.548 -2.169 11.056 1 0 7
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . 7.067 -1.505 11.731 1 0 7
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . 6.844 -3.188 11.257 1 0 7
ATOM 903 CD CD . GLU GLU A A 60 60 . 6.944 -1.82 9.635 1 0 7
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . 8.079 -2.156 9.237 1 0 7
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . 6.12 -1.212 8.921 1 0 7
ATOM 906 C C . GLU GLU A A 60 60 . 3.109 -0.468 11.415 1 0 7
ATOM 907 O O . GLU GLU A A 60 60 . 2.528 -1.157 10.577 1 0 7
ATOM 908 N N . ARG ARG A A 61 61 . 2.488 0.436 12.166 1 0 7
ATOM 909 H H . ARG ARG A A 61 61 . 3.005 0.954 12.817 1 0 7
ATOM 910 CA CA . ARG ARG A A 61 61 . 1.054 0.674 12.046 1 0 7
ATOM 911 HA HA . ARG ARG A A 61 61 . 0.778 1.414 12.782 1 0 7
ATOM 912 CB CB . ARG ARG A A 61 61 . 0.72 1.209 10.652 1 0 7
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 1.58 1.737 10.266 1 0 7
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . 0.497 0.376 10.003 1 0 7
ATOM 915 CG CG . ARG ARG A A 61 61 . -0.468 2.158 10.633 1 0 7
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . -1.352 1.619 10.94 1 0 7
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . -0.28 2.968 11.322 1 0 7
ATOM 918 CD CD . ARG ARG A A 61 61 . -0.7 2.732 9.245 1 0 7
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . -0.084 2.194 8.539 1 0 7
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . -1.74 2.603 8.985 1 0 7
ATOM 921 NE NE . ARG ARG A A 61 61 . -0.367 4.153 9.177 1 0 7
ATOM 922 HE HE . ARG ARG A A 61 61 . 0.013 4.568 9.979 1 0 7
ATOM 923 CZ CZ . ARG ARG A A 61 61 . -0.551 4.9 8.095 1 0 7
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . -1.063 4.365 6.995 1 0 7
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . -1.312 3.397 6.98 1 0 7
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . -1.202 4.931 6.181 1 0 7
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . -0.223 6.186 8.111 1 0 7
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . 0.163 6.593 8.938 1 0 7
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . -0.362 6.747 7.296 1 0 7
ATOM 930 C C . ARG ARG A A 61 61 . 0.266 -0.605 12.313 1 0 7
ATOM 931 O O . ARG ARG A A 61 61 . -0.854 -0.769 11.83 1 0 7
ATOM 932 N N . ALA ALA A A 62 62 . 0.86 -1.509 13.085 1 0 7
ATOM 933 H H . ALA ALA A A 62 62 . 1.754 -1.321 13.441 1 0 7
ATOM 934 CA CA . ALA ALA A A 62 62 . 0.214 -2.773 13.418 1 0 7
ATOM 935 HA HA . ALA ALA A A 62 62 . 0.94 -3.398 13.918 1 0 7
ATOM 936 CB CB . ALA ALA A A 62 62 . -0.945 -2.536 14.376 1 0 7
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . -1.575 -3.414 14.401 1 0 7
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . -0.559 -2.341 15.366 1 0 7
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . -1.522 -1.688 14.04 1 0 7
ATOM 940 C C . ALA ALA A A 62 62 . -0.273 -3.488 12.163 1 0 7
ATOM 941 O O . ALA ALA A A 62 62 . -1.413 -3.306 11.735 1 0 7
ATOM 942 N N . ALA ALA A A 63 63 . 0.598 -4.301 11.575 1 0 7
ATOM 943 H H . ALA ALA A A 63 63 . 1.492 -4.405 11.963 1 0 7
ATOM 944 CA CA . ALA ALA A A 63 63 . 0.256 -5.045 10.369 1 0 7
ATOM 945 HA HA . ALA ALA A A 63 63 . -0.692 -5.535 10.537 1 0 7
ATOM 946 CB CB . ALA ALA A A 63 63 . 0.095 -4.095 9.191 1 0 7
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . 0.818 -3.297 9.272 1 0 7
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . 0.254 -4.634 8.27 1 0 7
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . -0.902 -3.679 9.199 1 0 7
ATOM 950 C C . ALA ALA A A 63 63 . 1.311 -6.102 10.058 1 0 7
ATOM 951 O O . ALA ALA A A 63 63 . 2.31 -6.222 10.765 1 0 7
ATOM 952 N N . ALA ALA A A 64 64 . 1.08 -6.866 8.995 1 0 7
ATOM 953 H H . ALA ALA A A 64 64 . 0.265 -6.722 8.471 1 0 7
ATOM 954 CA CA . ALA ALA A A 64 64 . 2.011 -7.912 8.59 1 0 7
ATOM 955 HA HA . ALA ALA A A 64 64 . 2.642 -8.143 9.436 1 0 7
ATOM 956 CB CB . ALA ALA A A 64 64 . 1.253 -9.174 8.207 1 0 7
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . 1.154 -9.81 9.074 1 0 7
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . 0.273 -8.907 7.841 1 0 7
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . 1.795 -9.699 7.435 1 0 7
ATOM 960 C C . ALA ALA A A 64 64 . 2.889 -7.447 7.432 1 0 7
ATOM 961 O O . ALA ALA A A 64 64 . 2.455 -6.666 6.585 1 0 7
ATOM 962 N N . THR THR A A 65 65 . 4.126 -7.932 7.402 1 0 7
ATOM 963 H H . THR THR A A 65 65 . 4.413 -8.551 8.105 1 0 7
ATOM 964 CA CA . THR THR A A 65 65 . 5.065 -7.565 6.35 1 0 7
ATOM 965 HA HA . THR THR A A 65 65 . 5.023 -6.493 6.224 1 0 7
ATOM 966 CB CB . THR THR A A 65 65 . 6.508 -7.952 6.725 1 0 7
ATOM 967 HB HB . THR THR A A 65 65 . 6.652 -9.001 6.507 1 0 7
ATOM 968 OG1 OG1 . THR THR A A 65 65 . 6.727 -7.731 8.123 1 0 7
ATOM 969 1HG 1HG . THR THR A A 65 65 . 7.216 -8.471 8.491 1 0 7
ATOM 970 CG2 CG2 . THR THR A A 65 65 . 7.512 -7.145 5.915 1 0 7
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . 7.453 -6.106 6.201 1 0 7
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . 7.288 -7.243 4.864 1 0 7
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . 8.508 -7.515 6.107 1 0 7
ATOM 974 C C . THR THR A A 65 65 . 4.699 -8.233 5.029 1 0 7
ATOM 975 O O . THR THR A A 65 65 . 4.984 -7.703 3.954 1 0 7
ATOM 976 N N . LEU LEU A A 66 66 . 4.067 -9.398 5.116 1 0 7
ATOM 977 H H . LEU LEU A A 66 66 . 3.867 -9.77 6 1 0 7
ATOM 978 CA CA . LEU LEU A A 66 66 . 3.661 -10.138 3.926 1 0 7
ATOM 979 HA HA . LEU LEU A A 66 66 . 3.147 -11.031 4.251 1 0 7
ATOM 980 CB CB . LEU LEU A A 66 66 . 2.707 -9.295 3.078 1 0 7
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . 2.269 -8.546 3.719 1 0 7
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . 3.291 -8.811 2.307 1 0 7
ATOM 983 CG CG . LEU LEU A A 66 66 . 1.567 -10.053 2.397 1 0 7
ATOM 984 HG HG . LEU LEU A A 66 66 . 1.849 -11.091 2.285 1 0 7
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . 0.307 -9.999 3.247 1 0 7
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . -0.275 -9.133 2.973 1 0 7
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . 0.579 -9.935 4.29 1 0 7
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . -0.277 -10.893 3.082 1 0 7
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . 1.301 -9.484 1.01 1 0 7
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . 1.663 -10.174 0.263 1 0 7
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . 1.814 -8.539 0.905 1 0 7
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . 0.24 -9.335 0.88 1 0 7
ATOM 993 C C . LEU LEU A A 66 66 . 4.874 -10.544 3.096 1 0 7
ATOM 994 O O . LEU LEU A A 66 66 . 6.016 -10.336 3.506 1 0 7
ATOM 995 N N . ARG ARG A A 67 67 . 4.619 -11.121 1.927 1 0 7
ATOM 996 H H . ARG ARG A A 67 67 . 3.688 -11.259 1.655 1 0 7
ATOM 997 CA CA . ARG ARG A A 67 67 . 5.691 -11.554 1.038 1 0 7
ATOM 998 HA HA . ARG ARG A A 67 67 . 6.624 -11.459 1.573 1 0 7
ATOM 999 CB CB . ARG ARG A A 67 67 . 5.492 -13.018 0.641 1 0 7
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . 4.453 -13.174 0.392 1 0 7
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . 6.098 -13.228 -0.227 1 0 7
ATOM 1002 CG CG . ARG ARG A A 67 67 . 5.871 -14.003 1.735 1 0 7
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . 6.685 -13.59 2.313 1 0 7
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . 5.016 -14.161 2.376 1 0 7
ATOM 1005 CD CD . ARG ARG A A 67 67 . 6.309 -15.339 1.155 1 0 7
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . 7.069 -15.16 0.41 1 0 7
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . 6.72 -15.943 1.95 1 0 7
ATOM 1008 NE NE . ARG ARG A A 67 67 . 5.198 -16.058 0.537 1 0 7
ATOM 1009 HE HE . ARG ARG A A 67 67 . 4.338 -15.593 0.47 1 0 7
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . 5.296 -17.296 0.066 1 0 7
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . 6.447 -17.949 0.143 1 0 7
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . 7.244 -17.509 0.557 1 0 7
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . 6.517 -18.882 -0.211 1 0 7
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . 4.24 -17.883 -0.483 1 0 7
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . 3.37 -17.394 -0.542 1 0 7
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . 4.314 -18.815 -0.837 1 0 7
ATOM 1017 C C . ARG ARG A A 67 67 . 5.748 -10.68 -0.211 1 0 7
ATOM 1018 O O . ARG ARG A A 67 67 . 4.91 -9.8 -0.404 1 0 7
ATOM 1019 N N . TRP TRP A A 68 68 . 6.742 -10.93 -1.056 1 0 7
ATOM 1020 H H . TRP TRP A A 68 68 . 7.379 -11.645 -0.847 1 0 7
ATOM 1021 CA CA . TRP TRP A A 68 68 . 6.909 -10.165 -2.286 1 0 7
ATOM 1022 HA HA . TRP TRP A A 68 68 . 7.173 -9.154 -2.014 1 0 7
ATOM 1023 CB CB . TRP TRP A A 68 68 . 8.035 -10.762 -3.133 1 0 7
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . 7.984 -10.35 -4.13 1 0 7
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . 8.985 -10.503 -2.689 1 0 7
ATOM 1026 CG CG . TRP TRP A A 68 68 . 7.967 -12.255 -3.245 1 0 7
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . 7.239 -12.977 -4.147 1 0 7
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . 8.651 -13.207 -2.424 1 0 7
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . 9.534 -13.103 -1.346 1 0 7
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . 8.293 -14.489 -2.886 1 0 7
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . 7.43 -14.321 -3.936 1 0 7
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . 6.609 -12.542 -4.907 1 0 7
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . 9.834 -12.139 -0.961 1 0 7
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . 10.022 -14.26 -0.77 1 0 7
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . 8.786 -15.654 -2.305 1 0 7
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . 7.016 -15.043 -4.456 1 0 7
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . 10.705 -14.199 0.065 1 0 7
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . 9.648 -15.522 -1.25 1 0 7
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . 8.507 -16.634 -2.664 1 0 7
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . 10.054 -16.399 -0.77 1 0 7
ATOM 1041 C C . TRP TRP A A 68 68 . 5.613 -10.136 -3.089 1 0 7
ATOM 1042 O O . TRP TRP A A 68 68 . 4.749 -11.002 -2.95 1 0 7
ATOM 1043 N N . PRO PRO A A 69 69 . 5.472 -9.117 -3.95 1 0 7
ATOM 1044 CD CD . PRO PRO A A 69 69 . 6.461 -8.049 -4.168 1 0 7
ATOM 1045 CA CA . PRO PRO A A 69 69 . 4.284 -8.952 -4.793 1 0 7
ATOM 1046 HA HA . PRO PRO A A 69 69 . 3.377 -8.963 -4.206 1 0 7
ATOM 1047 CB CB . PRO PRO A A 69 69 . 4.478 -7.566 -5.412 1 0 7
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . 4.088 -7.562 -6.42 1 0 7
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . 3.963 -6.827 -4.818 1 0 7
ATOM 1050 CG CG . PRO PRO A A 69 69 . 5.952 -7.347 -5.397 1 0 7
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . 6.396 -7.773 -6.283 1 0 7
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . 6.165 -6.29 -5.339 1 0 7
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . 7.442 -8.463 -4.35 1 0 7
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . 6.486 -7.37 -3.329 1 0 7
ATOM 1055 C C . PRO PRO A A 69 69 . 4.194 -10.015 -5.883 1 0 7
ATOM 1056 O O . PRO PRO A A 69 69 . 5.179 -10.683 -6.195 1 0 7
ATOM 1057 N N . GLY GLY A A 70 70 . 3.006 -10.166 -6.46 1 0 7
ATOM 1058 H H . GLY GLY A A 70 70 . 2.256 -9.605 -6.17 1 0 7
ATOM 1059 CA CA . GLY GLY A A 70 70 . 2.81 -11.149 -7.509 1 0 7
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . 3.266 -12.079 -7.206 1 0 7
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . 1.75 -11.307 -7.645 1 0 7
ATOM 1062 C C . GLY GLY A A 70 70 . 3.412 -10.714 -8.831 1 0 7
ATOM 1063 O O . GLY GLY A A 70 70 . 4.038 -9.657 -8.919 1 0 7
ATOM 1064 N N . LEU LEU A A 71 71 . 3.226 -11.532 -9.861 1 0 7
ATOM 1065 H H . LEU LEU A A 71 71 . 2.72 -12.36 -9.73 1 0 7
ATOM 1066 CA CA . LEU LEU A A 71 71 . 3.758 -11.227 -11.185 1 0 7
ATOM 1067 HA HA . LEU LEU A A 71 71 . 4.826 -11.097 -11.091 1 0 7
ATOM 1068 CB CB . LEU LEU A A 71 71 . 3.479 -12.383 -12.147 1 0 7
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . 3.257 -13.259 -11.556 1 0 7
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . 2.612 -12.12 -12.736 1 0 7
ATOM 1071 CG CG . LEU LEU A A 71 71 . 4.611 -12.743 -13.11 1 0 7
ATOM 1072 HG HG . LEU LEU A A 71 71 . 5.56 -12.569 -12.622 1 0 7
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . 4.541 -14.215 -13.489 1 0 7
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . 4.12 -14.778 -12.67 1 0 7
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . 5.536 -14.578 -13.702 1 0 7
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . 3.92 -14.332 -14.365 1 0 7
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . 4.552 -11.867 -14.353 1 0 7
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . 5.308 -12.188 -15.055 1 0 7
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . 4.731 -10.838 -14.077 1 0 7
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . 3.577 -11.954 -14.809 1 0 7
ATOM 1081 C C . LEU LEU A A 71 71 . 3.152 -9.938 -11.732 1 0 7
ATOM 1082 O O . LEU LEU A A 71 71 . 2.48 -9.201 -11.01 1 0 7
ATOM 1 N N . HIS HIS A A 1 1 . -0.228 -4.206 14.12 1 0 8
ATOM 2 H H . HIS HIS A A 1 1 . -0.277 -3.353 13.64 1 0 8
ATOM 3 CA CA . HIS HIS A A 1 1 . 0.634 -5.264 13.604 1 0 8
ATOM 4 HA HA . HIS HIS A A 1 1 . 1.244 -5.622 14.419 1 0 8
ATOM 5 CB CB . HIS HIS A A 1 1 . -0.209 -6.421 13.068 1 0 8
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . -0.703 -6.108 12.16 1 0 8
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . 0.438 -7.259 12.849 1 0 8
ATOM 8 CG CG . HIS HIS A A 1 1 . -1.262 -6.89 14.025 1 0 8
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . -1.096 -6.871 15.394 1 0 8
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . -2.5 -7.39 13.804 1 0 8
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . -0.298 -6.56 15.869 1 0 8
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . -2.186 -7.341 15.974 1 0 8
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . -3.053 -7.663 15.031 1 0 8
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . -2.966 -7.547 12.842 1 0 8
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . -2.342 -7.444 17.037 1 0 8
ATOM 16 C C . HIS HIS A A 1 1 . 1.547 -4.732 12.504 1 0 8
ATOM 17 O O . HIS HIS A A 1 1 . 1.276 -3.69 11.906 1 0 8
ATOM 18 N N . THR THR A A 2 2 . 2.633 -5.454 12.242 1 0 8
ATOM 19 H H . THR THR A A 2 2 . 2.794 -6.275 12.753 1 0 8
ATOM 20 CA CA . THR THR A A 2 2 . 3.587 -5.055 11.216 1 0 8
ATOM 21 HA HA . THR THR A A 2 2 . 4.434 -5.724 11.269 1 0 8
ATOM 22 CB CB . THR THR A A 2 2 . 2.975 -5.161 9.807 1 0 8
ATOM 23 HB HB . THR THR A A 2 2 . 2.278 -4.346 9.672 1 0 8
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 2.274 -6.402 9.669 1 0 8
ATOM 25 1HG 1HG . THR THR A A 2 2 . 1.576 -6.45 10.326 1 0 8
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 4.053 -5.06 8.739 1 0 8
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 5.027 -5.103 9.205 1 0 8
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 3.949 -4.125 8.209 1 0 8
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 3.95 -5.88 8.045 1 0 8
ATOM 30 C C . THR THR A A 2 2 . 4.071 -3.627 11.441 1 0 8
ATOM 31 O O . THR THR A A 2 2 . 3.691 -2.697 10.73 1 0 8
ATOM 32 N N . PRO PRO A A 3 3 . 4.932 -3.446 12.454 1 0 8
ATOM 33 CD CD . PRO PRO A A 3 3 . 5.429 -4.509 13.344 1 0 8
ATOM 34 CA CA . PRO PRO A A 3 3 . 5.487 -2.133 12.796 1 0 8
ATOM 35 HA HA . PRO PRO A A 3 3 . 4.709 -1.399 12.944 1 0 8
ATOM 36 CB CB . PRO PRO A A 3 3 . 6.21 -2.388 14.121 1 0 8
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 7.1 -1.777 14.172 1 0 8
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 5.554 -2.147 14.945 1 0 8
ATOM 39 CG CG . PRO PRO A A 3 3 . 6.544 -3.839 14.098 1 0 8
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 7.484 -3.991 13.59 1 0 8
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 6.595 -4.22 15.107 1 0 8
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 5.807 -5.344 12.773 1 0 8
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 4.655 -4.834 14.024 1 0 8
ATOM 44 C C . PRO PRO A A 3 3 . 6.468 -1.627 11.743 1 0 8
ATOM 45 O O . PRO PRO A A 3 3 . 7.587 -2.127 11.631 1 0 8
ATOM 46 N N . THR THR A A 4 4 . 6.041 -0.631 10.974 1 0 8
ATOM 47 H H . THR THR A A 4 4 . 5.138 -0.274 11.112 1 0 8
ATOM 48 CA CA . THR THR A A 4 4 . 6.881 -0.057 9.93 1 0 8
ATOM 49 HA HA . THR THR A A 4 4 . 7.012 -0.804 9.16 1 0 8
ATOM 50 CB CB . THR THR A A 4 4 . 6.221 1.181 9.295 1 0 8
ATOM 51 HB HB . THR THR A A 4 4 . 6.969 1.953 9.186 1 0 8
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 5.17 1.664 10.14 1 0 8
ATOM 53 1HG 1HG . THR THR A A 4 4 . 4.339 1.258 9.882 1 0 8
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 5.66 0.85 7.92 1 0 8
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 6.339 1.205 7.159 1 0 8
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 4.7 1.329 7.797 1 0 8
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 5.543 -0.219 7.827 1 0 8
ATOM 58 C C . THR THR A A 4 4 . 8.248 0.335 10.478 1 0 8
ATOM 59 O O . THR THR A A 4 4 . 8.431 0.521 11.681 1 0 8
ATOM 60 N N . PRO PRO A A 5 5 . 9.233 0.464 9.576 1 0 8
ATOM 61 CD CD . PRO PRO A A 5 5 . 9.086 0.257 8.126 1 0 8
ATOM 62 CA CA . PRO PRO A A 5 5 . 10.601 0.837 9.947 1 0 8
ATOM 63 HA HA . PRO PRO A A 5 5 . 10.996 0.186 10.714 1 0 8
ATOM 64 CB CB . PRO PRO A A 5 5 . 11.388 0.634 8.649 1 0 8
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 12.164 1.383 8.575 1 0 8
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 11.828 -0.352 8.641 1 0 8
ATOM 67 CG CG . PRO PRO A A 5 5 . 10.377 0.787 7.566 1 0 8
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 10.273 1.829 7.305 1 0 8
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 10.675 0.211 6.702 1 0 8
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 8.248 0.818 7.739 1 0 8
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 8.978 -0.793 7.896 1 0 8
ATOM 72 C C . PRO PRO A A 5 5 . 10.702 2.286 10.41 1 0 8
ATOM 73 O O . PRO PRO A A 5 5 . 11.619 2.651 11.147 1 0 8
ATOM 74 N N . THR THR A A 6 6 . 9.754 3.109 9.974 1 0 8
ATOM 75 H H . THR THR A A 6 6 . 9.05 2.759 9.389 1 0 8
ATOM 76 CA CA . THR THR A A 6 6 . 9.736 4.519 10.343 1 0 8
ATOM 77 HA HA . THR THR A A 6 6 . 9.646 4.581 11.418 1 0 8
ATOM 78 CB CB . THR THR A A 6 6 . 11.04 5.225 9.926 1 0 8
ATOM 79 HB HB . THR THR A A 6 6 . 11.843 4.864 10.553 1 0 8
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 10.909 6.64 10.103 1 0 8
ATOM 81 1HG 1HG . THR THR A A 6 6 . 11.752 7.064 9.924 1 0 8
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 11.381 4.919 8.475 1 0 8
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 12.047 4.071 8.433 1 0 8
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 11.862 5.778 8.03 1 0 8
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 10.475 4.693 7.934 1 0 8
ATOM 86 C C . THR THR A A 6 6 . 8.555 5.24 9.705 1 0 8
ATOM 87 O O . THR THR A A 6 6 . 8.71 6.046 8.787 1 0 8
ATOM 88 N N . PRO PRO A A 7 7 . 7.343 4.946 10.201 1 0 8
ATOM 89 CD CD . PRO PRO A A 7 7 . 7.083 3.995 11.294 1 0 8
ATOM 90 CA CA . PRO PRO A A 7 7 . 6.111 5.557 9.694 1 0 8
ATOM 91 HA HA . PRO PRO A A 7 7 . 6.022 5.441 8.623 1 0 8
ATOM 92 CB CB . PRO PRO A A 7 7 . 5.006 4.759 10.39 1 0 8
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 4.173 5.411 10.611 1 0 8
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 4.681 3.953 9.75 1 0 8
ATOM 95 CG CG . PRO PRO A A 7 7 . 5.64 4.243 11.636 1 0 8
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 5.562 4.98 12.42 1 0 8
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 5.163 3.322 11.936 1 0 8
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 7.714 4.204 12.145 1 0 8
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 7.222 2.977 10.96 1 0 8
ATOM 100 C C . PRO PRO A A 7 7 . 6.007 7.036 10.052 1 0 8
ATOM 101 O O . PRO PRO A A 7 7 . 6.469 7.461 11.112 1 0 8
ATOM 102 N N . ILE ILE A A 8 8 . 5.399 7.814 9.164 1 0 8
ATOM 103 H H . ILE ILE A A 8 8 . 5.052 7.417 8.338 1 0 8
ATOM 104 CA CA . ILE ILE A A 8 8 . 5.233 9.245 9.388 1 0 8
ATOM 105 HA HA . ILE ILE A A 8 8 . 5.968 9.554 10.117 1 0 8
ATOM 106 CB CB . ILE ILE A A 8 8 . 5.465 10.048 8.095 1 0 8
ATOM 107 HB HB . ILE ILE A A 8 8 . 4.712 9.758 7.378 1 0 8
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 5.315 11.538 8.363 1 0 8
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 5.193 11.702 9.424 1 0 8
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 6.197 12.056 8.019 1 0 8
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 4.449 11.913 7.839 1 0 8
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 6.849 9.742 7.519 1 0 8
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 6.941 8.678 7.367 1 0 8
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 6.956 10.248 6.571 1 0 8
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 7.987 10.183 8.413 1 0 8
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 8.621 10.873 7.876 1 0 8
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 7.588 10.668 9.291 1 0 8
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 8.566 9.32 8.711 1 0 8
ATOM 119 C C . ILE ILE A A 8 8 . 3.842 9.559 9.927 1 0 8
ATOM 120 O O . ILE ILE A A 8 8 . 2.837 9.083 9.398 1 0 8
ATOM 121 N N . CYS CYS A A 9 9 . 3.79 10.367 10.981 1 0 8
ATOM 122 H H . CYS CYS A A 9 9 . 4.626 10.715 11.358 1 0 8
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.522 10.748 11.591 1 0 8
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.727 10.413 10.942 1 0 8
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.367 10.074 12.956 1 0 8
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 1.47 10.445 13.432 1 0 8
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 2.278 9.008 12.815 1 0 8
ATOM 128 SG SG . CYS CYS A A 9 9 . 3.759 10.37 14.094 1 0 8
ATOM 129 C C . CYS CYS A A 9 9 . 2.426 12.263 11.745 1 0 8
ATOM 130 O O . CYS CYS A A 9 9 . 3.416 12.978 11.592 1 0 8
ATOM 131 N N . LYS LYS A A 10 10 . 1.226 12.746 12.049 1 0 8
ATOM 132 H H . LYS LYS A A 10 10 . 0.475 12.125 12.159 1 0 8
ATOM 133 CA CA . LYS LYS A A 10 10 . 0.998 14.175 12.226 1 0 8
ATOM 134 HA HA . LYS LYS A A 10 10 . 1.93 14.686 12.035 1 0 8
ATOM 135 CB CB . LYS LYS A A 10 10 . -0.055 14.671 11.233 1 0 8
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -0.063 15.751 11.245 1 0 8
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . 0.215 14.334 10.242 1 0 8
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.459 14.179 11.538 1 0 8
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.409 13.442 12.326 1 0 8
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -2.061 15.016 11.863 1 0 8
ATOM 141 CD CD . LYS LYS A A 10 10 . -2.107 13.55 10.317 1 0 8
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -1.922 14.177 9.458 1 0 8
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -1.673 12.574 10.152 1 0 8
ATOM 144 CE CE . LYS LYS A A 10 10 . -3.609 13.398 10.499 1 0 8
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -3.82 13.267 11.549 1 0 8
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -4.094 14.296 10.144 1 0 8
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -4.144 12.229 9.747 1 0 8
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -3.591 11.377 9.972 1 0 8
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -4.086 12.405 8.724 1 0 8
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -5.138 12.062 10.004 1 0 8
ATOM 151 C C . LYS LYS A A 10 10 . 0.552 14.483 13.652 1 0 8
ATOM 152 O O . LYS LYS A A 10 10 . -0.049 13.642 14.319 1 0 8
ATOM 153 N N . SER SER A A 11 11 . 0.85 15.694 14.112 1 0 8
ATOM 154 H H . SER SER A A 11 11 . 1.331 16.32 13.531 1 0 8
ATOM 155 CA CA . SER SER A A 11 11 . 0.482 16.112 15.459 1 0 8
ATOM 156 HA HA . SER SER A A 11 11 . -0.427 15.595 15.73 1 0 8
ATOM 157 CB CB . SER SER A A 11 11 . 1.583 15.734 16.452 1 0 8
ATOM 158 1HB 1HB . SER SER A A 11 11 . 2.53 15.691 15.936 1 0 8
ATOM 159 2HB 2HB . SER SER A A 11 11 . 1.631 16.48 17.232 1 0 8
ATOM 160 OG OG . SER SER A A 11 11 . 1.327 14.472 17.043 1 0 8
ATOM 161 HG HG . SER SER A A 11 11 . 1.604 14.486 17.961 1 0 8
ATOM 162 C C . SER SER A A 11 11 . 0.228 17.615 15.512 1 0 8
ATOM 163 O O . SER SER A A 11 11 . 0.846 18.386 14.778 1 0 8
ATOM 164 N N . ARG ARG A A 12 12 . -0.687 18.024 16.385 1 0 8
ATOM 165 H H . ARG ARG A A 12 12 . -1.146 17.362 16.943 1 0 8
ATOM 166 CA CA . ARG ARG A A 12 12 . -1.025 19.435 16.534 1 0 8
ATOM 167 HA HA . ARG ARG A A 12 12 . -0.795 19.931 15.602 1 0 8
ATOM 168 CB CB . ARG ARG A A 12 12 . -2.517 19.595 16.828 1 0 8
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -2.851 18.749 17.409 1 0 8
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -2.663 20.497 17.403 1 0 8
ATOM 171 CG CG . ARG ARG A A 12 12 . -3.378 19.683 15.578 1 0 8
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -2.74 19.638 14.708 1 0 8
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -4.064 18.849 15.566 1 0 8
ATOM 174 CD CD . ARG ARG A A 12 12 . -4.173 20.978 15.538 1 0 8
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -3.488 21.808 15.624 1 0 8
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -4.693 21.037 14.594 1 0 8
ATOM 177 NE NE . ARG ARG A A 12 12 . -5.149 21.055 16.623 1 0 8
ATOM 178 HE HE . ARG ARG A A 12 12 . -5.034 20.445 17.38 1 0 8
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -6.172 21.902 16.632 1 0 8
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -6.353 22.74 15.62 1 0 8
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -5.718 22.734 14.848 1 0 8
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -7.125 23.376 15.629 1 0 8
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -7.017 21.912 17.654 1 0 8
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -6.885 21.282 18.419 1 0 8
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -7.787 22.55 17.661 1 0 8
ATOM 186 C C . ARG ARG A A 12 12 . -0.204 20.076 17.648 1 0 8
ATOM 187 O O . ARG ARG A A 12 12 . -0.134 19.554 18.761 1 0 8
ATOM 188 N N . SER SER A A 13 13 . 0.416 21.211 17.342 1 0 8
ATOM 189 H H . SER SER A A 13 13 . 0.322 21.578 16.438 1 0 8
ATOM 190 CA CA . SER SER A A 13 13 . 1.236 21.922 18.316 1 0 8
ATOM 191 HA HA . SER SER A A 13 13 . 1.971 21.229 18.699 1 0 8
ATOM 192 CB CB . SER SER A A 13 13 . 1.958 23.094 17.649 1 0 8
ATOM 193 1HB 1HB . SER SER A A 13 13 . 1.715 23.111 16.597 1 0 8
ATOM 194 2HB 2HB . SER SER A A 13 13 . 1.637 24.018 18.108 1 0 8
ATOM 195 OG OG . SER SER A A 13 13 . 3.363 22.976 17.792 1 0 8
ATOM 196 HG HG . SER SER A A 13 13 . 3.793 23.283 16.99 1 0 8
ATOM 197 C C . SER SER A A 13 13 . 0.385 22.428 19.477 1 0 8
ATOM 198 O O . SER SER A A 13 13 . -0.808 22.133 19.561 1 0 8
ATOM 199 N N . HIS HIS A A 14 14 . 1.006 23.192 20.369 1 0 8
ATOM 200 H H . HIS HIS A A 14 14 . 1.957 23.391 20.247 1 0 8
ATOM 201 CA CA . HIS HIS A A 14 14 . 0.306 23.74 21.526 1 0 8
ATOM 202 HA HA . HIS HIS A A 14 14 . -0.71 23.378 21.501 1 0 8
ATOM 203 CB CB . HIS HIS A A 14 14 . 0.97 23.271 22.82 1 0 8
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . 1.637 22.451 22.598 1 0 8
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . 1.539 24.087 23.242 1 0 8
ATOM 206 CG CG . HIS HIS A A 14 14 . -0.004 22.802 23.857 1 0 8
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -0.654 23.659 24.721 1 0 8
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -0.439 21.558 24.165 1 0 8
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -0.549 24.632 24.747 1 0 8
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -1.445 22.961 25.516 1 0 8
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -1.333 21.684 25.2 1 0 8
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . -0.138 20.636 23.687 1 0 8
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -2.076 23.366 26.293 1 0 8
ATOM 214 C C . HIS HIS A A 14 14 . 0.285 25.265 21.475 1 0 8
ATOM 215 O O . HIS HIS A A 14 14 . -0.637 25.899 21.987 1 0 8
ATOM 216 N N . GLU GLU A A 15 15 . 1.307 25.846 20.854 1 0 8
ATOM 217 H H . GLU GLU A A 15 15 . 2.011 25.286 20.465 1 0 8
ATOM 218 CA CA . GLU GLU A A 15 15 . 1.405 27.296 20.738 1 0 8
ATOM 219 HA HA . GLU GLU A A 15 15 . 0.582 27.729 21.286 1 0 8
ATOM 220 CB CB . GLU GLU A A 15 15 . 2.72 27.791 21.345 1 0 8
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 2.934 28.775 20.956 1 0 8
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 2.606 27.854 22.417 1 0 8
ATOM 223 CG CG . GLU GLU A A 15 15 . 3.906 26.889 21.045 1 0 8
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 3.666 26.273 20.191 1 0 8
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 4.761 27.506 20.813 1 0 8
ATOM 226 CD CD . GLU GLU A A 15 15 . 4.261 25.985 22.21 1 0 8
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 3.625 24.919 22.348 1 0 8
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 5.173 26.344 22.983 1 0 8
ATOM 229 C C . GLU GLU A A 15 15 . 1.309 27.734 19.28 1 0 8
ATOM 230 O O . GLU GLU A A 15 15 . 0.713 28.764 18.967 1 0 8
ATOM 231 N N . TYR TYR A A 16 16 . 1.901 26.943 18.391 1 0 8
ATOM 232 H H . TYR TYR A A 16 16 . 2.361 26.135 18.701 1 0 8
ATOM 233 CA CA . TYR TYR A A 16 16 . 1.886 27.249 16.966 1 0 8
ATOM 234 HA HA . TYR TYR A A 16 16 . 1.505 28.253 16.846 1 0 8
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.303 27.185 16.394 1 0 8
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 4.006 27.072 17.204 1 0 8
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 3.379 26.333 15.735 1 0 8
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.695 28.417 15.609 1 0 8
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.328 29.487 16.228 1 0 8
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.54 29.431 17.287 1 0 8
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 4.688 30.614 15.515 1 0 8
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 5.18 31.436 16.015 1 0 8
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.417 30.682 14.165 1 0 8
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 3.789 29.633 13.527 1 0 8
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 3.576 29.687 12.469 1 0 8
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.432 28.51 14.248 1 0 8
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 2.939 27.687 13.751 1 0 8
ATOM 248 OH OH . TYR TYR A A 16 16 . 4.773 31.803 13.45 1 0 8
ATOM 249 HH HH . TYR TYR A A 16 16 . 5.285 32.39 14.011 1 0 8
ATOM 250 C C . TYR TYR A A 16 16 . 0.976 26.284 16.211 1 0 8
ATOM 251 O O . TYR TYR A A 16 16 . 1.425 25.253 15.71 1 0 8
ATOM 252 N N . LYS LYS A A 17 17 . -0.305 26.627 16.134 1 0 8
ATOM 253 H H . LYS LYS A A 17 17 . -0.602 27.462 16.554 1 0 8
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.28 25.795 15.439 1 0 8
ATOM 255 HA HA . LYS LYS A A 17 17 . -0.743 25.157 14.754 1 0 8
ATOM 256 CB CB . LYS LYS A A 17 17 . -2.041 24.922 16.44 1 0 8
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -2.968 25.414 16.696 1 0 8
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -2.264 23.972 15.975 1 0 8
ATOM 259 CG CG . LYS LYS A A 17 17 . -1.272 24.656 17.723 1 0 8
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -1.658 23.759 18.183 1 0 8
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -0.227 24.519 17.483 1 0 8
ATOM 262 CD CD . LYS LYS A A 17 17 . -1.407 25.809 18.703 1 0 8
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -0.455 25.972 19.186 1 0 8
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -1.695 26.698 18.161 1 0 8
ATOM 265 CE CE . LYS LYS A A 17 17 . -2.454 25.516 19.767 1 0 8
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -2.219 24.573 20.235 1 0 8
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -2.425 26.302 20.507 1 0 8
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -3.825 25.443 19.19 1 0 8
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -4.109 26.375 18.826 1 0 8
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -4.504 25.147 19.92 1 0 8
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -3.849 24.755 18.411 1 0 8
ATOM 272 C C . LYS LYS A A 17 17 . -2.261 26.652 14.647 1 0 8
ATOM 273 O O . LYS LYS A A 17 17 . -3.457 26.365 14.603 1 0 8
ATOM 274 N N . GLY GLY A A 18 18 . -1.747 27.706 14.019 1 0 8
ATOM 275 H H . GLY GLY A A 18 18 . -0.786 27.886 14.089 1 0 8
ATOM 276 CA CA . GLY GLY A A 18 18 . -2.592 28.587 13.235 1 0 8
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -2.838 28.099 12.305 1 0 8
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -3.504 28.775 13.784 1 0 8
ATOM 279 C C . GLY GLY A A 18 18 . -1.923 29.913 12.932 1 0 8
ATOM 280 O O . GLY GLY A A 18 18 . -0.917 30.263 13.548 1 0 8
ATOM 281 N N . ARG ARG A A 19 19 . -2.483 30.652 11.98 1 0 8
ATOM 282 H H . ARG ARG A A 19 19 . -3.284 30.319 11.525 1 0 8
ATOM 283 CA CA . ARG ARG A A 19 19 . -1.932 31.946 11.594 1 0 8
ATOM 284 HA HA . ARG ARG A A 19 19 . -2.596 32.385 10.864 1 0 8
ATOM 285 CB CB . ARG ARG A A 19 19 . -1.846 32.871 12.809 1 0 8
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -2.696 32.684 13.45 1 0 8
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . -0.94 32.648 13.353 1 0 8
ATOM 288 CG CG . ARG ARG A A 19 19 . -1.836 34.348 12.451 1 0 8
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . -0.865 34.606 12.056 1 0 8
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . -2.593 34.532 11.703 1 0 8
ATOM 291 CD CD . ARG ARG A A 19 19 . -2.12 35.217 13.666 1 0 8
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . -2.271 34.578 14.523 1 0 8
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . -1.268 35.857 13.841 1 0 8
ATOM 294 NE NE . ARG ARG A A 19 19 . -3.306 36.048 13.48 1 0 8
ATOM 295 HE HE . ARG ARG A A 19 19 . -3.624 36.187 12.563 1 0 8
ATOM 296 CZ CZ . ARG ARG A A 19 19 . -3.969 36.618 14.48 1 0 8
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . -3.563 36.449 15.73 1 0 8
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . -2.755 35.891 15.922 1 0 8
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . -4.063 36.88 16.482 1 0 8
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . -5.04 37.361 14.23 1 0 8
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . -5.349 37.491 13.288 1 0 8
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . -5.538 37.789 14.983 1 0 8
ATOM 303 C C . ARG ARG A A 19 19 . -0.55 31.783 10.967 1 0 8
ATOM 304 O O . ARG ARG A A 19 19 . 0.453 32.228 11.525 1 0 8
ATOM 305 N N . CYS CYS A A 20 20 . -0.506 31.142 9.803 1 0 8
ATOM 306 H H . CYS CYS A A 20 20 . -1.34 30.811 9.408 1 0 8
ATOM 307 CA CA . CYS CYS A A 20 20 . 0.752 30.92 9.1 1 0 8
ATOM 308 HA HA . CYS CYS A A 20 20 . 1.504 31.542 9.56 1 0 8
ATOM 309 CB CB . CYS CYS A A 20 20 . 1.175 29.454 9.222 1 0 8
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 1.781 29.191 8.367 1 0 8
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . 1.759 29.33 10.122 1 0 8
ATOM 312 SG SG . CYS CYS A A 20 20 . -0.216 28.282 9.296 1 0 8
ATOM 313 C C . CYS CYS A A 20 20 . 0.627 31.304 7.629 1 0 8
ATOM 314 O O . CYS CYS A A 20 20 . 1.372 32.15 7.133 1 0 8
ATOM 315 N N . ILE ILE A A 21 21 . -0.318 30.677 6.937 1 0 8
ATOM 316 H H . ILE ILE A A 21 21 . -0.879 30.013 7.388 1 0 8
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.541 30.954 5.523 1 0 8
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.437 30.433 5.219 1 0 8
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.746 32.46 5.271 1 0 8
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.216 32.945 5.321 1 0 8
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.321 32.69 3.881 1 0 8
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -2.03 31.909 3.651 1 0 8
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -1.819 33.647 3.852 1 0 8
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -0.522 32.676 3.154 1 0 8
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.665 33.057 6.338 1 0 8
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.182 32.989 7.3 1 0 8
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -1.847 34.096 6.105 1 0 8
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -3.004 32.361 6.442 1 0 8
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -2.873 31.395 6.905 1 0 8
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -3.676 32.96 7.038 1 0 8
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -3.42 32.232 5.452 1 0 8
ATOM 332 C C . ILE ILE A A 21 21 . 0.628 30.463 4.676 1 0 8
ATOM 333 O O . ILE ILE A A 21 21 . 0.67 30.692 3.468 1 0 8
ATOM 334 N N . GLN GLN A A 22 22 . 1.575 29.786 5.319 1 0 8
ATOM 335 H H . GLN GLN A A 22 22 . 1.485 29.637 6.282 1 0 8
ATOM 336 CA CA . GLN GLN A A 22 22 . 2.744 29.262 4.623 1 0 8
ATOM 337 HA HA . GLN GLN A A 22 22 . 2.467 29.088 3.595 1 0 8
ATOM 338 CB CB . GLN GLN A A 22 22 . 3.887 30.278 4.665 1 0 8
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 3.851 30.803 5.608 1 0 8
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 4.826 29.748 4.593 1 0 8
ATOM 341 CG CG . GLN GLN A A 22 22 . 3.831 31.303 3.545 1 0 8
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 2.796 31.523 3.326 1 0 8
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 4.327 32.204 3.874 1 0 8
ATOM 344 CD CD . GLN GLN A A 22 22 . 4.5 30.817 2.274 1 0 8
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 5.713 30.607 2.239 1 0 8
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 3.712 30.634 1.222 1 0 8
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 2.755 30.823 1.323 1 0 8
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 4.118 30.321 0.388 1 0 8
ATOM 349 C C . GLN GLN A A 22 22 . 3.197 27.943 5.24 1 0 8
ATOM 350 O O . GLN GLN A A 22 22 . 3.551 27.886 6.417 1 0 8
ATOM 351 N N . ASP ASP A A 23 23 . 3.184 26.885 4.436 1 0 8
ATOM 352 H H . ASP ASP A A 23 23 . 2.891 26.994 3.507 1 0 8
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.594 25.565 4.903 1 0 8
ATOM 354 HA HA . ASP ASP A A 23 23 . 2.94 25.282 5.713 1 0 8
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.464 24.539 3.776 1 0 8
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 3.627 23.55 4.178 1 0 8
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 2.468 24.595 3.361 1 0 8
ATOM 358 CG CG . ASP ASP A A 23 23 . 4.464 24.774 2.661 1 0 8
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 5.322 23.894 2.439 1 0 8
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 4.387 25.836 2.009 1 0 8
ATOM 361 C C . ASP ASP A A 23 23 . 5.03 25.594 5.418 1 0 8
ATOM 362 O O . ASP ASP A A 23 23 . 5.352 24.958 6.421 1 0 8
ATOM 363 N N . MET MET A A 24 24 . 5.888 26.334 4.723 1 0 8
ATOM 364 H H . MET MET A A 24 24 . 5.572 26.818 3.932 1 0 8
ATOM 365 CA CA . MET MET A A 24 24 . 7.289 26.444 5.111 1 0 8
ATOM 366 HA HA . MET MET A A 24 24 . 7.727 25.459 5.057 1 0 8
ATOM 367 CB CB . MET MET A A 24 24 . 8.035 27.373 4.151 1 0 8
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.314 27.974 3.618 1 0 8
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.68 28.022 4.723 1 0 8
ATOM 370 CG CG . MET MET A A 24 24 . 8.886 26.635 3.13 1 0 8
ATOM 371 1HG 1HG . MET MET A A 24 24 . 9.925 26.868 3.311 1 0 8
ATOM 372 2HG 2HG . MET MET A A 24 24 . 8.732 25.573 3.254 1 0 8
ATOM 373 SD SD . MET MET A A 24 24 . 8.482 27.085 1.432 1 0 8
ATOM 374 CE CE . MET MET A A 24 24 . 8.116 25.476 0.734 1 0 8
ATOM 375 1HE 1HE . MET MET A A 24 24 . 8.948 25.149 0.129 1 0 8
ATOM 376 2HE 2HE . MET MET A A 24 24 . 7.949 24.768 1.531 1 0 8
ATOM 377 3HE 3HE . MET MET A A 24 24 . 7.229 25.544 0.12 1 0 8
ATOM 378 C C . MET MET A A 24 24 . 7.419 26.962 6.54 1 0 8
ATOM 379 O O . MET MET A A 24 24 . 8.255 26.487 7.309 1 0 8
ATOM 380 N N . ASP ASP A A 25 25 . 6.587 27.938 6.889 1 0 8
ATOM 381 H H . ASP ASP A A 25 25 . 5.943 28.274 6.231 1 0 8
ATOM 382 CA CA . ASP ASP A A 25 25 . 6.608 28.52 8.226 1 0 8
ATOM 383 HA HA . ASP ASP A A 25 25 . 7.628 28.792 8.453 1 0 8
ATOM 384 CB CB . ASP ASP A A 25 25 . 5.736 29.775 8.272 1 0 8
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 4.877 29.633 7.634 1 0 8
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 5.404 29.937 9.287 1 0 8
ATOM 387 CG CG . ASP ASP A A 25 25 . 6.479 31.013 7.807 1 0 8
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 7.122 31.672 8.651 1 0 8
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 6.416 31.322 6.599 1 0 8
ATOM 390 C C . ASP ASP A A 25 25 . 6.126 27.512 9.264 1 0 8
ATOM 391 O O . ASP ASP A A 25 25 . 6.792 27.278 10.274 1 0 8
ATOM 392 N N . CYS CYS A A 26 26 . 4.964 26.919 9.011 1 0 8
ATOM 393 H H . CYS CYS A A 26 26 . 4.48 27.147 8.19 1 0 8
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.391 25.937 9.924 1 0 8
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.187 26.434 10.86 1 0 8
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.082 25.385 9.357 1 0 8
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 3.237 25.1 8.327 1 0 8
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 2.79 24.515 9.926 1 0 8
ATOM 399 SG SG . CYS CYS A A 26 26 . 1.696 26.568 9.4 1 0 8
ATOM 400 C C . CYS CYS A A 26 26 . 5.37 24.794 10.178 1 0 8
ATOM 401 O O . CYS CYS A A 26 26 . 5.439 24.256 11.282 1 0 8
ATOM 402 N N . ASN ASN A A 27 27 . 6.125 24.429 9.147 1 0 8
ATOM 403 H H . ASN ASN A A 27 27 . 6.025 24.896 8.291 1 0 8
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.1 23.35 9.258 1 0 8
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.578 22.465 9.589 1 0 8
ATOM 406 CB CB . ASN ASN A A 27 27 . 7.74 23.071 7.897 1 0 8
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 6.969 23.059 7.139 1 0 8
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.449 23.853 7.671 1 0 8
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.465 21.74 7.861 1 0 8
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 7.873 20.705 7.553 1 0 8
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 9.755 21.76 8.177 1 0 8
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.161 22.621 8.412 1 0 8
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.249 20.914 8.161 1 0 8
ATOM 414 C C . ASN ASN A A 27 27 . 8.18 23.695 10.279 1 0 8
ATOM 415 O O . ASN ASN A A 27 27 . 8.492 22.897 11.162 1 0 8
ATOM 416 N N . ALA ALA A A 28 28 . 8.747 24.89 10.151 1 0 8
ATOM 417 H H . ALA ALA A A 28 28 . 8.455 25.483 9.427 1 0 8
ATOM 418 CA CA . ALA ALA A A 28 28 . 9.79 25.343 11.063 1 0 8
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.573 24.598 11.071 1 0 8
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.388 26.653 10.573 1 0 8
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.462 26.555 10.507 1 0 8
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 9.987 26.889 9.598 1 0 8
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.14 27.443 11.266 1 0 8
ATOM 424 C C . ALA ALA A A 28 28 . 9.248 25.504 12.48 1 0 8
ATOM 425 O O . ALA ALA A A 28 28 . 9.964 25.287 13.456 1 0 8
ATOM 426 N N . ALA ALA A A 29 29 . 7.979 25.886 12.583 1 0 8
ATOM 427 H H . ALA ALA A A 29 29 . 7.46 26.044 11.768 1 0 8
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.342 26.075 13.88 1 0 8
ATOM 429 HA HA . ALA ALA A A 29 29 . 7.888 26.841 14.412 1 0 8
ATOM 430 CB CB . ALA ALA A A 29 29 . 5.909 26.555 13.699 1 0 8
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.249 25.948 14.302 1 0 8
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 5.834 27.587 14.009 1 0 8
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 5.63 26.469 12.66 1 0 8
ATOM 434 C C . ALA ALA A A 29 29 . 7.371 24.789 14.699 1 0 8
ATOM 435 O O . ALA ALA A A 29 29 . 7.68 24.806 15.891 1 0 8
ATOM 436 N N . CYS CYS A A 30 30 . 7.048 23.674 14.052 1 0 8
ATOM 437 H H . CYS CYS A A 30 30 . 6.811 23.724 13.102 1 0 8
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.036 22.378 14.72 1 0 8
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.452 22.475 15.623 1 0 8
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.391 21.323 13.82 1 0 8
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.08 21.066 13.028 1 0 8
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.18 20.441 14.406 1 0 8
ATOM 443 SG SG . CYS CYS A A 30 30 . 4.833 21.86 13.044 1 0 8
ATOM 444 C C . CYS CYS A A 30 30 . 8.451 21.946 15.095 1 0 8
ATOM 445 O O . CYS CYS A A 30 30 . 8.751 21.714 16.266 1 0 8
ATOM 446 N N . VAL VAL A A 31 31 . 9.317 21.841 14.092 1 0 8
ATOM 447 H H . VAL VAL A A 31 31 . 9.018 22.04 13.18 1 0 8
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.7 21.439 14.316 1 0 8
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.698 20.423 14.684 1 0 8
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.514 21.477 13.008 1 0 8
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.558 21.591 13.261 1 0 8
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.35 20.176 12.239 1 0 8
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 11.315 20.386 11.18 1 0 8
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 12.186 19.525 12.45 1 0 8
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 10.432 19.693 12.54 1 0 8
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.097 22.666 12.156 1 0 8
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 10.395 23.275 12.707 1 0 8
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 11.967 23.256 11.908 1 0 8
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.632 22.313 11.248 1 0 8
ATOM 460 C C . VAL VAL A A 31 31 . 11.374 22.337 15.347 1 0 8
ATOM 461 O O . VAL VAL A A 31 31 . 12.326 21.931 16.014 1 0 8
ATOM 462 N N . LYS LYS A A 32 32 . 10.873 23.561 15.475 1 0 8
ATOM 463 H H . LYS LYS A A 32 32 . 10.113 23.827 14.915 1 0 8
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.424 24.518 16.427 1 0 8
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.467 24.28 16.571 1 0 8
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.309 25.941 15.875 1 0 8
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 11.637 25.943 14.846 1 0 8
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.274 26.247 15.914 1 0 8
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.136 26.959 16.641 1 0 8
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 11.577 27.88 16.718 1 0 8
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.338 26.574 17.63 1 0 8
ATOM 472 CD CD . LYS LYS A A 32 32 . 13.456 27.244 15.944 1 0 8
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 13.372 26.963 14.904 1 0 8
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 13.672 28.3 16.017 1 0 8
ATOM 475 CE CE . LYS LYS A A 32 32 . 14.599 26.461 16.572 1 0 8
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 14.687 26.748 17.609 1 0 8
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 14.373 25.407 16.509 1 0 8
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 15.894 26.721 15.884 1 0 8
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 16.004 27.739 15.705 1 0 8
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 15.923 26.215 14.976 1 0 8
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 16.685 26.396 16.476 1 0 8
ATOM 482 C C . LYS LYS A A 32 32 . 10.708 24.423 17.77 1 0 8
ATOM 483 O O . LYS LYS A A 32 32 . 11.238 24.846 18.797 1 0 8
ATOM 484 N N . GLU GLU A A 33 33 . 9.501 23.865 17.754 1 0 8
ATOM 485 H H . GLU GLU A A 33 33 . 9.132 23.548 16.904 1 0 8
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.714 23.715 18.973 1 0 8
ATOM 487 HA HA . GLU GLU A A 33 33 . 8.731 24.659 19.497 1 0 8
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.265 23.363 18.63 1 0 8
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.209 23.101 17.583 1 0 8
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 6.966 22.51 19.221 1 0 8
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.285 24.494 18.893 1 0 8
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 6.47 25.286 18.184 1 0 8
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 5.28 24.121 18.76 1 0 8
ATOM 494 CD CD . GLU GLU A A 33 33 . 6.411 25.06 20.295 1 0 8
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 6.662 26.276 20.422 1 0 8
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 6.258 24.287 21.263 1 0 8
ATOM 497 C C . GLU GLU A A 33 33 . 9.31 22.64 19.876 1 0 8
ATOM 498 O O . GLU GLU A A 33 33 . 9.426 22.826 21.088 1 0 8
ATOM 499 N N . SER SER A A 34 34 . 9.686 21.514 19.278 1 0 8
ATOM 500 H H . SER SER A A 34 34 . 9.568 21.426 18.309 1 0 8
ATOM 501 CA CA . SER SER A A 34 34 . 10.266 20.406 20.029 1 0 8
ATOM 502 HA HA . SER SER A A 34 34 . 10.554 20.779 21.001 1 0 8
ATOM 503 CB CB . SER SER A A 34 34 . 9.237 19.289 20.208 1 0 8
ATOM 504 1HB 1HB . SER SER A A 34 34 . 9.482 18.468 19.552 1 0 8
ATOM 505 2HB 2HB . SER SER A A 34 34 . 9.254 18.949 21.233 1 0 8
ATOM 506 OG OG . SER SER A A 34 34 . 7.931 19.745 19.899 1 0 8
ATOM 507 HG HG . SER SER A A 34 34 . 7.73 20.522 20.426 1 0 8
ATOM 508 C C . SER SER A A 34 34 . 11.506 19.863 19.324 1 0 8
ATOM 509 O O . SER SER A A 34 34 . 11.986 20.446 18.353 1 0 8
ATOM 510 N N . GLU GLU A A 35 35 . 12.018 18.741 19.822 1 0 8
ATOM 511 H H . GLU GLU A A 35 35 . 11.59 18.323 20.598 1 0 8
ATOM 512 CA CA . GLU GLU A A 35 35 . 13.202 18.119 19.241 1 0 8
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.525 18.731 18.412 1 0 8
ATOM 514 CB CB . GLU GLU A A 35 35 . 14.327 18.048 20.275 1 0 8
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 15.13 17.448 19.874 1 0 8
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.694 19.047 20.458 1 0 8
ATOM 517 CG CG . GLU GLU A A 35 35 . 13.897 17.448 21.602 1 0 8
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 12.853 17.181 21.541 1 0 8
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 14.484 16.56 21.788 1 0 8
ATOM 520 CD CD . GLU GLU A A 35 35 . 14.084 18.405 22.764 1 0 8
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 13.09 19.04 23.174 1 0 8
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 15.224 18.52 23.261 1 0 8
ATOM 523 C C . GLU GLU A A 35 35 . 12.882 16.72 18.724 1 0 8
ATOM 524 O O . GLU GLU A A 35 35 . 13.776 15.891 18.551 1 0 8
ATOM 525 N N . SER SER A A 36 36 . 11.601 16.463 18.479 1 0 8
ATOM 526 H H . SER SER A A 36 36 . 10.935 17.165 18.637 1 0 8
ATOM 527 CA CA . SER SER A A 36 36 . 11.162 15.163 17.986 1 0 8
ATOM 528 HA HA . SER SER A A 36 36 . 12.037 14.542 17.866 1 0 8
ATOM 529 CB CB . SER SER A A 36 36 . 10.218 14.504 18.994 1 0 8
ATOM 530 1HB 1HB . SER SER A A 36 36 . 9.461 13.947 18.463 1 0 8
ATOM 531 2HB 2HB . SER SER A A 36 36 . 10.782 13.833 19.626 1 0 8
ATOM 532 OG OG . SER SER A A 36 36 . 9.584 15.475 19.809 1 0 8
ATOM 533 HG HG . SER SER A A 36 36 . 10.224 15.846 20.421 1 0 8
ATOM 534 C C . SER SER A A 36 36 . 10.467 15.301 16.636 1 0 8
ATOM 535 O O . SER SER A A 36 36 . 10.544 14.408 15.791 1 0 8
ATOM 536 N N . TYR TYR A A 37 37 . 9.787 16.425 16.439 1 0 8
ATOM 537 H H . TYR TYR A A 37 37 . 9.762 17.099 17.15 1 0 8
ATOM 538 CA CA . TYR TYR A A 37 37 . 9.075 16.68 15.193 1 0 8
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.621 15.753 14.874 1 0 8
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.976 17.721 15.412 1 0 8
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.43 18.669 15.654 1 0 8
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.4 17.824 14.504 1 0 8
ATOM 543 CG CG . TYR TYR A A 37 37 . 7.021 17.366 16.53 1 0 8
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 7.245 17.81 17.828 1 0 8
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 8.116 18.416 18.032 1 0 8
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 6.376 17.488 18.852 1 0 8
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 6.566 17.842 19.855 1 0 8
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 5.265 16.714 18.587 1 0 8
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 5.021 16.262 17.307 1 0 8
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 4.152 15.656 17.099 1 0 8
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.896 16.587 16.289 1 0 8
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.709 16.234 15.285 1 0 8
ATOM 553 OH OH . TYR TYR A A 37 37 . 4.397 16.391 19.604 1 0 8
ATOM 554 HH HH . TYR TYR A A 37 37 . 3.542 16.158 19.233 1 0 8
ATOM 555 C C . TYR TYR A A 37 37 . 10.034 17.158 14.106 1 0 8
ATOM 556 O O . TYR TYR A A 37 37 . 10.694 18.187 14.252 1 0 8
ATOM 557 N N . THR THR A A 38 38 . 10.104 16.403 13.014 1 0 8
ATOM 558 H H . THR THR A A 38 38 . 9.553 15.595 12.957 1 0 8
ATOM 559 CA CA . THR THR A A 38 38 . 10.981 16.747 11.902 1 0 8
ATOM 560 HA HA . THR THR A A 38 38 . 11.563 17.61 12.191 1 0 8
ATOM 561 CB CB . THR THR A A 38 38 . 11.951 15.596 11.574 1 0 8
ATOM 562 HB HB . THR THR A A 38 38 . 12.374 15.229 12.498 1 0 8
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 13.007 16.07 10.732 1 0 8
ATOM 564 1HG 1HG . THR THR A A 38 38 . 12.692 16.129 9.826 1 0 8
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 11.221 14.453 10.886 1 0 8
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 11.609 13.51 11.244 1 0 8
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 11.37 14.521 9.818 1 0 8
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 10.166 14.514 11.107 1 0 8
ATOM 569 C C . THR THR A A 38 38 . 10.176 17.089 10.653 1 0 8
ATOM 570 O O . THR THR A A 38 38 . 10.628 16.866 9.531 1 0 8
ATOM 571 N N . GLY GLY A A 39 39 . 8.981 17.635 10.856 1 0 8
ATOM 572 H H . GLY GLY A A 39 39 . 8.672 17.79 11.773 1 0 8
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.132 18 9.736 1 0 8
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.701 18.612 9.052 1 0 8
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 7.822 17.1 9.226 1 0 8
ATOM 576 C C . GLY GLY A A 39 39 . 6.898 18.765 10.17 1 0 8
ATOM 577 O O . GLY GLY A A 39 39 . 6.588 18.836 11.358 1 0 8
ATOM 578 N N . GLY GLY A A 40 40 . 6.191 19.343 9.203 1 0 8
ATOM 579 H H . GLY GLY A A 40 40 . 6.486 19.253 8.272 1 0 8
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.993 20.101 9.511 1 0 8
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.212 19.416 9.803 1 0 8
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 5.204 20.765 10.337 1 0 8
ATOM 583 C C . GLY GLY A A 40 40 . 4.509 20.925 8.334 1 0 8
ATOM 584 O O . GLY GLY A A 40 40 . 5.31 21.52 7.612 1 0 8
ATOM 585 N N . PHE PHE A A 41 41 . 3.195 20.959 8.138 1 0 8
ATOM 586 H H . PHE PHE A A 41 41 . 2.608 20.463 8.747 1 0 8
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.606 21.713 7.038 1 0 8
ATOM 588 HA HA . PHE PHE A A 41 41 . 3.36 22.383 6.654 1 0 8
ATOM 589 CB CB . PHE PHE A A 41 41 . 2.166 20.766 5.92 1 0 8
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.811 19.845 6.357 1 0 8
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 1.364 21.227 5.362 1 0 8
ATOM 592 CG CG . PHE PHE A A 41 41 . 3.265 20.425 4.955 1 0 8
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 3.203 20.845 3.636 1 0 8
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 2.352 21.424 3.304 1 0 8
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 4.213 20.533 2.746 1 0 8
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 4.151 20.867 1.721 1 0 8
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 5.3 19.793 3.169 1 0 8
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 6.091 19.549 2.476 1 0 8
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 5.374 19.369 4.481 1 0 8
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 6.223 18.79 4.815 1 0 8
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 4.361 19.684 5.367 1 0 8
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 4.42 19.35 6.393 1 0 8
ATOM 603 C C . PHE PHE A A 41 41 . 1.416 22.537 7.52 1 0 8
ATOM 604 O O . PHE PHE A A 41 41 . 0.771 22.196 8.512 1 0 8
ATOM 605 N N . CYS CYS A A 42 42 . 1.13 23.624 6.811 1 0 8
ATOM 606 H H . CYS CYS A A 42 42 . 1.681 23.844 6.029 1 0 8
ATOM 607 CA CA . CYS CYS A A 42 42 . 0.019 24.499 7.165 1 0 8
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.355 24.186 8.128 1 0 8
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.495 25.949 7.263 1 0 8
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.393 26.066 6.673 1 0 8
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . -0.273 26.6 6.871 1 0 8
ATOM 612 SG SG . CYS CYS A A 42 42 . 0.874 26.495 8.959 1 0 8
ATOM 613 C C . CYS CYS A A 42 42 . -1.107 24.39 6.141 1 0 8
ATOM 614 O O . CYS CYS A A 42 42 . -0.86 24.24 4.945 1 0 8
ATOM 615 N N . ASN ASN A A 43 43 . -2.345 24.466 6.62 1 0 8
ATOM 616 H H . ASN ASN A A 43 43 . -2.478 24.586 7.584 1 0 8
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.509 24.375 5.747 1 0 8
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.194 24.63 4.746 1 0 8
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.063 22.949 5.747 1 0 8
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -5.105 22.974 5.462 1 0 8
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -3.513 22.355 5.033 1 0 8
ATOM 622 CG CG . ASN ASN A A 43 43 . -3.955 22.287 7.107 1 0 8
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -2.952 21.644 7.419 1 0 8
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -4.99 22.441 7.924 1 0 8
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -5.755 22.967 7.608 1 0 8
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -4.947 22.024 8.81 1 0 8
ATOM 627 C C . ASN ASN A A 43 43 . -4.595 25.354 6.184 1 0 8
ATOM 628 O O . ASN ASN A A 43 43 . -4.856 25.516 7.376 1 0 8
ATOM 629 N N . GLY GLY A A 44 44 . -5.224 26.005 5.211 1 0 8
ATOM 630 H H . GLY GLY A A 44 44 . -4.974 25.836 4.279 1 0 8
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.274 26.96 5.515 1 0 8
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -6.116 27.348 6.51 1 0 8
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.22 27.775 4.809 1 0 8
ATOM 634 C C . GLY GLY A A 44 44 . -7.657 26.343 5.444 1 0 8
ATOM 635 O O . GLY GLY A A 44 44 . -8.127 25.981 4.365 1 0 8
ATOM 636 N N . ARG ARG A A 45 45 . -8.31 26.221 6.595 1 0 8
ATOM 637 H H . ARG ARG A A 45 45 . -7.882 26.529 7.422 1 0 8
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.646 25.641 6.659 1 0 8
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.091 25.724 5.679 1 0 8
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.565 24.163 7.045 1 0 8
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -10.432 23.652 6.652 1 0 8
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -8.676 23.737 6.605 1 0 8
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.514 23.927 8.546 1 0 8
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -8.821 24.628 8.988 1 0 8
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -10.5 24.084 8.958 1 0 8
ATOM 646 CD CD . ARG ARG A A 45 45 . -9.059 22.514 8.872 1 0 8
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -8.587 22.091 7.998 1 0 8
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -8.345 22.558 9.681 1 0 8
ATOM 649 NE NE . ARG ARG A A 45 45 . -10.174 21.658 9.27 1 0 8
ATOM 650 HE HE . ARG ARG A A 45 45 . -11.026 22.092 9.481 1 0 8
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -10.09 20.335 9.358 1 0 8
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -8.949 19.72 9.079 1 0 8
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -8.149 20.253 8.802 1 0 8
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -8.887 18.724 9.148 1 0 8
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -11.148 19.625 9.727 1 0 8
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -12.01 20.085 9.938 1 0 8
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -11.084 18.63 9.793 1 0 8
ATOM 658 C C . ARG ARG A A 45 45 . -10.517 26.393 7.661 1 0 8
ATOM 659 O O . ARG ARG A A 45 45 . -10.026 27.088 8.549 1 0 8
ATOM 660 N N . PRO PRO A A 46 46 . -11.843 26.251 7.515 1 0 8
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.499 25.437 6.478 1 0 8
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.812 26.908 8.397 1 0 8
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.639 27.973 8.452 1 0 8
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.154 26.64 7.713 1 0 8
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -14.922 26.503 8.462 1 0 8
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.41 27.473 7.075 1 0 8
ATOM 667 CG CG . PRO PRO A A 46 46 . -13.935 25.397 6.922 1 0 8
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.112 24.531 7.542 1 0 8
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.592 25.387 6.065 1 0 8
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.085 24.44 6.45 1 0 8
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.417 25.908 5.509 1 0 8
ATOM 672 C C . PRO PRO A A 46 46 . -12.805 26.322 9.805 1 0 8
ATOM 673 O O . PRO PRO A A 46 46 . -12.572 25.129 10.005 1 0 8
ATOM 674 N N . PRO PRO A A 47 47 . -13.066 27.177 10.805 1 0 8
ATOM 675 CD CD . PRO PRO A A 47 47 . -13.11 26.822 12.233 1 0 8
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.344 28.598 10.578 1 0 8
ATOM 677 HA HA . PRO PRO A A 47 47 . -14.141 28.738 9.863 1 0 8
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.796 29.095 11.953 1 0 8
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.455 30.11 12.103 1 0 8
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -14.873 29.058 12.017 1 0 8
ATOM 681 CG CG . PRO PRO A A 47 47 . -13.161 28.158 12.922 1 0 8
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -12.164 28.495 13.161 1 0 8
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.762 28.094 13.818 1 0 8
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -12.221 26.282 12.524 1 0 8
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -13.995 26.246 12.459 1 0 8
ATOM 686 C C . PRO PRO A A 47 47 . -12.109 29.364 10.115 1 0 8
ATOM 687 O O . PRO PRO A A 47 47 . -12.156 30.101 9.13 1 0 8
ATOM 688 N N . PHE PHE A A 48 48 . -11.004 29.184 10.831 1 0 8
ATOM 689 H H . PHE PHE A A 48 48 . -11.029 28.583 11.606 1 0 8
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.756 29.858 10.494 1 0 8
ATOM 691 HA HA . PHE PHE A A 48 48 . -9.935 30.467 9.621 1 0 8
ATOM 692 CB CB . PHE PHE A A 48 48 . -9.31 30.759 11.648 1 0 8
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -9.795 30.434 12.556 1 0 8
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -8.24 30.676 11.766 1 0 8
ATOM 695 CG CG . PHE PHE A A 48 48 . -9.642 32.208 11.44 1 0 8
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -8.718 33.195 11.742 1 0 8
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -7.749 32.913 12.13 1 0 8
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -9.021 34.53 11.551 1 0 8
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -8.291 35.289 11.791 1 0 8
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -10.258 34.892 11.056 1 0 8
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -10.496 35.934 10.905 1 0 8
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -11.188 33.918 10.75 1 0 8
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -12.156 34.198 10.363 1 0 8
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -10.88 32.584 10.943 1 0 8
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -11.609 31.824 10.704 1 0 8
ATOM 706 C C . PHE PHE A A 48 48 . -8.661 28.846 10.171 1 0 8
ATOM 707 O O . PHE PHE A A 48 48 . -8.732 27.686 10.577 1 0 8
ATOM 708 N N . LYS LYS A A 49 49 . -7.647 29.293 9.437 1 0 8
ATOM 709 H H . LYS LYS A A 49 49 . -7.647 30.229 9.143 1 0 8
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.536 28.429 9.059 1 0 8
ATOM 711 HA HA . LYS LYS A A 49 49 . -6.931 27.623 8.459 1 0 8
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.513 29.211 8.231 1 0 8
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -4.971 28.519 7.603 1 0 8
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -6.04 29.916 7.604 1 0 8
ATOM 715 CG CG . LYS LYS A A 49 49 . -4.509 29.979 9.073 1 0 8
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -3.985 29.286 9.714 1 0 8
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -3.804 30.47 8.416 1 0 8
ATOM 718 CD CD . LYS LYS A A 49 49 . -5.191 31.028 9.936 1 0 8
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -5.917 30.542 10.571 1 0 8
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -4.447 31.519 10.546 1 0 8
ATOM 721 CE CE . LYS LYS A A 49 49 . -5.903 32.071 9.088 1 0 8
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -5.748 31.835 8.046 1 0 8
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -6.959 32.039 9.312 1 0 8
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -5.392 33.444 9.355 1 0 8
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -5.864 33.844 10.191 1 0 8
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -5.579 34.06 8.538 1 0 8
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -4.367 33.418 9.528 1 0 8
ATOM 728 C C . LYS LYS A A 49 49 . -5.861 27.839 10.293 1 0 8
ATOM 729 O O . LYS LYS A A 49 49 . -5.956 28.393 11.387 1 0 8
ATOM 730 N N . GLN GLN A A 50 50 . -5.18 26.712 10.108 1 0 8
ATOM 731 H H . GLN GLN A A 50 50 . -5.142 26.319 9.212 1 0 8
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.49 26.048 11.207 1 0 8
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.285 26.789 11.965 1 0 8
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.375 24.955 11.807 1 0 8
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -4.894 24.564 12.691 1 0 8
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -6.324 25.389 12.085 1 0 8
ATOM 737 CG CG . GLN GLN A A 50 50 . -5.641 23.798 10.857 1 0 8
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -6.592 23.958 10.373 1 0 8
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -4.858 23.773 10.113 1 0 8
ATOM 740 CD CD . GLN GLN A A 50 50 . -5.678 22.458 11.566 1 0 8
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -6.749 21.948 11.898 1 0 8
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -4.506 21.879 11.801 1 0 8
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -3.694 22.344 11.509 1 0 8
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -4.501 21.013 12.258 1 0 8
ATOM 745 C C . GLN GLN A A 50 50 . -3.168 25.449 10.737 1 0 8
ATOM 746 O O . GLN GLN A A 50 50 . -2.977 25.198 9.547 1 0 8
ATOM 747 N N . CYS CYS A A 51 51 . -2.259 25.221 11.679 1 0 8
ATOM 748 H H . CYS CYS A A 51 51 . -2.47 25.442 12.611 1 0 8
ATOM 749 CA CA . CYS CYS A A 51 51 . -0.955 24.652 11.362 1 0 8
ATOM 750 HA HA . CYS CYS A A 51 51 . -0.837 24.669 10.289 1 0 8
ATOM 751 CB CB . CYS CYS A A 51 51 . 0.158 25.487 11.999 1 0 8
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . -0.203 25.905 12.927 1 0 8
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 1.005 24.849 12.202 1 0 8
ATOM 754 SG SG . CYS CYS A A 51 51 . 0.738 26.867 10.96 1 0 8
ATOM 755 C C . CYS CYS A A 51 51 . -0.861 23.207 11.844 1 0 8
ATOM 756 O O . CYS CYS A A 51 51 . -1.318 22.875 12.938 1 0 8
ATOM 757 N N . PHE PHE A A 52 52 . -0.264 22.352 11.02 1 0 8
ATOM 758 H H . PHE PHE A A 52 52 . 0.08 22.677 10.161 1 0 8
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.11 20.942 11.361 1 0 8
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.526 20.793 12.346 1 0 8
ATOM 761 CB CB . PHE PHE A A 52 52 . -0.87 20.068 10.362 1 0 8
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.194 20.679 9.533 1 0 8
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.211 19.294 9.998 1 0 8
ATOM 764 CG CG . PHE PHE A A 52 52 . -2.084 19.405 10.947 1 0 8
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.314 19.499 10.316 1 0 8
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.394 20.057 9.393 1 0 8
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.433 18.89 10.852 1 0 8
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.385 18.973 10.35 1 0 8
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -4.331 18.178 12.031 1 0 8
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -5.204 17.701 12.451 1 0 8
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -3.111 18.075 12.669 1 0 8
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -3.029 17.519 13.592 1 0 8
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.995 18.687 12.129 1 0 8
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -1.042 18.607 12.631 1 0 8
ATOM 775 C C . PHE PHE A A 52 52 . 1.363 20.546 11.384 1 0 8
ATOM 776 O O . PHE PHE A A 52 52 . 2.17 21.068 10.613 1 0 8
ATOM 777 N N . CYS CYS A A 53 53 . 1.707 19.62 12.272 1 0 8
ATOM 778 H H . CYS CYS A A 53 53 . 1.019 19.241 12.859 1 0 8
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.083 19.154 12.398 1 0 8
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.688 19.715 11.702 1 0 8
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.599 19.398 13.817 1 0 8
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.087 18.733 14.497 1 0 8
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.658 19.19 13.847 1 0 8
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.35 21.1 14.416 1 0 8
ATOM 785 C C . CYS CYS A A 53 53 . 3.187 17.67 12.055 1 0 8
ATOM 786 O O . CYS CYS A A 53 53 . 2.194 16.943 12.083 1 0 8
ATOM 787 N N . THR THR A A 54 54 . 4.398 17.227 11.731 1 0 8
ATOM 788 H H . THR THR A A 54 54 . 5.15 17.855 11.726 1 0 8
ATOM 789 CA CA . THR THR A A 54 54 . 4.633 15.832 11.381 1 0 8
ATOM 790 HA HA . THR THR A A 54 54 . 3.819 15.246 11.782 1 0 8
ATOM 791 CB CB . THR THR A A 54 54 . 4.666 15.633 9.854 1 0 8
ATOM 792 HB HB . THR THR A A 54 54 . 4.896 14.598 9.646 1 0 8
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 5.68 16.462 9.274 1 0 8
ATOM 794 1HG 1HG . THR THR A A 54 54 . 5.875 16.155 8.386 1 0 8
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 3.317 15.966 9.236 1 0 8
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 3.242 17.033 9.087 1 0 8
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 2.528 15.638 9.896 1 0 8
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 3.224 15.463 8.285 1 0 8
ATOM 799 C C . THR THR A A 54 54 . 5.943 15.33 11.977 1 0 8
ATOM 800 O O . THR THR A A 54 54 . 6.939 16.053 12.012 1 0 8
ATOM 801 N N . LYS LYS A A 55 55 . 5.937 14.086 12.443 1 0 8
ATOM 802 H H . LYS LYS A A 55 55 . 5.112 13.558 12.387 1 0 8
ATOM 803 CA CA . LYS LYS A A 55 55 . 7.126 13.484 13.036 1 0 8
ATOM 804 HA HA . LYS LYS A A 55 55 . 7.991 13.955 12.594 1 0 8
ATOM 805 CB CB . LYS LYS A A 55 55 . 7.145 13.724 14.547 1 0 8
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 8.141 13.53 14.918 1 0 8
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.894 14.758 14.738 1 0 8
ATOM 808 CG CG . LYS LYS A A 55 55 . 6.171 12.848 15.314 1 0 8
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 5.17 13.04 14.958 1 0 8
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 6.422 11.81 15.144 1 0 8
ATOM 811 CD CD . LYS LYS A A 55 55 . 6.223 13.129 16.807 1 0 8
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 6.701 14.084 16.968 1 0 8
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 5.214 13.16 17.194 1 0 8
ATOM 814 CE CE . LYS LYS A A 55 55 . 7.006 12.056 17.549 1 0 8
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 8.002 12.008 17.139 1 0 8
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 7.059 12.326 18.593 1 0 8
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 6.365 10.718 17.427 1 0 8
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 6.602 10.291 16.508 1 0 8
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 5.331 10.808 17.498 1 0 8
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 6.7 10.09 18.185 1 0 8
ATOM 821 C C . LYS LYS A A 55 55 . 7.18 11.987 12.747 1 0 8
ATOM 822 O O . LYS LYS A A 55 55 . 6.162 11.342 12.495 1 0 8
ATOM 823 N N . PRO PRO A A 56 56 . 8.395 11.42 12.786 1 0 8
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.652 12.128 13.081 1 0 8
ATOM 825 CA CA . PRO PRO A A 56 56 . 8.61 9.992 12.534 1 0 8
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.178 9.686 11.592 1 0 8
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.134 9.87 12.463 1 0 8
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.441 8.922 12.882 1 0 8
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.457 9.937 11.435 1 0 8
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.643 11.014 13.27 1 0 8
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.698 10.733 14.311 1 0 8
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.616 11.313 12.908 1 0 8
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.563 12.712 13.985 1 0 8
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 9.943 12.756 12.252 1 0 8
ATOM 835 C C . PRO PRO A A 56 56 . 8.056 9.116 13.652 1 0 8
ATOM 836 O O . PRO PRO A A 56 56 . 8.782 8.728 14.568 1 0 8
ATOM 837 N N . CYS CYS A A 57 57 . 6.766 8.806 13.572 1 0 8
ATOM 838 H H . CYS CYS A A 57 57 . 6.239 9.145 12.818 1 0 8
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.115 7.975 14.577 1 0 8
ATOM 840 HA HA . CYS CYS A A 57 57 . 6.06 8.544 15.493 1 0 8
ATOM 841 CB CB . CYS CYS A A 57 57 . 4.697 7.614 14.13 1 0 8
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 4.556 7.94 13.11 1 0 8
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.575 6.542 14.179 1 0 8
ATOM 844 SG SG . CYS CYS A A 57 57 . 3.383 8.37 15.139 1 0 8
ATOM 845 C C . CYS CYS A A 57 57 . 6.918 6.704 14.836 1 0 8
ATOM 846 O O . CYS CYS A A 57 57 . 7.829 6.367 14.08 1 0 8
ATOM 847 N N . LYS LYS A A 58 58 . 6.574 6.002 15.911 1 0 8
ATOM 848 H H . LYS LYS A A 58 58 . 5.839 6.322 16.475 1 0 8
ATOM 849 CA CA . LYS LYS A A 58 58 . 7.261 4.767 16.27 1 0 8
ATOM 850 HA HA . LYS LYS A A 58 58 . 7.809 4.428 15.404 1 0 8
ATOM 851 CB CB . LYS LYS A A 58 58 . 8.244 5.02 17.415 1 0 8
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 9.021 5.684 17.066 1 0 8
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 7.715 5.496 18.229 1 0 8
ATOM 854 CG CG . LYS LYS A A 58 58 . 8.898 3.757 17.946 1 0 8
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 9.486 4.005 18.817 1 0 8
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 8.127 3.051 18.22 1 0 8
ATOM 857 CD CD . LYS LYS A A 58 58 . 9.805 3.119 16.907 1 0 8
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 9.386 3.285 15.926 1 0 8
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 10.782 3.578 16.965 1 0 8
ATOM 860 CE CE . LYS LYS A A 58 58 . 9.947 1.622 17.134 1 0 8
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 10.9 1.431 17.602 1 0 8
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 9.152 1.294 17.788 1 0 8
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 9.872 0.858 15.858 1 0 8
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 9.958 1.505 15.049 1 0 8
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 8.961 0.36 15.793 1 0 8
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 10.641 0.16 15.813 1 0 8
ATOM 867 C C . LYS LYS A A 58 58 . 6.262 3.687 16.673 1 0 8
ATOM 868 O O . LYS LYS A A 58 58 . 5.21 3.981 17.242 1 0 8
ATOM 869 N N . ARG ARG A A 59 59 . 6.598 2.436 16.377 1 0 8
ATOM 870 H H . ARG ARG A A 59 59 . 7.45 2.264 15.923 1 0 8
ATOM 871 CA CA . ARG ARG A A 59 59 . 5.731 1.312 16.709 1 0 8
ATOM 872 HA HA . ARG ARG A A 59 59 . 6.241 0.404 16.427 1 0 8
ATOM 873 CB CB . ARG ARG A A 59 59 . 5.455 1.281 18.213 1 0 8
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 6.32 1.663 18.735 1 0 8
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 4.608 1.915 18.425 1 0 8
ATOM 876 CG CG . ARG ARG A A 59 59 . 5.153 -0.11 18.748 1 0 8
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 4.862 -0.747 17.926 1 0 8
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 6.042 -0.506 19.216 1 0 8
ATOM 879 CD CD . ARG ARG A A 59 59 . 4.027 -0.082 19.77 1 0 8
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 4.013 0.889 20.243 1 0 8
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 3.091 -0.246 19.258 1 0 8
ATOM 882 NE NE . ARG ARG A A 59 59 . 4.193 -1.107 20.796 1 0 8
ATOM 883 HE HE . ARG ARG A A 59 59 . 4.906 -1.767 20.667 1 0 8
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 3.435 -1.188 21.884 1 0 8
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 2.463 -0.309 22.085 1 0 8
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 2.3 0.416 21.417 1 0 8
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 1.893 -0.373 22.904 1 0 8
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 3.648 -2.15 22.772 1 0 8
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 4.379 -2.815 22.624 1 0 8
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 3.077 -2.21 23.591 1 0 8
ATOM 891 C C . ARG ARG A A 59 59 . 4.415 1.396 15.941 1 0 8
ATOM 892 O O . ARG ARG A A 59 59 . 4 2.474 15.519 1 0 8
ATOM 893 N N . GLU GLU A A 60 60 . 3.765 0.25 15.764 1 0 8
ATOM 894 H H . GLU GLU A A 60 60 . 4.147 -0.578 16.125 1 0 8
ATOM 895 CA CA . GLU GLU A A 60 60 . 2.497 0.194 15.046 1 0 8
ATOM 896 HA HA . GLU GLU A A 60 60 . 2.163 -0.832 15.042 1 0 8
ATOM 897 CB CB . GLU GLU A A 60 60 . 1.447 1.056 15.752 1 0 8
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 1.764 1.226 16.771 1 0 8
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 1.378 2.006 15.244 1 0 8
ATOM 900 CG CG . GLU GLU A A 60 60 . 0.064 0.428 15.781 1 0 8
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . -0.658 1.19 16.034 1 0 8
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . -0.159 0.033 14.8 1 0 8
ATOM 903 CD CD . GLU GLU A A 60 60 . -0.046 -0.697 16.792 1 0 8
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . 0.875 -0.837 17.624 1 0 8
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . -1.051 -1.436 16.752 1 0 8
ATOM 906 C C . GLU GLU A A 60 60 . 2.668 0.662 13.604 1 0 8
ATOM 907 O O . GLU GLU A A 60 60 . 3.699 1.23 13.242 1 0 8
ATOM 908 N N . ARG ARG A A 61 61 . 1.65 0.419 12.785 1 0 8
ATOM 909 H H . ARG ARG A A 61 61 . 0.855 -0.037 13.132 1 0 8
ATOM 910 CA CA . ARG ARG A A 61 61 . 1.687 0.814 11.382 1 0 8
ATOM 911 HA HA . ARG ARG A A 61 61 . 2.723 0.885 11.084 1 0 8
ATOM 912 CB CB . ARG ARG A A 61 61 . 0.992 -0.238 10.516 1 0 8
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 1.032 -1.191 11.024 1 0 8
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . -0.041 0.047 10.384 1 0 8
ATOM 915 CG CG . ARG ARG A A 61 61 . 1.618 -0.406 9.141 1 0 8
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . 2.394 0.335 9.016 1 0 8
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . 2.046 -1.395 9.069 1 0 8
ATOM 918 CD CD . ARG ARG A A 61 61 . 0.589 -0.23 8.035 1 0 8
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . -0.158 -1.004 8.131 1 0 8
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . 0.123 0.737 8.146 1 0 8
ATOM 921 NE NE . ARG ARG A A 61 61 . 1.192 -0.317 6.708 1 0 8
ATOM 922 HE HE . ARG ARG A A 61 61 . 1.298 0.516 6.202 1 0 8
ATOM 923 CZ CZ . ARG ARG A A 61 61 . 1.601 -1.455 6.159 1 0 8
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . 1.472 -2.597 6.819 1 0 8
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . 1.065 -2.602 7.732 1 0 8
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . 1.779 -3.453 6.403 1 0 8
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . 2.14 -1.452 4.946 1 0 8
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . 2.239 -0.593 4.445 1 0 8
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . 2.448 -2.309 4.534 1 0 8
ATOM 930 C C . ARG ARG A A 61 61 . 1.023 2.173 11.181 1 0 8
ATOM 931 O O . ARG ARG A A 61 61 . 0.44 2.733 12.109 1 0 8
ATOM 932 N N . ALA ALA A A 62 62 . 1.117 2.697 9.964 1 0 8
ATOM 933 H H . ALA ALA A A 62 62 . 1.595 2.203 9.266 1 0 8
ATOM 934 CA CA . ALA ALA A A 62 62 . 0.525 3.99 9.641 1 0 8
ATOM 935 HA HA . ALA ALA A A 62 62 . -0.533 3.934 9.854 1 0 8
ATOM 936 CB CB . ALA ALA A A 62 62 . 1.127 5.079 10.515 1 0 8
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . 0.344 5.743 10.852 1 0 8
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . 1.61 4.629 11.369 1 0 8
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . 1.852 5.639 9.944 1 0 8
ATOM 940 C C . ALA ALA A A 62 62 . 0.714 4.327 8.166 1 0 8
ATOM 941 O O . ALA ALA A A 62 62 . 1.716 3.953 7.557 1 0 8
ATOM 942 N N . ALA ALA A A 63 63 . -0.256 5.036 7.596 1 0 8
ATOM 943 H H . ALA ALA A A 63 63 . -1.03 5.304 8.134 1 0 8
ATOM 944 CA CA . ALA ALA A A 63 63 . -0.195 5.424 6.193 1 0 8
ATOM 945 HA HA . ALA ALA A A 63 63 . -1.064 6.028 5.976 1 0 8
ATOM 946 CB CB . ALA ALA A A 63 63 . 1.044 6.269 5.933 1 0 8
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . 1.82 5.647 5.511 1 0 8
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . 0.801 7.06 5.24 1 0 8
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . 1.389 6.696 6.862 1 0 8
ATOM 950 C C . ALA ALA A A 63 63 . -0.204 4.2 5.283 1 0 8
ATOM 951 O O . ALA ALA A A 63 63 . 0.809 3.517 5.137 1 0 8
ATOM 952 N N . ALA ALA A A 64 64 . -1.354 3.93 4.675 1 0 8
ATOM 953 H H . ALA ALA A A 64 64 . -2.126 4.512 4.831 1 0 8
ATOM 954 CA CA . ALA ALA A A 64 64 . -1.494 2.789 3.778 1 0 8
ATOM 955 HA HA . ALA ALA A A 64 64 . -0.514 2.545 3.393 1 0 8
ATOM 956 CB CB . ALA ALA A A 64 64 . -2.016 1.58 4.54 1 0 8
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . -1.658 0.676 4.069 1 0 8
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . -1.664 1.618 5.56 1 0 8
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . -3.095 1.588 4.531 1 0 8
ATOM 960 C C . ALA ALA A A 64 64 . -2.416 3.119 2.61 1 0 8
ATOM 961 O O . ALA ALA A A 64 64 . -2.794 4.274 2.41 1 0 8
ATOM 962 N N . THR THR A A 65 65 . -2.775 2.097 1.838 1 0 8
ATOM 963 H H . THR THR A A 65 65 . -2.441 1.2 2.049 1 0 8
ATOM 964 CA CA . THR THR A A 65 65 . -3.651 2.279 0.688 1 0 8
ATOM 965 HA HA . THR THR A A 65 65 . -3.851 1.306 0.264 1 0 8
ATOM 966 CB CB . THR THR A A 65 65 . -4.994 2.912 1.099 1 0 8
ATOM 967 HB HB . THR THR A A 65 65 . -4.93 3.981 0.952 1 0 8
ATOM 968 OG1 OG1 . THR THR A A 65 65 . -5.258 2.646 2.481 1 0 8
ATOM 969 1HG 1HG . THR THR A A 65 65 . -6.202 2.715 2.646 1 0 8
ATOM 970 CG2 CG2 . THR THR A A 65 65 . -6.131 2.37 0.247 1 0 8
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . -5.779 1.528 -0.33 1 0 8
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . -6.48 3.143 -0.421 1 0 8
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . -6.941 2.055 0.887 1 0 8
ATOM 974 C C . THR THR A A 65 65 . -2.993 3.155 -0.372 1 0 8
ATOM 975 O O . THR THR A A 65 65 . -3.674 3.798 -1.172 1 0 8
ATOM 976 N N . LEU LEU A A 66 66 . -1.665 3.175 -0.374 1 0 8
ATOM 977 H H . LEU LEU A A 66 66 . -1.177 2.642 0.288 1 0 8
ATOM 978 CA CA . LEU LEU A A 66 66 . -0.913 3.972 -1.337 1 0 8
ATOM 979 HA HA . LEU LEU A A 66 66 . 0.127 3.949 -1.047 1 0 8
ATOM 980 CB CB . LEU LEU A A 66 66 . -1.053 3.378 -2.74 1 0 8
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . -1.446 2.378 -2.638 1 0 8
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . -1.759 3.986 -3.287 1 0 8
ATOM 983 CG CG . LEU LEU A A 66 66 . 0.232 3.294 -3.564 1 0 8
ATOM 984 HG HG . LEU LEU A A 66 66 . 1.009 3.858 -3.067 1 0 8
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . 0.7 1.851 -3.677 1 0 8
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . 0.995 1.491 -2.703 1 0 8
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . 1.543 1.798 -4.351 1 0 8
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . -0.105 1.241 -4.06 1 0 8
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . 0.021 3.897 -4.945 1 0 8
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . -0.629 4.757 -4.866 1 0 8
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . -0.433 3.162 -5.594 1 0 8
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . 0.972 4.202 -5.354 1 0 8
ATOM 993 C C . LEU LEU A A 66 66 . -1.391 5.421 -1.336 1 0 8
ATOM 994 O O . LEU LEU A A 66 66 . -2.166 5.828 -0.471 1 0 8
ATOM 995 N N . ARG ARG A A 67 67 . -0.926 6.193 -2.313 1 0 8
ATOM 996 H H . ARG ARG A A 67 67 . -0.311 5.81 -2.974 1 0 8
ATOM 997 CA CA . ARG ARG A A 67 67 . -1.307 7.595 -2.426 1 0 8
ATOM 998 HA HA . ARG ARG A A 67 67 . -2.17 7.756 -1.798 1 0 8
ATOM 999 CB CB . ARG ARG A A 67 67 . -0.167 8.496 -1.944 1 0 8
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . -0.473 9.527 -2.042 1 0 8
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . 0.027 8.283 -0.904 1 0 8
ATOM 1002 CG CG . ARG ARG A A 67 67 . 1.126 8.307 -2.719 1 0 8
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . 1.552 7.348 -2.463 1 0 8
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . 0.909 8.336 -3.777 1 0 8
ATOM 1005 CD CD . ARG ARG A A 67 67 . 2.136 9.396 -2.391 1 0 8
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . 2.638 9.689 -3.301 1 0 8
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . 1.609 10.245 -1.981 1 0 8
ATOM 1008 NE NE . ARG ARG A A 67 67 . 3.133 8.944 -1.425 1 0 8
ATOM 1009 HE HE . ARG ARG A A 67 67 . 2.909 8.169 -0.869 1 0 8
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . 4.317 9.526 -1.263 1 0 8
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . 4.648 10.577 -2.001 1 0 8
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . 4.006 10.933 -2.679 1 0 8
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . 5.54 11.014 -1.876 1 0 8
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . 5.171 9.057 -0.363 1 0 8
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . 4.924 8.265 0.195 1 0 8
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . 6.061 9.495 -0.242 1 0 8
ATOM 1017 C C . ARG ARG A A 67 67 . -1.673 7.946 -3.865 1 0 8
ATOM 1018 O O . ARG ARG A A 67 67 . -1.613 7.097 -4.755 1 0 8
ATOM 1019 N N . TRP TRP A A 68 68 . -2.052 9.199 -4.085 1 0 8
ATOM 1020 H H . TRP TRP A A 68 68 . -2.079 9.83 -3.334 1 0 8
ATOM 1021 CA CA . TRP TRP A A 68 68 . -2.428 9.661 -5.416 1 0 8
ATOM 1022 HA HA . TRP TRP A A 68 68 . -2.657 10.715 -5.348 1 0 8
ATOM 1023 CB CB . TRP TRP A A 68 68 . -1.267 9.468 -6.393 1 0 8
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . -0.555 8.778 -5.964 1 0 8
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . -1.648 9.058 -7.317 1 0 8
ATOM 1026 CG CG . TRP TRP A A 68 68 . -0.542 10.74 -6.714 1 0 8
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . -0.369 11.295 -7.95 1 0 8
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . 0.108 11.613 -5.785 1 0 8
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . 0.281 11.6 -4.398 1 0 8
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . 0.654 12.679 -6.527 1 0 8
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . 0.35 12.461 -7.844 1 0 8
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . -0.746 10.867 -8.866 1 0 8
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . -0.121 10.802 -3.792 1 0 8
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . 0.982 12.633 -3.804 1 0 8
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . 1.36 13.719 -5.927 1 0 8
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . 0.602 13.043 -8.592 1 0 8
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . 1.126 12.639 -2.734 1 0 8
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . 1.514 13.68 -4.568 1 0 8
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . 1.776 14.534 -6.502 1 0 8
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . 2.055 14.465 -4.062 1 0 8
ATOM 1041 C C . TRP TRP A A 68 68 . -3.662 8.922 -5.921 1 0 8
ATOM 1042 O O . TRP TRP A A 68 68 . -4.012 7.846 -5.435 1 0 8
ATOM 1043 N N . PRO PRO A A 69 69 . -4.338 9.509 -6.919 1 0 8
ATOM 1044 CD CD . PRO PRO A A 69 69 . -3.979 10.791 -7.547 1 0 8
ATOM 1045 CA CA . PRO PRO A A 69 69 . -5.544 8.921 -7.511 1 0 8
ATOM 1046 HA HA . PRO PRO A A 69 69 . -6.283 8.689 -6.759 1 0 8
ATOM 1047 CB CB . PRO PRO A A 69 69 . -6.07 10.034 -8.421 1 0 8
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . -6.513 9.599 -9.306 1 0 8
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . -6.808 10.617 -7.892 1 0 8
ATOM 1050 CG CG . PRO PRO A A 69 69 . -4.869 10.849 -8.757 1 0 8
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . -4.366 10.427 -9.613 1 0 8
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . -5.163 11.869 -8.957 1 0 8
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . -2.94 10.798 -7.842 1 0 8
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . -4.189 11.617 -6.883 1 0 8
ATOM 1055 C C . PRO PRO A A 69 69 . -5.238 7.668 -8.324 1 0 8
ATOM 1056 O O . PRO PRO A A 69 69 . -5.896 6.64 -8.17 1 0 8
ATOM 1057 N N . GLY GLY A A 70 70 . -4.234 7.76 -9.192 1 0 8
ATOM 1058 H H . GLY GLY A A 70 70 . -3.744 8.606 -9.272 1 0 8
ATOM 1059 CA CA . GLY GLY A A 70 70 . -3.859 6.627 -10.016 1 0 8
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . -3.373 5.889 -9.395 1 0 8
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . -4.753 6.193 -10.439 1 0 8
ATOM 1062 C C . GLY GLY A A 70 70 . -2.923 7.014 -11.143 1 0 8
ATOM 1063 O O . GLY GLY A A 70 70 . -3.342 7.628 -12.125 1 0 8
ATOM 1064 N N . LEU LEU A A 71 71 . -1.651 6.657 -11.003 1 0 8
ATOM 1065 H H . LEU LEU A A 71 71 . -1.377 6.17 -10.198 1 0 8
ATOM 1066 CA CA . LEU LEU A A 71 71 . -0.651 6.972 -12.017 1 0 8
ATOM 1067 HA HA . LEU LEU A A 71 71 . -0.942 7.897 -12.493 1 0 8
ATOM 1068 CB CB . LEU LEU A A 71 71 . 0.722 7.156 -11.368 1 0 8
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . 0.604 7.028 -10.303 1 0 8
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . 1.374 6.385 -11.752 1 0 8
ATOM 1071 CG CG . LEU LEU A A 71 71 . 1.401 8.506 -11.605 1 0 8
ATOM 1072 HG HG . LEU LEU A A 71 71 . 0.646 9.278 -11.656 1 0 8
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . 2.337 8.842 -10.454 1 0 8
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . 1.756 9.125 -9.589 1 0 8
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . 2.979 9.661 -10.74 1 0 8
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . 2.94 7.978 -10.217 1 0 8
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . 2.158 8.498 -12.925 1 0 8
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . 3.004 7.831 -12.85 1 0 8
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . 2.506 9.496 -13.147 1 0 8
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . 1.502 8.161 -13.714 1 0 8
ATOM 1081 C C . LEU LEU A A 71 71 . -0.583 5.875 -13.075 1 0 8
ATOM 1082 O O . LEU LEU A A 71 71 . 0.014 6.058 -14.135 1 0 8
ATOM 1 N N . HIS HIS A A 1 1 . -2.872 1.853 12.052 1 0 9
ATOM 2 H H . HIS HIS A A 1 1 . -3.523 1.669 12.761 1 0 9
ATOM 3 CA CA . HIS HIS A A 1 1 . -1.951 0.8 11.64 1 0 9
ATOM 4 HA HA . HIS HIS A A 1 1 . -1.605 0.296 12.529 1 0 9
ATOM 5 CB CB . HIS HIS A A 1 1 . -2.667 -0.21 10.742 1 0 9
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . -3.622 0.197 10.445 1 0 9
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . -2.067 -0.387 9.861 1 0 9
ATOM 8 CG CG . HIS HIS A A 1 1 . -2.915 -1.53 11.404 1 0 9
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . -2.717 -2.738 10.771 1 0 9
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . -3.346 -1.827 12.652 1 0 9
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . -2.405 -2.857 9.85 1 0 9
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . -3.017 -3.722 11.6 1 0 9
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . -3.401 -3.196 12.749 1 0 9
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . -3.6 -1.119 13.429 1 0 9
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . -2.958 -4.777 11.377 1 0 9
ATOM 16 C C . HIS HIS A A 1 1 . -0.748 1.387 10.908 1 0 9
ATOM 17 O O . HIS HIS A A 1 1 . -0.878 1.925 9.808 1 0 9
ATOM 18 N N . THR THR A A 2 2 . 0.425 1.279 11.526 1 0 9
ATOM 19 H H . THR THR A A 2 2 . 0.464 0.839 12.4 1 0 9
ATOM 20 CA CA . THR THR A A 2 2 . 1.651 1.8 10.934 1 0 9
ATOM 21 HA HA . THR THR A A 2 2 . 1.476 1.945 9.878 1 0 9
ATOM 22 CB CB . THR THR A A 2 2 . 2.04 3.157 11.551 1 0 9
ATOM 23 HB HB . THR THR A A 2 2 . 3.114 3.263 11.501 1 0 9
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 1.629 3.207 12.922 1 0 9
ATOM 25 1HG 1HG . THR THR A A 2 2 . 1.845 2.375 13.352 1 0 9
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 1.401 4.304 10.783 1 0 9
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 0.333 4.15 10.729 1 0 9
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 1.811 4.341 9.785 1 0 9
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 1.604 5.234 11.291 1 0 9
ATOM 30 C C . THR THR A A 2 2 . 2.806 0.822 11.114 1 0 9
ATOM 31 O O . THR THR A A 2 2 . 3.76 1.08 11.849 1 0 9
ATOM 32 N N . PRO PRO A A 3 3 . 2.722 -0.327 10.429 1 0 9
ATOM 33 CD CD . PRO PRO A A 3 3 . 1.614 -0.701 9.535 1 0 9
ATOM 34 CA CA . PRO PRO A A 3 3 . 3.754 -1.366 10.496 1 0 9
ATOM 35 HA HA . PRO PRO A A 3 3 . 3.962 -1.653 11.517 1 0 9
ATOM 36 CB CB . PRO PRO A A 3 3 . 3.121 -2.544 9.752 1 0 9
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 3.885 -3.085 9.212 1 0 9
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 2.637 -3.203 10.458 1 0 9
ATOM 39 CG CG . PRO PRO A A 3 3 . 2.135 -1.921 8.826 1 0 9
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 2.623 -1.64 7.905 1 0 9
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 1.328 -2.612 8.629 1 0 9
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 1.407 0.087 8.827 1 0 9
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 0.727 -0.944 10.102 1 0 9
ATOM 44 C C . PRO PRO A A 3 3 . 5.051 -0.941 9.815 1 0 9
ATOM 45 O O . PRO PRO A A 3 3 . 6.095 -1.568 9.997 1 0 9
ATOM 46 N N . THR THR A A 4 4 . 4.978 0.129 9.029 1 0 9
ATOM 47 H H . THR THR A A 4 4 . 4.117 0.585 8.924 1 0 9
ATOM 48 CA CA . THR THR A A 4 4 . 6.145 0.637 8.32 1 0 9
ATOM 49 HA HA . THR THR A A 4 4 . 6.421 -0.089 7.569 1 0 9
ATOM 50 CB CB . THR THR A A 4 4 . 5.836 1.97 7.613 1 0 9
ATOM 51 HB HB . THR THR A A 4 4 . 6.656 2.652 7.788 1 0 9
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 4.634 2.54 8.145 1 0 9
ATOM 53 1HG 1HG . THR THR A A 4 4 . 4.732 3.493 8.206 1 0 9
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 5.686 1.766 6.113 1 0 9
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 6.598 2.062 5.616 1 0 9
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 4.865 2.365 5.749 1 0 9
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 5.489 0.724 5.911 1 0 9
ATOM 58 C C . THR THR A A 4 4 . 7.32 0.839 9.27 1 0 9
ATOM 59 O O . THR THR A A 4 4 . 7.155 0.957 10.484 1 0 9
ATOM 60 N N . PRO PRO A A 5 5 . 8.537 0.88 8.706 1 0 9
ATOM 61 CD CD . PRO PRO A A 5 5 . 8.808 0.746 7.265 1 0 9
ATOM 62 CA CA . PRO PRO A A 5 5 . 9.764 1.069 9.486 1 0 9
ATOM 63 HA HA . PRO PRO A A 5 5 . 9.84 0.348 10.286 1 0 9
ATOM 64 CB CB . PRO PRO A A 5 5 . 10.875 0.82 8.463 1 0 9
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 11.713 1.47 8.672 1 0 9
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 11.192 -0.211 8.514 1 0 9
ATOM 67 CG CG . PRO PRO A A 5 5 . 10.256 1.135 7.146 1 0 9
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 10.344 2.191 6.941 1 0 9
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 10.735 0.559 6.368 1 0 9
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 8.188 1.419 6.692 1 0 9
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 8.663 -0.274 6.94 1 0 9
ATOM 72 C C . PRO PRO A A 5 5 . 9.875 2.477 10.06 1 0 9
ATOM 73 O O . PRO PRO A A 5 5 . 10.478 2.684 11.114 1 0 9
ATOM 74 N N . THR THR A A 6 6 . 9.289 3.445 9.361 1 0 9
ATOM 75 H H . THR THR A A 6 6 . 8.824 3.217 8.529 1 0 9
ATOM 76 CA CA . THR THR A A 6 6 . 9.322 4.833 9.802 1 0 9
ATOM 77 HA HA . THR THR A A 6 6 . 9.372 4.84 10.881 1 0 9
ATOM 78 CB CB . THR THR A A 6 6 . 10.563 5.566 9.256 1 0 9
ATOM 79 HB HB . THR THR A A 6 6 . 10.344 5.918 8.258 1 0 9
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 11.677 4.668 9.201 1 0 9
ATOM 81 1HG 1HG . THR THR A A 6 6 . 11.724 4.268 8.329 1 0 9
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 10.912 6.762 10.129 1 0 9
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 10.081 7.452 10.143 1 0 9
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 11.784 7.257 9.728 1 0 9
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 11.118 6.426 11.134 1 0 9
ATOM 86 C C . THR THR A A 6 6 . 8.07 5.581 9.359 1 0 9
ATOM 87 O O . THR THR A A 6 6 . 8.099 6.402 8.442 1 0 9
ATOM 88 N N . PRO PRO A A 7 7 . 6.941 5.293 10.025 1 0 9
ATOM 89 CD CD . PRO PRO A A 7 7 . 6.833 4.325 11.129 1 0 9
ATOM 90 CA CA . PRO PRO A A 7 7 . 5.657 5.929 9.718 1 0 9
ATOM 91 HA HA . PRO PRO A A 7 7 . 5.407 5.833 8.671 1 0 9
ATOM 92 CB CB . PRO PRO A A 7 7 . 4.656 5.131 10.558 1 0 9
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 3.875 5.789 10.912 1 0 9
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 4.227 4.342 9.961 1 0 9
ATOM 95 CG CG . PRO PRO A A 7 7 . 5.461 4.584 11.687 1 0 9
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 5.512 5.308 12.486 1 0 9
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 5.02 3.664 12.039 1 0 9
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 7.587 4.51 11.88 1 0 9
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 6.906 3.312 10.761 1 0 9
ATOM 100 C C . PRO PRO A A 7 7 . 5.63 7.401 10.112 1 0 9
ATOM 101 O O . PRO PRO A A 7 7 . 6.383 7.833 10.986 1 0 9
ATOM 102 N N . ILE ILE A A 8 8 . 4.759 8.167 9.464 1 0 9
ATOM 103 H H . ILE ILE A A 8 8 . 4.186 7.765 8.778 1 0 9
ATOM 104 CA CA . ILE ILE A A 8 8 . 4.633 9.591 9.749 1 0 9
ATOM 105 HA HA . ILE ILE A A 8 8 . 5.462 9.878 10.381 1 0 9
ATOM 106 CB CB . ILE ILE A A 8 8 . 4.693 10.431 8.46 1 0 9
ATOM 107 HB HB . ILE ILE A A 8 8 . 3.797 10.239 7.89 1 0 9
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 4.733 11.914 8.795 1 0 9
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 5.013 12.042 9.83 1 0 9
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 5.457 12.406 8.164 1 0 9
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 3.757 12.347 8.63 1 0 9
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 5.912 10.035 7.624 1 0 9
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 5.877 8.976 7.426 1 0 9
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 5.886 10.573 6.687 1 0 9
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 7.232 10.339 8.298 1 0 9
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 7.442 11.395 8.22 1 0 9
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 7.177 10.058 9.339 1 0 9
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 8.02 9.778 7.815 1 0 9
ATOM 119 C C . ILE ILE A A 8 8 . 3.329 9.893 10.479 1 0 9
ATOM 120 O O . ILE ILE A A 8 8 . 2.259 9.433 10.078 1 0 9
ATOM 121 N N . CYS CYS A A 9 9 . 3.424 10.67 11.553 1 0 9
ATOM 122 H H . CYS CYS A A 9 9 . 4.305 11.006 11.823 1 0 9
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.252 11.036 12.339 1 0 9
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.388 10.582 11.878 1 0 9
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.388 10.51 13.769 1 0 9
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 3.436 10.446 14.024 1 0 9
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 1.9 11.196 14.445 1 0 9
ATOM 128 SG SG . CYS CYS A A 9 9 . 1.655 8.862 14.028 1 0 9
ATOM 129 C C . CYS CYS A A 9 9 . 2.061 12.55 12.358 1 0 9
ATOM 130 O O . CYS CYS A A 9 9 . 2.981 13.307 12.049 1 0 9
ATOM 131 N N . LYS LYS A A 10 10 . 0.86 12.984 12.724 1 0 9
ATOM 132 H H . LYS LYS A A 10 10 . 0.167 12.331 12.96 1 0 9
ATOM 133 CA CA . LYS LYS A A 10 10 . 0.546 14.406 12.786 1 0 9
ATOM 134 HA HA . LYS LYS A A 10 10 . 1.433 14.954 12.506 1 0 9
ATOM 135 CB CB . LYS LYS A A 10 10 . -0.58 14.744 11.806 1 0 9
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -0.629 15.817 11.689 1 0 9
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . -0.354 14.297 10.849 1 0 9
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.945 14.25 12.254 1 0 9
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.812 13.434 12.949 1 0 9
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -2.468 15.06 12.742 1 0 9
ATOM 141 CD CD . LYS LYS A A 10 10 . -2.774 13.764 11.078 1 0 9
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -2.168 13.114 10.464 1 0 9
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -3.627 13.215 11.452 1 0 9
ATOM 144 CE CE . LYS LYS A A 10 10 . -3.268 14.923 10.226 1 0 9
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -2.799 15.832 10.572 1 0 9
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -2.989 14.743 9.199 1 0 9
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -4.747 15.08 10.306 1 0 9
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -5.193 14.708 9.443 1 0 9
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -4.995 16.085 10.405 1 0 9
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -5.118 14.56 11.127 1 0 9
ATOM 151 C C . LYS LYS A A 10 10 . 0.143 14.814 14.2 1 0 9
ATOM 152 O O . LYS LYS A A 10 10 . -0.565 14.079 14.89 1 0 9
ATOM 153 N N . SER SER A A 11 11 . 0.597 15.988 14.625 1 0 9
ATOM 154 H H . SER SER A A 11 11 . 1.157 16.528 14.028 1 0 9
ATOM 155 CA CA . SER SER A A 11 11 . 0.285 16.492 15.957 1 0 9
ATOM 156 HA HA . SER SER A A 11 11 . -0.684 16.108 16.238 1 0 9
ATOM 157 CB CB . SER SER A A 11 11 . 1.326 16.004 16.966 1 0 9
ATOM 158 1HB 1HB . SER SER A A 11 11 . 0.889 15.238 17.588 1 0 9
ATOM 159 2HB 2HB . SER SER A A 11 11 . 2.174 15.597 16.436 1 0 9
ATOM 160 OG OG . SER SER A A 11 11 . 1.771 17.065 17.794 1 0 9
ATOM 161 HG HG . SER SER A A 11 11 . 2.371 16.722 18.46 1 0 9
ATOM 162 C C . SER SER A A 11 11 . 0.231 18.017 15.963 1 0 9
ATOM 163 O O . SER SER A A 11 11 . 0.932 18.677 15.196 1 0 9
ATOM 164 N N . ARG ARG A A 12 12 . -0.608 18.569 16.833 1 0 9
ATOM 165 H H . ARG ARG A A 12 12 . -1.14 17.991 17.418 1 0 9
ATOM 166 CA CA . ARG ARG A A 12 12 . -0.756 20.016 16.939 1 0 9
ATOM 167 HA HA . ARG ARG A A 12 12 . -0.718 20.427 15.941 1 0 9
ATOM 168 CB CB . ARG ARG A A 12 12 . -2.104 20.367 17.571 1 0 9
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -2.148 21.436 17.726 1 0 9
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -2.892 20.077 16.894 1 0 9
ATOM 171 CG CG . ARG ARG A A 12 12 . -2.347 19.683 18.907 1 0 9
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -1.54 18.991 19.098 1 0 9
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -2.373 20.432 19.684 1 0 9
ATOM 174 CD CD . ARG ARG A A 12 12 . -3.661 18.919 18.91 1 0 9
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -4.277 19.285 18.101 1 0 9
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -3.453 17.871 18.757 1 0 9
ATOM 177 NE NE . ARG ARG A A 12 12 . -4.386 19.081 20.167 1 0 9
ATOM 178 HE HE . ARG ARG A A 12 12 . -4.074 19.775 20.785 1 0 9
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -5.435 18.343 20.511 1 0 9
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -5.881 17.397 19.696 1 0 9
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -5.425 17.238 18.82 1 0 9
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -6.67 16.842 19.958 1 0 9
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -6.042 18.551 21.673 1 0 9
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -5.709 19.263 22.29 1 0 9
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -6.831 17.995 21.931 1 0 9
ATOM 186 C C . ARG ARG A A 12 12 . 0.378 20.62 17.763 1 0 9
ATOM 187 O O . ARG ARG A A 12 12 . 0.597 20.235 18.912 1 0 9
ATOM 188 N N . SER SER A A 13 13 . 1.096 21.567 17.168 1 0 9
ATOM 189 H H . SER SER A A 13 13 . 0.872 21.83 16.251 1 0 9
ATOM 190 CA CA . SER SER A A 13 13 . 2.209 22.221 17.845 1 0 9
ATOM 191 HA HA . SER SER A A 13 13 . 2.995 21.491 17.973 1 0 9
ATOM 192 CB CB . SER SER A A 13 13 . 2.74 23.379 16.998 1 0 9
ATOM 193 1HB 1HB . SER SER A A 13 13 . 2.839 24.258 17.616 1 0 9
ATOM 194 2HB 2HB . SER SER A A 13 13 . 3.705 23.113 16.593 1 0 9
ATOM 195 OG OG . SER SER A A 13 13 . 1.86 23.672 15.926 1 0 9
ATOM 196 HG HG . SER SER A A 13 13 . 1.104 24.164 16.258 1 0 9
ATOM 197 C C . SER SER A A 13 13 . 1.785 22.733 19.218 1 0 9
ATOM 198 O O . SER SER A A 13 13 . 2.109 22.133 20.244 1 0 9
ATOM 199 N N . HIS HIS A A 14 14 . 1.059 23.846 19.23 1 0 9
ATOM 200 H H . HIS HIS A A 14 14 . 0.833 24.277 18.38 1 0 9
ATOM 201 CA CA . HIS HIS A A 14 14 . 0.589 24.439 20.476 1 0 9
ATOM 202 HA HA . HIS HIS A A 14 14 . -0.039 23.715 20.972 1 0 9
ATOM 203 CB CB . HIS HIS A A 14 14 . 1.773 24.775 21.384 1 0 9
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . 2.672 24.35 20.963 1 0 9
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . 1.881 25.849 21.441 1 0 9
ATOM 206 CG CG . HIS HIS A A 14 14 . 1.626 24.251 22.779 1 0 9
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . 0.838 24.861 23.733 1 0 9
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . 2.169 23.166 23.379 1 0 9
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . 0.31 25.675 23.603 1 0 9
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . 0.906 24.175 24.86 1 0 9
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . 1.707 23.141 24.672 1 0 9
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . 2.843 22.453 22.926 1 0 9
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . 0.393 24.417 25.779 1 0 9
ATOM 214 C C . HIS HIS A A 14 14 . -0.231 25.697 20.204 1 0 9
ATOM 215 O O . HIS HIS A A 14 14 . -1.43 25.738 20.479 1 0 9
ATOM 216 N N . GLU GLU A A 15 15 . 0.424 26.719 19.663 1 0 9
ATOM 217 H H . GLU GLU A A 15 15 . 1.379 26.625 19.467 1 0 9
ATOM 218 CA CA . GLU GLU A A 15 15 . -0.246 27.978 19.356 1 0 9
ATOM 219 HA HA . GLU GLU A A 15 15 . -1.309 27.822 19.461 1 0 9
ATOM 220 CB CB . GLU GLU A A 15 15 . 0.196 29.068 20.334 1 0 9
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . -0.242 30.007 20.03 1 0 9
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . -0.165 28.817 21.321 1 0 9
ATOM 223 CG CG . GLU GLU A A 15 15 . 1.703 29.245 20.409 1 0 9
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 2.162 28.274 20.515 1 0 9
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 2.044 29.704 19.492 1 0 9
ATOM 226 CD CD . GLU GLU A A 15 15 . 2.132 30.113 21.575 1 0 9
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 2.632 31.231 21.33 1 0 9
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 1.967 29.676 22.733 1 0 9
ATOM 229 C C . GLU GLU A A 15 15 . 0.048 28.415 17.924 1 0 9
ATOM 230 O O . GLU GLU A A 15 15 . -0.407 29.469 17.479 1 0 9
ATOM 231 N N . TYR TYR A A 16 16 . 0.811 27.597 17.207 1 0 9
ATOM 232 H H . TYR TYR A A 16 16 . 1.143 26.771 17.616 1 0 9
ATOM 233 CA CA . TYR TYR A A 16 16 . 1.168 27.9 15.826 1 0 9
ATOM 234 HA HA . TYR TYR A A 16 16 . 1.178 28.974 15.714 1 0 9
ATOM 235 CB CB . TYR TYR A A 16 16 . 2.562 27.355 15.507 1 0 9
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 3.127 27.272 16.422 1 0 9
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 2.464 26.377 15.059 1 0 9
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.349 28.226 14.554 1 0 9
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.177 29.236 15.028 1 0 9
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.253 29.395 16.094 1 0 9
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 4.897 30.035 14.161 1 0 9
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 5.536 30.815 14.549 1 0 9
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.797 29.829 12.801 1 0 9
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 3.982 28.832 12.306 1 0 9
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 3.903 28.672 11.241 1 0 9
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.264 28.04 13.18 1 0 9
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 2.624 27.258 12.795 1 0 9
ATOM 248 OH OH . TYR TYR A A 16 16 . 5.512 30.622 11.934 1 0 9
ATOM 249 HH HH . TYR TYR A A 16 16 . 5.303 31.545 12.097 1 0 9
ATOM 250 C C . TYR TYR A A 16 16 . 0.146 27.313 14.857 1 0 9
ATOM 251 O O . TYR TYR A A 16 16 . 0.503 26.63 13.897 1 0 9
ATOM 252 N N . LYS LYS A A 17 17 . -1.128 27.584 15.116 1 0 9
ATOM 253 H H . LYS LYS A A 17 17 . -1.351 28.135 15.897 1 0 9
ATOM 254 CA CA . LYS LYS A A 17 17 . -2.205 27.086 14.268 1 0 9
ATOM 255 HA HA . LYS LYS A A 17 17 . -1.772 26.778 13.329 1 0 9
ATOM 256 CB CB . LYS LYS A A 17 17 . -2.882 25.881 14.924 1 0 9
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -3.77 26.218 15.439 1 0 9
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -3.168 25.18 14.153 1 0 9
ATOM 259 CG CG . LYS LYS A A 17 17 . -1.998 25.155 15.923 1 0 9
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -2.344 24.138 16.025 1 0 9
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -0.981 25.157 15.557 1 0 9
ATOM 262 CD CD . LYS LYS A A 17 17 . -2.032 25.824 17.287 1 0 9
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -1.065 25.717 17.756 1 0 9
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -2.258 26.873 17.158 1 0 9
ATOM 265 CE CE . LYS LYS A A 17 17 . -3.086 25.199 18.188 1 0 9
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -3.806 24.682 17.573 1 0 9
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -2.604 24.493 18.848 1 0 9
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -3.794 26.222 19.007 1 0 9
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -4.123 27 18.4 1 0 9
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -3.153 26.608 19.729 1 0 9
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -4.616 25.795 19.48 1 0 9
ATOM 272 C C . LYS LYS A A 17 17 . -3.236 28.178 14 1 0 9
ATOM 273 O O . LYS LYS A A 17 17 . -4.437 27.917 13.969 1 0 9
ATOM 274 N N . GLY GLY A A 18 18 . -2.757 29.403 13.805 1 0 9
ATOM 275 H H . GLY GLY A A 18 18 . -1.788 29.553 13.841 1 0 9
ATOM 276 CA CA . GLY GLY A A 18 18 . -3.65 30.516 13.54 1 0 9
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -4.536 30.143 13.05 1 0 9
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -3.934 30.966 14.48 1 0 9
ATOM 279 C C . GLY GLY A A 18 18 . -3.013 31.575 12.663 1 0 9
ATOM 280 O O . GLY GLY A A 18 18 . -3.597 32 11.667 1 0 9
ATOM 281 N N . ARG ARG A A 19 19 . -1.812 32.005 13.036 1 0 9
ATOM 282 H H . ARG ARG A A 19 19 . -1.397 31.629 13.84 1 0 9
ATOM 283 CA CA . ARG ARG A A 19 19 . -1.096 33.024 12.278 1 0 9
ATOM 284 HA HA . ARG ARG A A 19 19 . -1.825 33.607 11.734 1 0 9
ATOM 285 CB CB . ARG ARG A A 19 19 . -0.326 33.948 13.224 1 0 9
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . 0.116 34.747 12.647 1 0 9
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . -1.017 34.369 13.937 1 0 9
ATOM 288 CG CG . ARG ARG A A 19 19 . 0.783 33.246 13.991 1 0 9
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . 0.344 32.502 14.639 1 0 9
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . 1.447 32.767 13.288 1 0 9
ATOM 291 CD CD . ARG ARG A A 19 19 . 1.58 34.225 14.838 1 0 9
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . 2.124 34.888 14.181 1 0 9
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . 0.894 34.801 15.441 1 0 9
ATOM 294 NE NE . ARG ARG A A 19 19 . 2.528 33.544 15.716 1 0 9
ATOM 295 HE HE . ARG ARG A A 19 19 . 3.475 33.563 15.463 1 0 9
ATOM 296 CZ CZ . ARG ARG A A 19 19 . 2.175 32.909 16.827 1 0 9
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . 0.901 32.868 17.195 1 0 9
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . 0.205 33.315 16.634 1 0 9
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . 0.638 32.387 18.032 1 0 9
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . 3.096 32.313 17.574 1 0 9
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . 4.056 32.342 17.3 1 0 9
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . 2.829 31.835 18.41 1 0 9
ATOM 303 C C . ARG ARG A A 19 19 . -0.135 32.385 11.28 1 0 9
ATOM 304 O O . ARG ARG A A 19 19 . 0.852 32.998 10.871 1 0 9
ATOM 305 N N . CYS CYS A A 20 20 . -0.429 31.148 10.893 1 0 9
ATOM 306 H H . CYS CYS A A 20 20 . -1.229 30.711 11.254 1 0 9
ATOM 307 CA CA . CYS CYS A A 20 20 . 0.409 30.424 9.944 1 0 9
ATOM 308 HA HA . CYS CYS A A 20 20 . 1.298 31.011 9.77 1 0 9
ATOM 309 CB CB . CYS CYS A A 20 20 . 0.814 29.066 10.522 1 0 9
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 1.613 29.211 11.234 1 0 9
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . -0.036 28.63 11.027 1 0 9
ATOM 312 SG SG . CYS CYS A A 20 20 . 1.393 27.87 9.276 1 0 9
ATOM 313 C C . CYS CYS A A 20 20 . -0.318 30.227 8.617 1 0 9
ATOM 314 O O . CYS CYS A A 20 20 . -1.327 29.525 8.548 1 0 9
ATOM 315 N N . ILE ILE A A 21 21 . 0.203 30.852 7.566 1 0 9
ATOM 316 H H . ILE ILE A A 21 21 . 1.008 31.397 7.684 1 0 9
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.395 30.745 6.241 1 0 9
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.254 30.094 6.315 1 0 9
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.869 32.117 5.725 1 0 9
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.002 32.702 5.473 1 0 9
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.707 31.948 4.466 1 0 9
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -1.867 30.896 4.278 1 0 9
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -2.659 32.438 4.599 1 0 9
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -1.189 32.388 3.627 1 0 9
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.666 32.846 6.808 1 0 9
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.022 33.042 7.65 1 0 9
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -2.026 33.784 6.409 1 0 9
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -2.86 32.064 7.309 1 0 9
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -3.67 32.744 7.528 1 0 9
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -3.174 31.36 6.553 1 0 9
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -2.588 31.529 8.208 1 0 9
ATOM 332 C C . ILE ILE A A 21 21 . 0.589 30.15 5.24 1 0 9
ATOM 333 O O . ILE ILE A A 21 21 . 0.221 29.823 4.112 1 0 9
ATOM 334 N N . GLN GLN A A 22 22 . 1.842 30.012 5.661 1 0 9
ATOM 335 H H . GLN GLN A A 22 22 . 2.074 30.291 6.571 1 0 9
ATOM 336 CA CA . GLN GLN A A 22 22 . 2.88 29.455 4.802 1 0 9
ATOM 337 HA HA . GLN GLN A A 22 22 . 2.446 29.279 3.829 1 0 9
ATOM 338 CB CB . GLN GLN A A 22 22 . 4.038 30.444 4.657 1 0 9
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 4.289 30.831 5.634 1 0 9
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 4.893 29.922 4.255 1 0 9
ATOM 341 CG CG . GLN GLN A A 22 22 . 3.724 31.619 3.744 1 0 9
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 4.362 31.562 2.874 1 0 9
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 2.691 31.553 3.437 1 0 9
ATOM 344 CD CD . GLN GLN A A 22 22 . 3.946 32.958 4.419 1 0 9
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 4.719 33.788 3.939 1 0 9
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 3.268 33.176 5.54 1 0 9
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 2.672 32.469 5.864 1 0 9
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 3.393 34.033 5.997 1 0 9
ATOM 349 C C . GLN GLN A A 22 22 . 3.394 28.13 5.356 1 0 9
ATOM 350 O O . GLN GLN A A 22 22 . 3.886 28.067 6.483 1 0 9
ATOM 351 N N . ASP ASP A A 23 23 . 3.275 27.075 4.558 1 0 9
ATOM 352 H H . ASP ASP A A 23 23 . 2.875 27.189 3.671 1 0 9
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.728 25.751 4.969 1 0 9
ATOM 354 HA HA . ASP ASP A A 23 23 . 3.095 25.42 5.779 1 0 9
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.607 24.764 3.808 1 0 9
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 3.835 23.769 4.163 1 0 9
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 2.595 24.784 3.431 1 0 9
ATOM 358 CG CG . ASP ASP A A 23 23 . 4.551 25.092 2.667 1 0 9
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 5.497 24.311 2.437 1 0 9
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 4.342 26.13 2.006 1 0 9
ATOM 361 C C . ASP ASP A A 23 23 . 5.171 25.8 5.463 1 0 9
ATOM 362 O O . ASP ASP A A 23 23 . 5.524 25.143 6.442 1 0 9
ATOM 363 N N . MET MET A A 24 24 . 6 26.581 4.778 1 0 9
ATOM 364 H H . MET MET A A 24 24 . 5.659 27.08 4.006 1 0 9
ATOM 365 CA CA . MET MET A A 24 24 . 7.404 26.714 5.148 1 0 9
ATOM 366 HA HA . MET MET A A 24 24 . 7.864 25.742 5.058 1 0 9
ATOM 367 CB CB . MET MET A A 24 24 . 8.112 27.688 4.203 1 0 9
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.379 28.128 3.544 1 0 9
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.572 28.469 4.789 1 0 9
ATOM 370 CG CG . MET MET A A 24 24 . 9.188 27.035 3.352 1 0 9
ATOM 371 1HG 1HG . MET MET A A 24 24 . 10.128 27.086 3.882 1 0 9
ATOM 372 2HG 2HG . MET MET A A 24 24 . 8.923 26 3.194 1 0 9
ATOM 373 SD SD . MET MET A A 24 24 . 9.386 27.834 1.748 1 0 9
ATOM 374 CE CE . MET MET A A 24 24 . 10.961 27.16 1.226 1 0 9
ATOM 375 1HE 1HE . MET MET A A 24 24 . 11.698 27.949 1.196 1 0 9
ATOM 376 2HE 2HE . MET MET A A 24 24 . 11.276 26.399 1.924 1 0 9
ATOM 377 3HE 3HE . MET MET A A 24 24 . 10.858 26.726 0.242 1 0 9
ATOM 378 C C . MET MET A A 24 24 . 7.544 27.194 6.589 1 0 9
ATOM 379 O O . MET MET A A 24 24 . 8.305 26.624 7.372 1 0 9
ATOM 380 N N . ASP ASP A A 25 25 . 6.805 28.243 6.933 1 0 9
ATOM 381 H H . ASP ASP A A 25 25 . 6.217 28.653 6.264 1 0 9
ATOM 382 CA CA . ASP ASP A A 25 25 . 6.846 28.798 8.281 1 0 9
ATOM 383 HA HA . ASP ASP A A 25 25 . 7.872 29.048 8.505 1 0 9
ATOM 384 CB CB . ASP ASP A A 25 25 . 5.997 30.068 8.358 1 0 9
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 5.151 29.968 7.694 1 0 9
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 5.641 30.194 9.371 1 0 9
ATOM 387 CG CG . ASP ASP A A 25 25 . 6.773 31.308 7.963 1 0 9
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 7.379 31.307 6.871 1 0 9
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 6.774 32.281 8.746 1 0 9
ATOM 390 C C . ASP ASP A A 25 25 . 6.354 27.779 9.304 1 0 9
ATOM 391 O O . ASP ASP A A 25 25 . 7.019 27.519 10.307 1 0 9
ATOM 392 N N . CYS CYS A A 26 26 . 5.184 27.205 9.044 1 0 9
ATOM 393 H H . CYS CYS A A 26 26 . 4.7 27.453 8.227 1 0 9
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.601 26.215 9.941 1 0 9
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.404 26.699 10.886 1 0 9
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.284 25.689 9.368 1 0 9
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 3.429 25.436 8.328 1 0 9
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 2.992 24.802 9.911 1 0 9
ATOM 399 SG SG . CYS CYS A A 26 26 . 1.905 26.876 9.461 1 0 9
ATOM 400 C C . CYS CYS A A 26 26 . 5.566 25.056 10.174 1 0 9
ATOM 401 O O . CYS CYS A A 26 26 . 5.66 24.526 11.28 1 0 9
ATOM 402 N N . ASN ASN A A 27 27 . 6.281 24.669 9.123 1 0 9
ATOM 403 H H . ASN ASN A A 27 27 . 6.162 25.131 8.267 1 0 9
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.239 23.573 9.212 1 0 9
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.702 22.687 9.513 1 0 9
ATOM 406 CB CB . ASN ASN A A 27 27 . 7.888 23.322 7.849 1 0 9
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 7.132 23.389 7.08 1 0 9
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.642 24.074 7.672 1 0 9
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.54 21.956 7.762 1 0 9
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 7.89 20.966 7.426 1 0 9
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 9.832 21.897 8.065 1 0 9
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.285 22.726 8.324 1 0 9
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.279 21.026 8.016 1 0 9
ATOM 414 C C . ASN ASN A A 27 27 . 8.315 23.874 10.252 1 0 9
ATOM 415 O O . ASN ASN A A 27 27 . 8.615 23.042 11.107 1 0 9
ATOM 416 N N . ALA ALA A A 28 28 . 8.89 25.069 10.171 1 0 9
ATOM 417 H H . ALA ALA A A 28 28 . 8.608 25.689 9.467 1 0 9
ATOM 418 CA CA . ALA ALA A A 28 28 . 9.93 25.481 11.106 1 0 9
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.712 24.735 11.085 1 0 9
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.533 26.809 10.673 1 0 9
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.608 26.716 10.624 1 0 9
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.15 27.078 9.7 1 0 9
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.27 27.574 11.388 1 0 9
ATOM 424 C C . ALA ALA A A 28 28 . 9.383 25.584 12.525 1 0 9
ATOM 425 O O . ALA ALA A A 28 28 . 10.092 25.318 13.495 1 0 9
ATOM 426 N N . ALA ALA A A 29 29 . 8.117 25.973 12.639 1 0 9
ATOM 427 H H . ALA ALA A A 29 29 . 7.603 26.171 11.829 1 0 9
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.474 26.11 13.941 1 0 9
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.024 26.847 14.509 1 0 9
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.047 26.611 13.774 1 0 9
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.383 26.008 14.377 1 0 9
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 5.988 27.641 14.092 1 0 9
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 5.759 26.536 12.737 1 0 9
ATOM 434 C C . ALA ALA A A 29 29 . 7.488 24.789 14.702 1 0 9
ATOM 435 O O . ALA ALA A A 29 29 . 7.776 24.752 15.898 1 0 9
ATOM 436 N N . CYS CYS A A 30 30 . 7.174 23.704 14.001 1 0 9
ATOM 437 H H . CYS CYS A A 30 30 . 6.954 23.797 13.049 1 0 9
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.149 22.38 14.61 1 0 9
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.551 22.438 15.506 1 0 9
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.516 21.368 13.654 1 0 9
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.23 21.116 12.883 1 0 9
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.26 20.475 14.205 1 0 9
ATOM 443 SG SG . CYS CYS A A 30 30 . 5.004 21.966 12.832 1 0 9
ATOM 444 C C . CYS CYS A A 30 30 . 8.557 21.928 14.987 1 0 9
ATOM 445 O O . CYS CYS A A 30 30 . 8.838 21.638 16.15 1 0 9
ATOM 446 N N . VAL VAL A A 31 31 . 9.44 21.87 13.995 1 0 9
ATOM 447 H H . VAL VAL A A 31 31 . 9.157 22.114 13.089 1 0 9
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.819 21.456 14.221 1 0 9
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.808 20.427 14.553 1 0 9
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.65 21.537 12.927 1 0 9
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.687 21.669 13.197 1 0 9
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.526 20.246 12.131 1 0 9
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 11.24 20.477 11.115 1 0 9
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 12.476 19.731 12.131 1 0 9
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 10.774 19.616 12.582 1 0 9
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.217 22.732 12.091 1 0 9
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 12.087 23.31 11.814 1 0 9
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 10.716 22.385 11.199 1 0 9
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.543 23.349 12.666 1 0 9
ATOM 460 C C . VAL VAL A A 31 31 . 11.482 22.314 15.293 1 0 9
ATOM 461 O O . VAL VAL A A 31 31 . 12.445 21.893 15.934 1 0 9
ATOM 462 N N . LYS LYS A A 32 32 . 10.961 23.521 15.482 1 0 9
ATOM 463 H H . LYS LYS A A 32 32 . 10.193 23.801 14.939 1 0 9
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.5 24.441 16.477 1 0 9
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.527 24.164 16.663 1 0 9
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.459 25.877 15.949 1 0 9
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 11.768 25.876 14.914 1 0 9
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.445 26.242 16.013 1 0 9
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.359 26.832 16.715 1 0 9
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 11.838 27.767 16.858 1 0 9
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.593 26.398 17.677 1 0 9
ATOM 472 CD CD . LYS LYS A A 32 32 . 13.653 27.1 15.966 1 0 9
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 13.508 26.875 14.92 1 0 9
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 13.914 28.143 16.078 1 0 9
ATOM 475 CE CE . LYS LYS A A 32 32 . 14.793 26.245 16.499 1 0 9
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 15.1 26.635 17.457 1 0 9
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 14.439 25.232 16.619 1 0 9
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 15.963 26.245 15.578 1 0 9
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 15.732 25.726 14.707 1 0 9
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 16.777 25.787 16.035 1 0 9
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 16.223 27.221 15.328 1 0 9
ATOM 482 C C . LYS LYS A A 32 32 . 10.72 24.346 17.784 1 0 9
ATOM 483 O O . LYS LYS A A 32 32 . 11.188 24.797 18.83 1 0 9
ATOM 484 N N . GLU GLU A A 33 33 . 9.531 23.756 17.717 1 0 9
ATOM 485 H H . GLU GLU A A 33 33 . 9.213 23.417 16.855 1 0 9
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.688 23.602 18.897 1 0 9
ATOM 487 HA HA . GLU GLU A A 33 33 . 8.662 24.551 19.412 1 0 9
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.264 23.222 18.487 1 0 9
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.272 22.899 17.457 1 0 9
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 6.931 22.403 19.108 1 0 9
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.266 24.359 18.624 1 0 9
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 6.588 25.18 18.001 1 0 9
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 5.298 24.014 18.292 1 0 9
ATOM 494 CD CD . GLU GLU A A 33 33 . 6.14 24.856 20.051 1 0 9
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 5.859 24.029 20.944 1 0 9
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 6.322 26.071 20.275 1 0 9
ATOM 497 C C . GLU GLU A A 33 33 . 9.257 22.546 19.839 1 0 9
ATOM 498 O O . GLU GLU A A 33 33 . 9.307 22.743 21.053 1 0 9
ATOM 499 N N . SER SER A A 34 34 . 9.686 21.424 19.27 1 0 9
ATOM 500 H H . SER SER A A 34 34 . 9.62 21.326 18.297 1 0 9
ATOM 501 CA CA . SER SER A A 34 34 . 10.249 20.333 20.058 1 0 9
ATOM 502 HA HA . SER SER A A 34 34 . 10.559 20.738 21.01 1 0 9
ATOM 503 CB CB . SER SER A A 34 34 . 9.194 19.251 20.297 1 0 9
ATOM 504 1HB 1HB . SER SER A A 34 34 . 8.233 19.607 19.955 1 0 9
ATOM 505 2HB 2HB . SER SER A A 34 34 . 9.464 18.361 19.748 1 0 9
ATOM 506 OG OG . SER SER A A 34 34 . 9.097 18.928 21.673 1 0 9
ATOM 507 HG HG . SER SER A A 34 34 . 8.45 19.501 22.092 1 0 9
ATOM 508 C C . SER SER A A 34 34 . 11.464 19.73 19.361 1 0 9
ATOM 509 O O . SER SER A A 34 34 . 11.97 20.281 18.384 1 0 9
ATOM 510 N N . GLU GLU A A 35 35 . 11.927 18.592 19.871 1 0 9
ATOM 511 H H . GLU GLU A A 35 35 . 11.48 18.201 20.651 1 0 9
ATOM 512 CA CA . GLU GLU A A 35 35 . 13.083 17.914 19.298 1 0 9
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.46 18.525 18.492 1 0 9
ATOM 514 CB CB . GLU GLU A A 35 35 . 14.18 17.75 20.352 1 0 9
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 14.01 16.829 20.891 1 0 9
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 15.136 17.693 19.853 1 0 9
ATOM 517 CG CG . GLU GLU A A 35 35 . 14.234 18.889 21.357 1 0 9
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 14.23 19.826 20.82 1 0 9
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 13.362 18.835 21.991 1 0 9
ATOM 520 CD CD . GLU GLU A A 35 35 . 15.473 18.838 22.231 1 0 9
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 15.52 19.578 23.235 1 0 9
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 16.394 18.058 21.91 1 0 9
ATOM 523 C C . GLU GLU A A 35 35 . 12.691 16.549 18.74 1 0 9
ATOM 524 O O . GLU GLU A A 35 35 . 13.545 15.693 18.508 1 0 9
ATOM 525 N N . SER SER A A 36 36 . 11.394 16.354 18.526 1 0 9
ATOM 526 H H . SER SER A A 36 36 . 10.762 17.075 18.731 1 0 9
ATOM 527 CA CA . SER SER A A 36 36 . 10.888 15.092 17.999 1 0 9
ATOM 528 HA HA . SER SER A A 36 36 . 11.726 14.422 17.879 1 0 9
ATOM 529 CB CB . SER SER A A 36 36 . 9.89 14.47 18.978 1 0 9
ATOM 530 1HB 1HB . SER SER A A 36 36 . 10.034 14.901 19.957 1 0 9
ATOM 531 2HB 2HB . SER SER A A 36 36 . 8.884 14.672 18.639 1 0 9
ATOM 532 OG OG . SER SER A A 36 36 . 10.069 13.067 19.065 1 0 9
ATOM 533 HG HG . SER SER A A 36 36 . 10.274 12.826 19.972 1 0 9
ATOM 534 C C . SER SER A A 36 36 . 10.224 15.298 16.641 1 0 9
ATOM 535 O O . SER SER A A 36 36 . 10.254 14.416 15.782 1 0 9
ATOM 536 N N . TYR TYR A A 37 37 . 9.624 16.469 16.454 1 0 9
ATOM 537 H H . TYR TYR A A 37 37 . 9.634 17.131 17.176 1 0 9
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.95 16.791 15.202 1 0 9
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.44 15.902 14.861 1 0 9
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.92 17.9 15.424 1 0 9
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.435 18.817 15.668 1 0 9
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.353 18.042 14.516 1 0 9
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.944 17.605 16.54 1 0 9
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 7.198 18.024 17.841 1 0 9
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 8.108 18.568 18.048 1 0 9
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 6.31 17.756 18.864 1 0 9
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 6.525 18.09 19.868 1 0 9
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 5.149 17.062 18.595 1 0 9
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.874 16.635 17.312 1 0 9
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 3.965 16.091 17.102 1 0 9
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.768 16.906 16.296 1 0 9
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.556 16.573 15.29 1 0 9
ATOM 553 OH OH . TYR TYR A A 37 37 . 4.261 16.792 19.611 1 0 9
ATOM 554 HH HH . TYR TYR A A 37 37 . 4.688 16.944 20.457 1 0 9
ATOM 555 C C . TYR TYR A A 37 37 . 9.955 17.221 14.138 1 0 9
ATOM 556 O O . TYR TYR A A 37 37 . 10.744 18.143 14.347 1 0 9
ATOM 557 N N . THR THR A A 38 38 . 9.92 16.546 12.993 1 0 9
ATOM 558 H H . THR THR A A 38 38 . 9.269 15.821 12.886 1 0 9
ATOM 559 CA CA . THR THR A A 38 38 . 10.827 16.856 11.895 1 0 9
ATOM 560 HA HA . THR THR A A 38 38 . 11.444 17.689 12.197 1 0 9
ATOM 561 CB CB . THR THR A A 38 38 . 11.747 15.663 11.573 1 0 9
ATOM 562 HB HB . THR THR A A 38 38 . 12.138 15.269 12.5 1 0 9
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 12.839 16.095 10.753 1 0 9
ATOM 564 1HG 1HG . THR THR A A 38 38 . 12.506 16.371 9.895 1 0 9
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 10.977 14.561 10.862 1 0 9
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 11.307 13.599 11.225 1 0 9
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 11.156 14.625 9.799 1 0 9
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 9.922 14.677 11.057 1 0 9
ATOM 569 C C . THR THR A A 38 38 . 10.055 17.241 10.637 1 0 9
ATOM 570 O O . THR THR A A 38 38 . 10.513 17.006 9.52 1 0 9
ATOM 571 N N . GLY GLY A A 39 39 . 8.881 17.836 10.828 1 0 9
ATOM 572 H H . GLY GLY A A 39 39 . 8.566 17.997 11.742 1 0 9
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.066 18.245 9.699 1 0 9
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.643 18.909 9.074 1 0 9
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 7.798 17.369 9.127 1 0 9
ATOM 576 C C . GLY GLY A A 39 39 . 6.797 18.954 10.128 1 0 9
ATOM 577 O O . GLY GLY A A 39 39 . 6.459 18.976 11.311 1 0 9
ATOM 578 N N . GLY GLY A A 40 40 . 6.091 19.538 9.164 1 0 9
ATOM 579 H H . GLY GLY A A 40 40 . 6.409 19.488 8.238 1 0 9
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.861 20.245 9.468 1 0 9
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.154 19.548 9.893 1 0 9
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 5.073 21.015 10.196 1 0 9
ATOM 583 C C . GLY GLY A A 40 40 . 4.243 20.887 8.243 1 0 9
ATOM 584 O O . GLY GLY A A 40 40 . 4.95 21.433 7.395 1 0 9
ATOM 585 N N . PHE PHE A A 41 41 . 2.919 20.822 8.146 1 0 9
ATOM 586 H H . PHE PHE A A 41 41 . 2.41 20.373 8.854 1 0 9
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.206 21.399 7.013 1 0 9
ATOM 588 HA HA . PHE PHE A A 41 41 . 2.915 21.965 6.429 1 0 9
ATOM 589 CB CB . PHE PHE A A 41 41 . 1.611 20.292 6.14 1 0 9
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.504 19.395 6.731 1 0 9
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 0.64 20.605 5.787 1 0 9
ATOM 592 CG CG . PHE PHE A A 41 41 . 2.454 19.956 4.943 1 0 9
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 1.935 20.061 3.662 1 0 9
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 0.913 20.389 3.53 1 0 9
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 2.707 19.753 2.558 1 0 9
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 2.29 19.839 1.566 1 0 9
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 4.012 19.333 2.726 1 0 9
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 4.618 19.092 1.865 1 0 9
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 4.542 19.225 3.998 1 0 9
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 5.562 18.897 4.132 1 0 9
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 3.764 19.534 5.098 1 0 9
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 4.18 19.448 6.091 1 0 9
ATOM 603 C C . PHE PHE A A 41 41 . 1.1 22.337 7.488 1 0 9
ATOM 604 O O . PHE PHE A A 41 41 . 0.523 22.144 8.559 1 0 9
ATOM 605 N N . CYS CYS A A 42 42 . 0.809 23.354 6.683 1 0 9
ATOM 606 H H . CYS CYS A A 42 42 . 1.303 23.455 5.842 1 0 9
ATOM 607 CA CA . CYS CYS A A 42 42 . -0.227 24.324 7.019 1 0 9
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.655 24.037 7.967 1 0 9
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.379 25.723 7.15 1 0 9
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.446 25.661 6.995 1 0 9
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . -0.052 26.365 6.396 1 0 9
ATOM 612 SG SG . CYS CYS A A 42 42 . 0.1 26.505 8.771 1 0 9
ATOM 613 C C . CYS CYS A A 42 42 . -1.329 24.33 5.964 1 0 9
ATOM 614 O O . CYS CYS A A 42 42 . -1.059 24.208 4.77 1 0 9
ATOM 615 N N . ASN ASN A A 43 43 . -2.571 24.475 6.414 1 0 9
ATOM 616 H H . ASN ASN A A 43 43 . -2.722 24.568 7.378 1 0 9
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.714 24.498 5.509 1 0 9
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.367 24.838 4.545 1 0 9
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.3 23.092 5.359 1 0 9
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.775 22.417 6.019 1 0 9
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -5.345 23.113 5.628 1 0 9
ATOM 622 CG CG . ASN ASN A A 43 43 . -4.179 22.564 3.942 1 0 9
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -3.111 22.119 3.522 1 0 9
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -5.278 22.612 3.198 1 0 9
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -6.093 22.98 3.598 1 0 9
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -5.228 22.277 2.278 1 0 9
ATOM 627 C C . ASN ASN A A 43 43 . -4.788 25.457 6.013 1 0 9
ATOM 628 O O . ASN ASN A A 43 43 . -5.081 25.505 7.207 1 0 9
ATOM 629 N N . GLY GLY A A 44 44 . -5.372 26.219 5.093 1 0 9
ATOM 630 H H . GLY GLY A A 44 44 . -5.098 26.137 4.156 1 0 9
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.407 27.166 5.464 1 0 9
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -6.277 27.439 6.5 1 0 9
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.304 28.052 4.854 1 0 9
ATOM 634 C C . GLY GLY A A 44 44 . -7.802 26.604 5.276 1 0 9
ATOM 635 O O . GLY GLY A A 44 44 . -8.239 26.374 4.148 1 0 9
ATOM 636 N N . ARG ARG A A 45 45 . -8.502 26.38 6.383 1 0 9
ATOM 637 H H . ARG ARG A A 45 45 . -8.1 26.583 7.253 1 0 9
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.855 25.838 6.335 1 0 9
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.267 26.059 5.362 1 0 9
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.826 24.321 6.53 1 0 9
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -8.988 24.066 7.162 1 0 9
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -10.74 24.015 7.018 1 0 9
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.697 23.542 5.231 1 0 9
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -10.537 23.777 4.596 1 0 9
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -8.779 23.83 4.74 1 0 9
ATOM 646 CD CD . ARG ARG A A 45 45 . -9.674 22.042 5.481 1 0 9
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -9.517 21.536 4.54 1 0 9
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -8.86 21.815 6.153 1 0 9
ATOM 649 NE NE . ARG ARG A A 45 45 . -10.923 21.567 6.071 1 0 9
ATOM 650 HE HE . ARG ARG A A 45 45 . -10.93 21.387 7.034 1 0 9
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -12.036 21.369 5.374 1 0 9
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -12.057 21.604 4.07 1 0 9
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -11.232 21.93 3.608 1 0 9
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -12.896 21.453 3.547 1 0 9
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -13.133 20.935 5.983 1 0 9
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -13.121 20.756 6.966 1 0 9
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -13.97 20.787 5.458 1 0 9
ATOM 658 C C . ARG ARG A A 45 45 . -10.737 26.482 7.4 1 0 9
ATOM 659 O O . ARG ARG A A 45 45 . -10.255 27.074 8.366 1 0 9
ATOM 660 N N . PRO PRO A A 46 46 . -12.061 26.365 7.222 1 0 9
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.707 25.673 6.094 1 0 9
ATOM 662 CA CA . PRO PRO A A 46 46 . -13.039 26.929 8.158 1 0 9
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.862 27.981 8.33 1 0 9
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.373 26.746 7.431 1 0 9
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -15.152 26.534 8.15 1 0 9
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.616 27.645 6.884 1 0 9
ATOM 667 CG CG . PRO PRO A A 46 46 . -14.149 25.594 6.513 1 0 9
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.339 24.668 7.033 1 0 9
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.794 25.681 5.651 1 0 9
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.297 24.682 5.964 1 0 9
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.609 26.246 5.184 1 0 9
ATOM 672 C C . PRO PRO A A 46 46 . -13.054 26.194 9.493 1 0 9
ATOM 673 O O . PRO PRO A A 46 46 . -12.796 24.992 9.571 1 0 9
ATOM 674 N N . PRO PRO A A 47 47 . -13.365 26.929 10.571 1 0 9
ATOM 675 CD CD . PRO PRO A A 47 47 . -13.438 26.42 11.951 1 0 9
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.674 28.36 10.491 1 0 9
ATOM 677 HA HA . PRO PRO A A 47 47 . -14.455 28.558 9.772 1 0 9
ATOM 678 CB CB . PRO PRO A A 47 47 . -14.176 28.693 11.898 1 0 9
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.866 29.694 12.166 1 0 9
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -15.253 28.625 11.926 1 0 9
ATOM 681 CG CG . PRO PRO A A 47 47 . -13.544 27.671 12.779 1 0 9
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -12.563 28.004 13.082 1 0 9
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -14.166 27.497 13.644 1 0 9
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -12.544 25.872 12.208 1 0 9
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -14.314 25.803 12.088 1 0 9
ATOM 686 C C . PRO PRO A A 47 47 . -12.447 29.199 10.151 1 0 9
ATOM 687 O O . PRO PRO A A 47 47 . -12.492 30.05 9.262 1 0 9
ATOM 688 N N . PHE PHE A A 48 48 . -11.352 28.954 10.862 1 0 9
ATOM 689 H H . PHE PHE A A 48 48 . -11.378 28.263 11.557 1 0 9
ATOM 690 CA CA . PHE PHE A A 48 48 . -10.113 29.688 10.635 1 0 9
ATOM 691 HA HA . PHE PHE A A 48 48 . -10.287 30.392 9.836 1 0 9
ATOM 692 CB CB . PHE PHE A A 48 48 . -9.712 30.456 11.896 1 0 9
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -9.164 31.342 11.611 1 0 9
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -10.603 30.746 12.431 1 0 9
ATOM 695 CG CG . PHE PHE A A 48 48 . -8.847 29.661 12.833 1 0 9
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -7.667 30.192 13.327 1 0 9
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -7.37 31.189 13.032 1 0 9
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -6.869 29.464 14.189 1 0 9
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -5.951 29.89 14.566 1 0 9
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -7.247 28.19 14.566 1 0 9
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -6.626 27.619 15.24 1 0 9
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -8.422 27.649 14.081 1 0 9
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -8.72 26.653 14.374 1 0 9
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -9.215 28.382 13.219 1 0 9
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -10.133 27.958 12.84 1 0 9
ATOM 706 C C . PHE PHE A A 48 48 . -8.988 28.743 10.223 1 0 9
ATOM 707 O O . PHE PHE A A 48 48 . -9.06 27.535 10.453 1 0 9
ATOM 708 N N . LYS LYS A A 49 49 . -7.949 29.3 9.61 1 0 9
ATOM 709 H H . LYS LYS A A 49 49 . -7.95 30.269 9.455 1 0 9
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.808 28.51 9.165 1 0 9
ATOM 711 HA HA . LYS LYS A A 49 49 . -7.151 27.836 8.395 1 0 9
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.725 29.421 8.584 1 0 9
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -5.679 30.326 9.173 1 0 9
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -4.773 28.914 8.646 1 0 9
ATOM 715 CG CG . LYS LYS A A 49 49 . -5.967 29.807 7.135 1 0 9
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -5.197 29.364 6.521 1 0 9
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -6.933 29.432 6.829 1 0 9
ATOM 718 CD CD . LYS LYS A A 49 49 . -5.94 31.314 6.947 1 0 9
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -5.443 31.765 7.793 1 0 9
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -5.396 31.546 6.042 1 0 9
ATOM 721 CE CE . LYS LYS A A 49 49 . -7.345 31.888 6.841 1 0 9
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -7.985 31.154 6.376 1 0 9
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -7.707 32.104 7.835 1 0 9
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -7.374 33.137 6.031 1 0 9
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -6.47 33.259 5.529 1 0 9
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -7.527 33.96 6.649 1 0 9
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -8.143 33.093 5.333 1 0 9
ATOM 728 C C . LYS LYS A A 49 49 . -6.233 27.689 10.315 1 0 9
ATOM 729 O O . LYS LYS A A 49 49 . -6.418 28.028 11.484 1 0 9
ATOM 730 N N . GLN GLN A A 50 50 . -5.535 26.61 9.975 1 0 9
ATOM 731 H H . GLN GLN A A 50 50 . -5.423 26.392 9.027 1 0 9
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.933 25.742 10.98 1 0 9
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.679 26.351 11.835 1 0 9
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.928 24.665 11.416 1 0 9
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -6.856 25.14 11.697 1 0 9
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -6.11 24.001 10.584 1 0 9
ATOM 737 CG CG . GLN GLN A A 50 50 . -5.445 23.831 12.592 1 0 9
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -4.433 24.122 12.832 1 0 9
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -6.085 24.025 13.441 1 0 9
ATOM 740 CD CD . GLN GLN A A 50 50 . -5.464 22.344 12.3 1 0 9
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -6.224 21.876 11.451 1 0 9
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -4.627 21.591 13.004 1 0 9
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -4.052 22.032 13.665 1 0 9
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -4.619 20.626 12.836 1 0 9
ATOM 745 C C . GLN GLN A A 50 50 . -3.662 25.091 10.446 1 0 9
ATOM 746 O O . GLN GLN A A 50 50 . -3.574 24.753 9.265 1 0 9
ATOM 747 N N . CYS CYS A A 51 51 . -2.679 24.917 11.323 1 0 9
ATOM 748 H H . CYS CYS A A 51 51 . -2.809 25.206 12.251 1 0 9
ATOM 749 CA CA . CYS CYS A A 51 51 . -1.411 24.307 10.941 1 0 9
ATOM 750 HA HA . CYS CYS A A 51 51 . -1.458 24.078 9.887 1 0 9
ATOM 751 CB CB . CYS CYS A A 51 51 . -0.257 25.28 11.188 1 0 9
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . -0.546 25.98 11.959 1 0 9
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 0.608 24.725 11.519 1 0 9
ATOM 754 SG SG . CYS CYS A A 51 51 . 0.23 26.244 9.721 1 0 9
ATOM 755 C C . CYS CYS A A 51 51 . -1.174 23.013 11.715 1 0 9
ATOM 756 O O . CYS CYS A A 51 51 . -1.449 22.934 12.912 1 0 9
ATOM 757 N N . PHE PHE A A 52 52 . -0.662 22.001 11.022 1 0 9
ATOM 758 H H . PHE PHE A A 52 52 . -0.464 22.125 10.07 1 0 9
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.389 20.71 11.644 1 0 9
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.66 20.781 12.686 1 0 9
ATOM 761 CB CB . PHE PHE A A 52 52 . -1.228 19.615 10.984 1 0 9
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.852 20.058 10.222 1 0 9
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.569 18.892 10.528 1 0 9
ATOM 764 CG CG . PHE PHE A A 52 52 . -2.124 18.885 11.944 1 0 9
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.468 18.708 11.66 1 0 9
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.871 19.1 10.737 1 0 9
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.295 18.037 12.542 1 0 9
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.341 17.906 12.308 1 0 9
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -3.781 17.535 13.722 1 0 9
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.425 17.01 14.411 1 0 9
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.442 17.705 14.016 1 0 9
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.038 17.314 14.938 1 0 9
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.621 18.377 13.131 1 0 9
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.574 18.509 13.364 1 0 9
ATOM 775 C C . PHE PHE A A 52 52 . 1.093 20.362 11.544 1 0 9
ATOM 776 O O . PHE PHE A A 52 52 . 1.751 20.677 10.551 1 0 9
ATOM 777 N N . CYS CYS A A 53 53 . 1.613 19.709 12.578 1 0 9
ATOM 778 H H . CYS CYS A A 53 53 . 1.037 19.486 13.34 1 0 9
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.016 19.317 12.609 1 0 9
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.529 19.859 11.828 1 0 9
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.639 19.68 13.958 1 0 9
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.104 19.165 14.743 1 0 9
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.672 19.363 13.967 1 0 9
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.602 21.461 14.34 1 0 9
ATOM 785 C C . CYS CYS A A 53 53 . 3.169 17.821 12.351 1 0 9
ATOM 786 O O . CYS CYS A A 53 53 . 2.338 17.018 12.776 1 0 9
ATOM 787 N N . THR THR A A 54 54 . 4.239 17.453 11.653 1 0 9
ATOM 788 H H . THR THR A A 54 54 . 4.865 18.139 11.342 1 0 9
ATOM 789 CA CA . THR THR A A 54 54 . 4.501 16.054 11.338 1 0 9
ATOM 790 HA HA . THR THR A A 54 54 . 3.674 15.467 11.71 1 0 9
ATOM 791 CB CB . THR THR A A 54 54 . 4.606 15.831 9.817 1 0 9
ATOM 792 HB HB . THR THR A A 54 54 . 4.741 14.775 9.632 1 0 9
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 5.732 16.545 9.293 1 0 9
ATOM 794 1HG 1HG . THR THR A A 54 54 . 5.658 16.602 8.338 1 0 9
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 3.337 16.29 9.114 1 0 9
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 2.946 17.164 9.612 1 0 9
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 2.603 15.498 9.145 1 0 9
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 3.563 16.531 8.087 1 0 9
ATOM 799 C C . THR THR A A 54 54 . 5.787 15.573 12 1 0 9
ATOM 800 O O . THR THR A A 54 54 . 6.763 16.317 12.099 1 0 9
ATOM 801 N N . LYS LYS A A 55 55 . 5.783 14.324 12.452 1 0 9
ATOM 802 H H . LYS LYS A A 55 55 . 4.974 13.779 12.344 1 0 9
ATOM 803 CA CA . LYS LYS A A 55 55 . 6.95 13.741 13.104 1 0 9
ATOM 804 HA HA . LYS LYS A A 55 55 . 7.823 14.277 12.762 1 0 9
ATOM 805 CB CB . LYS LYS A A 55 55 . 6.838 13.888 14.623 1 0 9
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 7.831 13.895 15.046 1 0 9
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.354 14.828 14.847 1 0 9
ATOM 808 CG CG . LYS LYS A A 55 55 . 6.045 12.775 15.285 1 0 9
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 5.14 12.605 14.721 1 0 9
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 6.642 11.874 15.29 1 0 9
ATOM 811 CD CD . LYS LYS A A 55 55 . 5.674 13.129 16.715 1 0 9
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 6.013 14.131 16.929 1 0 9
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 4.6 13.08 16.822 1 0 9
ATOM 814 CE CE . LYS LYS A A 55 55 . 6.314 12.172 17.71 1 0 9
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 7.248 11.82 17.301 1 0 9
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 6.502 12.704 18.631 1 0 9
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 5.439 11.002 17.996 1 0 9
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 5.871 10.403 18.729 1 0 9
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 5.308 10.434 17.134 1 0 9
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 4.508 11.324 18.33 1 0 9
ATOM 821 C C . LYS LYS A A 55 55 . 7.101 12.269 12.735 1 0 9
ATOM 822 O O . LYS LYS A A 55 55 . 6.15 11.608 12.319 1 0 9
ATOM 823 N N . PRO PRO A A 56 56 . 8.324 11.742 12.891 1 0 9
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.505 12.471 13.383 1 0 9
ATOM 825 CA CA . PRO PRO A A 56 56 . 8.628 10.341 12.582 1 0 9
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.328 10.083 11.577 1 0 9
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.153 10.275 12.695 1 0 9
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.446 9.313 13.091 1 0 9
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.596 10.42 11.722 1 0 9
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.512 11.381 13.627 1 0 9
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.45 11.036 14.648 1 0 9
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.508 11.736 13.409 1 0 9
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.282 12.992 14.302 1 0 9
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 9.87 13.161 12.636 1 0 9
ATOM 835 C C . PRO PRO A A 56 56 . 7.978 9.376 13.568 1 0 9
ATOM 836 O O . PRO PRO A A 56 56 . 8.634 8.866 14.477 1 0 9
ATOM 837 N N . CYS CYS A A 57 57 . 6.686 9.128 13.381 1 0 9
ATOM 838 H H . CYS CYS A A 57 57 . 6.218 9.564 12.638 1 0 9
ATOM 839 CA CA . CYS CYS A A 57 57 . 5.947 8.223 14.254 1 0 9
ATOM 840 HA HA . CYS CYS A A 57 57 . 5.886 8.68 15.23 1 0 9
ATOM 841 CB CB . CYS CYS A A 57 57 . 4.532 8.006 13.716 1 0 9
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 4.262 8.84 13.085 1 0 9
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.513 7.098 13.131 1 0 9
ATOM 844 SG SG . CYS CYS A A 57 57 . 3.259 7.859 15.011 1 0 9
ATOM 845 C C . CYS CYS A A 57 57 . 6.666 6.883 14.382 1 0 9
ATOM 846 O O . CYS CYS A A 57 57 . 7.61 6.599 13.644 1 0 9
ATOM 847 N N . LYS LYS A A 58 58 . 6.213 6.063 15.324 1 0 9
ATOM 848 H H . LYS LYS A A 58 58 . 5.457 6.347 15.881 1 0 9
ATOM 849 CA CA . LYS LYS A A 58 58 . 6.81 4.752 15.55 1 0 9
ATOM 850 HA HA . LYS LYS A A 58 58 . 6.752 4.198 14.626 1 0 9
ATOM 851 CB CB . LYS LYS A A 58 58 . 8.279 4.901 15.951 1 0 9
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 8.488 5.945 16.129 1 0 9
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 8.448 4.348 16.864 1 0 9
ATOM 854 CG CG . LYS LYS A A 58 58 . 9.251 4.392 14.9 1 0 9
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 8.754 4.375 13.942 1 0 9
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 10.1 5.059 14.855 1 0 9
ATOM 857 CD CD . LYS LYS A A 58 58 . 9.741 2.991 15.225 1 0 9
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 10.815 3.012 15.338 1 0 9
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 9.285 2.665 16.149 1 0 9
ATOM 860 CE CE . LYS LYS A A 58 58 . 9.383 2.006 14.123 1 0 9
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 8.554 2.403 13.558 1 0 9
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 10.237 1.887 13.473 1 0 9
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 9.002 0.675 14.671 1 0 9
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 8.396 0.794 15.508 1 0 9
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 9.853 0.144 14.945 1 0 9
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 8.482 0.129 13.955 1 0 9
ATOM 867 C C . LYS LYS A A 58 58 . 6.052 3.988 16.631 1 0 9
ATOM 868 O O . LYS LYS A A 58 58 . 5.542 4.581 17.582 1 0 9
ATOM 869 N N . ARG ARG A A 59 59 . 5.983 2.67 16.479 1 0 9
ATOM 870 H H . ARG ARG A A 59 59 . 6.41 2.255 15.7 1 0 9
ATOM 871 CA CA . ARG ARG A A 59 59 . 5.288 1.825 17.443 1 0 9
ATOM 872 HA HA . ARG ARG A A 59 59 . 5.405 0.798 17.13 1 0 9
ATOM 873 CB CB . ARG ARG A A 59 59 . 5.899 1.993 18.835 1 0 9
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 6.914 2.346 18.73 1 0 9
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 5.326 2.727 19.38 1 0 9
ATOM 876 CG CG . ARG ARG A A 59 59 . 5.924 0.709 19.648 1 0 9
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 6.286 0.93 20.642 1 0 9
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 4.921 0.312 19.708 1 0 9
ATOM 879 CD CD . ARG ARG A A 59 59 . 6.832 -0.334 19.015 1 0 9
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 6.312 -0.79 18.186 1 0 9
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 7.724 0.157 18.654 1 0 9
ATOM 882 NE NE . ARG ARG A A 59 59 . 7.215 -1.375 19.965 1 0 9
ATOM 883 HE HE . ARG ARG A A 59 59 . 7.123 -1.175 20.919 1 0 9
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 7.676 -2.567 19.602 1 0 9
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 7.811 -2.866 18.318 1 0 9
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 7.566 -2.194 17.62 1 0 9
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 8.16 -3.764 18.047 1 0 9
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 8.003 -3.462 20.526 1 0 9
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 7.903 -3.24 21.495 1 0 9
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 8.35 -4.358 20.252 1 0 9
ATOM 891 C C . ARG ARG A A 59 59 . 3.8 2.16 17.485 1 0 9
ATOM 892 O O . ARG ARG A A 59 59 . 3.378 3.216 17.015 1 0 9
ATOM 893 N N . GLU GLU A A 60 60 . 3.01 1.252 18.05 1 0 9
ATOM 894 H H . GLU GLU A A 60 60 . 3.405 0.429 18.407 1 0 9
ATOM 895 CA CA . GLU GLU A A 60 60 . 1.569 1.452 18.152 1 0 9
ATOM 896 HA HA . GLU GLU A A 60 60 . 1.146 0.579 18.626 1 0 9
ATOM 897 CB CB . GLU GLU A A 60 60 . 1.261 2.681 19.01 1 0 9
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 2.189 3.077 19.396 1 0 9
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 0.792 3.43 18.389 1 0 9
ATOM 900 CG CG . GLU GLU A A 60 60 . 0.34 2.389 20.183 1 0 9
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . -0.621 2.841 19.99 1 0 9
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . 0.222 1.32 20.274 1 0 9
ATOM 903 CD CD . GLU GLU A A 60 60 . 0.876 2.931 21.494 1 0 9
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . 0.064 3.417 22.31 1 0 9
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . 2.105 2.87 21.704 1 0 9
ATOM 906 C C . GLU GLU A A 60 60 . 0.943 1.613 16.77 1 0 9
ATOM 907 O O . GLU GLU A A 60 60 . 1.646 1.656 15.76 1 0 9
ATOM 908 N N . ARG ARG A A 61 61 . -0.383 1.702 16.733 1 0 9
ATOM 909 H H . ARG ARG A A 61 61 . -0.888 1.662 17.572 1 0 9
ATOM 910 CA CA . ARG ARG A A 61 61 . -1.104 1.857 15.476 1 0 9
ATOM 911 HA HA . ARG ARG A A 61 61 . -0.404 1.695 14.67 1 0 9
ATOM 912 CB CB . ARG ARG A A 61 61 . -2.226 0.821 15.376 1 0 9
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . -2.799 1.014 14.481 1 0 9
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . -1.786 -0.162 15.307 1 0 9
ATOM 915 CG CG . ARG ARG A A 61 61 . -3.176 0.837 16.562 1 0 9
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . -2.606 0.706 17.47 1 0 9
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . -3.687 1.787 16.59 1 0 9
ATOM 918 CD CD . ARG ARG A A 61 61 . -4.207 -0.277 16.465 1 0 9
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . -5.026 -0.05 17.13 1 0 9
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . -4.57 -0.325 15.449 1 0 9
ATOM 921 NE NE . ARG ARG A A 61 61 . -3.646 -1.575 16.83 1 0 9
ATOM 922 HE HE . ARG ARG A A 61 61 . -3.467 -2.212 16.107 1 0 9
ATOM 923 CZ CZ . ARG ARG A A 61 61 . -3.368 -1.931 18.08 1 0 9
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . -3.599 -1.09 19.078 1 0 9
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . -3.984 -0.186 18.891 1 0 9
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . -3.391 -1.36 20.018 1 0 9
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . -2.86 -3.13 18.332 1 0 9
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . -2.684 -3.767 17.582 1 0 9
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . -2.651 -3.396 19.272 1 0 9
ATOM 930 C C . ARG ARG A A 61 61 . -1.682 3.263 15.35 1 0 9
ATOM 931 O O . ARG ARG A A 61 61 . -1.833 3.787 14.247 1 0 9
ATOM 932 N N . ALA ALA A A 62 62 . -2.005 3.868 16.489 1 0 9
ATOM 933 H H . ALA ALA A A 62 62 . -1.862 3.399 17.337 1 0 9
ATOM 934 CA CA . ALA ALA A A 62 62 . -2.565 5.214 16.507 1 0 9
ATOM 935 HA HA . ALA ALA A A 62 62 . -2.821 5.456 17.528 1 0 9
ATOM 936 CB CB . ALA ALA A A 62 62 . -1.532 6.222 16.027 1 0 9
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . -1.278 6.89 16.838 1 0 9
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . -0.646 5.7 15.698 1 0 9
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . -1.94 6.792 15.205 1 0 9
ATOM 940 C C . ALA ALA A A 62 62 . -3.825 5.295 15.65 1 0 9
ATOM 941 O O . ALA ALA A A 62 62 . -4.301 4.286 15.132 1 0 9
ATOM 942 N N . ALA ALA A A 63 63 . -4.359 6.504 15.506 1 0 9
ATOM 943 H H . ALA ALA A A 63 63 . -3.934 7.27 15.944 1 0 9
ATOM 944 CA CA . ALA ALA A A 63 63 . -5.563 6.717 14.712 1 0 9
ATOM 945 HA HA . ALA ALA A A 63 63 . -5.559 6.001 13.902 1 0 9
ATOM 946 CB CB . ALA ALA A A 63 63 . -6.804 6.469 15.556 1 0 9
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . -6.584 6.691 16.591 1 0 9
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . -7.605 7.106 15.213 1 0 9
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . -7.1 5.435 15.465 1 0 9
ATOM 950 C C . ALA ALA A A 63 63 . -5.592 8.124 14.126 1 0 9
ATOM 951 O O . ALA ALA A A 63 63 . -5.953 9.083 14.807 1 0 9
ATOM 952 N N . ALA ALA A A 64 64 . -5.207 8.241 12.859 1 0 9
ATOM 953 H H . ALA ALA A A 64 64 . -4.93 7.44 12.368 1 0 9
ATOM 954 CA CA . ALA ALA A A 64 64 . -5.19 9.531 12.181 1 0 9
ATOM 955 HA HA . ALA ALA A A 64 64 . -6.134 10.021 12.373 1 0 9
ATOM 956 CB CB . ALA ALA A A 64 64 . -4.081 10.408 12.743 1 0 9
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . -4.515 11.259 13.246 1 0 9
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . -3.491 9.837 13.444 1 0 9
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . -3.449 10.749 11.936 1 0 9
ATOM 960 C C . ALA ALA A A 64 64 . -5.021 9.359 10.676 1 0 9
ATOM 961 O O . ALA ALA A A 64 64 . -5.742 9.968 9.885 1 0 9
ATOM 962 N N . THR THR A A 65 65 . -4.062 8.524 10.285 1 0 9
ATOM 963 H H . THR THR A A 65 65 . -3.521 8.068 10.962 1 0 9
ATOM 964 CA CA . THR THR A A 65 65 . -3.797 8.273 8.874 1 0 9
ATOM 965 HA HA . THR THR A A 65 65 . -4.145 9.128 8.312 1 0 9
ATOM 966 CB CB . THR THR A A 65 65 . -2.289 8.101 8.608 1 0 9
ATOM 967 HB HB . THR THR A A 65 65 . -2.117 7.103 8.231 1 0 9
ATOM 968 OG1 OG1 . THR THR A A 65 65 . -1.554 8.274 9.825 1 0 9
ATOM 969 1HG 1HG . THR THR A A 65 65 . -0.983 7.515 9.965 1 0 9
ATOM 970 CG2 CG2 . THR THR A A 65 65 . -1.805 9.103 7.57 1 0 9
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . -2.247 10.068 7.768 1 0 9
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . -2.095 8.768 6.585 1 0 9
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . -0.73 9.182 7.622 1 0 9
ATOM 974 C C . THR THR A A 65 65 . -4.532 7.029 8.389 1 0 9
ATOM 975 O O . THR THR A A 65 65 . -4.646 6.04 9.115 1 0 9
ATOM 976 N N . LEU LEU A A 66 66 . -5.028 7.083 7.158 1 0 9
ATOM 977 H H . LEU LEU A A 66 66 . -4.905 7.897 6.628 1 0 9
ATOM 978 CA CA . LEU LEU A A 66 66 . -5.752 5.959 6.575 1 0 9
ATOM 979 HA HA . LEU LEU A A 66 66 . -5.603 5.101 7.214 1 0 9
ATOM 980 CB CB . LEU LEU A A 66 66 . -7.248 6.272 6.503 1 0 9
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . -7.396 7.267 6.895 1 0 9
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . -7.54 6.25 5.462 1 0 9
ATOM 983 CG CG . LEU LEU A A 66 66 . -8.17 5.324 7.27 1 0 9
ATOM 984 HG HG . LEU LEU A A 66 66 . -8.053 4.323 6.879 1 0 9
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . -7.801 5.298 8.745 1 0 9
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . -7.948 6.279 9.171 1 0 9
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . -6.765 5.011 8.851 1 0 9
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . -8.427 4.583 9.26 1 0 9
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . -9.625 5.734 7.09 1 0 9
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . -10.029 6.052 8.04 1 0 9
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . -10.193 4.892 6.721 1 0 9
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . -9.685 6.548 6.383 1 0 9
ATOM 993 C C . LEU LEU A A 66 66 . -5.222 5.632 5.183 1 0 9
ATOM 994 O O . LEU LEU A A 66 66 . -4.511 6.433 4.575 1 0 9
ATOM 995 N N . ARG ARG A A 67 67 . -5.574 4.452 4.683 1 0 9
ATOM 996 H H . ARG ARG A A 67 67 . -6.143 3.858 5.215 1 0 9
ATOM 997 CA CA . ARG ARG A A 67 67 . -5.135 4.021 3.361 1 0 9
ATOM 998 HA HA . ARG ARG A A 67 67 . -4.067 4.169 3.302 1 0 9
ATOM 999 CB CB . ARG ARG A A 67 67 . -5.443 2.536 3.158 1 0 9
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . -5.541 2.065 4.125 1 0 9
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . -6.378 2.445 2.625 1 0 9
ATOM 1002 CG CG . ARG ARG A A 67 67 . -4.373 1.794 2.373 1 0 9
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . -4.852 1.158 1.643 1 0 9
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . -3.744 2.514 1.871 1 0 9
ATOM 1005 CD CD . ARG ARG A A 67 67 . -3.511 0.933 3.283 1 0 9
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . -2.768 0.43 2.683 1 0 9
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . -3.021 1.572 4.002 1 0 9
ATOM 1008 NE NE . ARG ARG A A 67 67 . -4.3 -0.067 3.998 1 0 9
ATOM 1009 HE HE . ARG ARG A A 67 67 . -5.264 0.086 4.077 1 0 9
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . -3.78 -1.163 4.54 1 0 9
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . -2.478 -1.397 4.45 1 0 9
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . -1.886 -0.748 3.973 1 0 9
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . -2.088 -2.223 4.86 1 0 9
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . -4.562 -2.026 5.175 1 0 9
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . -5.544 -1.853 5.246 1 0 9
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . -4.17 -2.85 5.583 1 0 9
ATOM 1017 C C . ARG ARG A A 67 67 . -5.807 4.845 2.268 1 0 9
ATOM 1018 O O . ARG ARG A A 67 67 . -6.962 5.249 2.403 1 0 9
ATOM 1019 N N . TRP TRP A A 68 68 . -5.077 5.092 1.187 1 0 9
ATOM 1020 H H . TRP TRP A A 68 68 . -4.162 4.743 1.137 1 0 9
ATOM 1021 CA CA . TRP TRP A A 68 68 . -5.603 5.869 0.07 1 0 9
ATOM 1022 HA HA . TRP TRP A A 68 68 . -4.845 5.897 -0.699 1 0 9
ATOM 1023 CB CB . TRP TRP A A 68 68 . -6.859 5.204 -0.494 1 0 9
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . -7.259 4.522 0.241 1 0 9
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . -7.594 5.965 -0.712 1 0 9
ATOM 1026 CG CG . TRP TRP A A 68 68 . -6.607 4.43 -1.753 1 0 9
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . -7.161 4.658 -2.98 1 0 9
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . -5.737 3.303 -1.906 1 0 9
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . -4.901 2.597 -1.037 1 0 9
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . -5.813 2.898 -3.254 1 0 9
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . -6.689 3.74 -3.887 1 0 9
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . -7.867 5.446 -3.191 1 0 9
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . -4.814 2.874 0.003 1 0 9
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . -4.179 1.526 -1.53 1 0 9
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . -5.085 1.82 -3.749 1 0 9
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . -6.937 3.697 -4.835 1 0 9
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . -3.528 0.969 -0.874 1 0 9
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . -4.274 1.147 -2.876 1 0 9
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . -5.147 1.515 -4.783 1 0 9
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . -3.693 0.304 -3.217 1 0 9
ATOM 1041 C C . TRP TRP A A 68 68 . -5.919 7.297 0.502 1 0 9
ATOM 1042 O O . TRP TRP A A 68 68 . -6.073 7.592 1.687 1 0 9
ATOM 1043 N N . PRO PRO A A 69 69 . -6.019 8.205 -0.48 1 0 9
ATOM 1044 CD CD . PRO PRO A A 69 69 . -5.847 7.923 -1.915 1 0 9
ATOM 1045 CA CA . PRO PRO A A 69 69 . -6.318 9.617 -0.225 1 0 9
ATOM 1046 HA HA . PRO PRO A A 69 69 . -5.635 10.044 0.494 1 0 9
ATOM 1047 CB CB . PRO PRO A A 69 69 . -6.104 10.277 -1.589 1 0 9
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . -6.816 11.08 -1.72 1 0 9
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . -5.099 10.666 -1.651 1 0 9
ATOM 1050 CG CG . PRO PRO A A 69 69 . -6.326 9.185 -2.578 1 0 9
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . -7.377 9.11 -2.812 1 0 9
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . -5.754 9.378 -3.473 1 0 9
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . -6.455 7.083 -2.219 1 0 9
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . -4.808 7.744 -2.151 1 0 9
ATOM 1055 C C . PRO PRO A A 69 69 . -7.752 9.829 0.25 1 0 9
ATOM 1056 O O . PRO PRO A A 69 69 . -8.026 10.723 1.049 1 0 9
ATOM 1057 N N . GLY GLY A A 70 70 . -8.664 8.999 -0.248 1 0 9
ATOM 1058 H H . GLY GLY A A 70 70 . -8.388 8.304 -0.882 1 0 9
ATOM 1059 CA CA . GLY GLY A A 70 70 . -10.059 9.112 0.138 1 0 9
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . -10.214 8.558 1.051 1 0 9
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . -10.287 10.153 0.316 1 0 9
ATOM 1062 C C . GLY GLY A A 70 70 . -10.999 8.581 -0.926 1 0 9
ATOM 1063 O O . GLY GLY A A 70 70 . -10.617 8.437 -2.088 1 0 9
ATOM 1064 N N . LEU LEU A A 71 71 . -12.232 8.286 -0.528 1 0 9
ATOM 1065 H H . LEU LEU A A 71 71 . -12.478 8.422 0.41 1 0 9
ATOM 1066 CA CA . LEU LEU A A 71 71 . -13.23 7.765 -1.456 1 0 9
ATOM 1067 HA HA . LEU LEU A A 71 71 . -12.913 6.781 -1.766 1 0 9
ATOM 1068 CB CB . LEU LEU A A 71 71 . -14.59 7.655 -0.763 1 0 9
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . -15.319 7.377 -1.509 1 0 9
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . -14.52 6.872 -0.021 1 0 9
ATOM 1071 CG CG . LEU LEU A A 71 71 . -15.093 8.919 -0.066 1 0 9
ATOM 1072 HG HG . LEU LEU A A 71 71 . -14.481 9.758 -0.37 1 0 9
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . -16.528 9.216 -0.469 1 0 9
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . -17.085 8.293 -0.526 1 0 9
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . -16.538 9.702 -1.434 1 0 9
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . -16.981 9.866 0.265 1 0 9
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . -14.98 8.776 1.445 1 0 9
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . -14.12 8.168 1.685 1 0 9
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . -15.873 8.304 1.829 1 0 9
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . -14.867 9.752 1.892 1 0 9
ATOM 1081 C C . LEU LEU A A 71 71 . -13.346 8.656 -2.689 1 0 9
ATOM 1082 O O . LEU LEU A A 71 71 . -14.25 9.486 -2.785 1 0 9
ATOM 1 N N . HIS HIS A A 1 1 . 2.937 -3.345 10.433 1 0 10
ATOM 2 H H . HIS HIS A A 1 1 . 3.522 -2.627 10.753 1 0 10
ATOM 3 CA CA . HIS HIS A A 1 1 . 1.944 -3.049 9.407 1 0 10
ATOM 4 HA HA . HIS HIS A A 1 1 . 2.199 -3.618 8.526 1 0 10
ATOM 5 CB CB . HIS HIS A A 1 1 . 0.551 -3.464 9.881 1 0 10
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . 0.558 -3.563 10.957 1 0 10
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . -0.161 -2.701 9.6 1 0 10
ATOM 8 CG CG . HIS HIS A A 1 1 . 0.084 -4.765 9.304 1 0 10
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . -0.627 -5.698 10.029 1 0 10
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . 0.229 -5.286 8.063 1 0 10
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . -0.893 -5.612 10.968 1 0 10
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . -0.898 -6.737 9.259 1 0 10
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . -0.389 -6.512 8.061 1 0 10
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . 0.738 -4.824 7.229 1 0 10
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . -1.442 -7.62 9.557 1 0 10
ATOM 16 C C . HIS HIS A A 1 1 . 1.953 -1.565 9.053 1 0 10
ATOM 17 O O . HIS HIS A A 1 1 . 1.168 -0.783 9.591 1 0 10
ATOM 18 N N . THR THR A A 2 2 . 2.846 -1.183 8.146 1 0 10
ATOM 19 H H . THR THR A A 2 2 . 3.444 -1.854 7.754 1 0 10
ATOM 20 CA CA . THR THR A A 2 2 . 2.959 0.206 7.722 1 0 10
ATOM 21 HA HA . THR THR A A 2 2 . 1.96 0.599 7.596 1 0 10
ATOM 22 CB CB . THR THR A A 2 2 . 3.684 1.059 8.78 1 0 10
ATOM 23 HB HB . THR THR A A 2 2 . 4.66 0.632 8.957 1 0 10
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 2.942 1.055 10.004 1 0 10
ATOM 25 1HG 1HG . THR THR A A 2 2 . 2.246 1.715 9.959 1 0 10
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 3.861 2.49 8.293 1 0 10
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 3.227 2.659 7.435 1 0 10
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 4.892 2.651 8.017 1 0 10
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 3.588 3.174 9.082 1 0 10
ATOM 30 C C . THR THR A A 2 2 . 3.705 0.318 6.397 1 0 10
ATOM 31 O O . THR THR A A 2 2 . 4.91 0.566 6.354 1 0 10
ATOM 32 N N . PRO PRO A A 3 3 . 2.974 0.132 5.288 1 0 10
ATOM 33 CD CD . PRO PRO A A 3 3 . 1.532 -0.168 5.264 1 0 10
ATOM 34 CA CA . PRO PRO A A 3 3 . 3.546 0.208 3.94 1 0 10
ATOM 35 HA HA . PRO PRO A A 3 3 . 4.402 -0.442 3.835 1 0 10
ATOM 36 CB CB . PRO PRO A A 3 3 . 2.41 -0.289 3.044 1 0 10
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 2.426 0.248 2.106 1 0 10
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 2.528 -1.347 2.861 1 0 10
ATOM 39 CG CG . PRO PRO A A 3 3 . 1.167 -0.005 3.814 1 0 10
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 0.838 1.004 3.621 1 0 10
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 0.397 -0.712 3.541 1 0 10
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 0.982 0.535 5.872 1 0 10
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 1.344 -1.18 5.589 1 0 10
ATOM 44 C C . PRO PRO A A 3 3 . 3.942 1.631 3.559 1 0 10
ATOM 45 O O . PRO PRO A A 3 3 . 3.112 2.414 3.094 1 0 10
ATOM 46 N N . THR THR A A 4 4 . 5.215 1.959 3.757 1 0 10
ATOM 47 H H . THR THR A A 4 4 . 5.827 1.292 4.129 1 0 10
ATOM 48 CA CA . THR THR A A 4 4 . 5.72 3.288 3.434 1 0 10
ATOM 49 HA HA . THR THR A A 4 4 . 5.517 3.477 2.39 1 0 10
ATOM 50 CB CB . THR THR A A 4 4 . 5.016 4.375 4.268 1 0 10
ATOM 51 HB HB . THR THR A A 4 4 . 5.762 5.066 4.633 1 0 10
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 4.347 3.778 5.385 1 0 10
ATOM 53 1HG 1HG . THR THR A A 4 4 . 4.895 3.08 5.751 1 0 10
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 4.014 5.143 3.42 1 0 10
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 4.436 6.096 3.138 1 0 10
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 3.11 5.304 3.989 1 0 10
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 3.784 4.575 2.532 1 0 10
ATOM 58 C C . THR THR A A 4 4 . 7.224 3.376 3.669 1 0 10
ATOM 59 O O . THR THR A A 4 4 . 7.812 2.568 4.388 1 0 10
ATOM 60 N N . PRO PRO A A 5 5 . 7.862 4.381 3.051 1 0 10
ATOM 61 CD CD . PRO PRO A A 5 5 . 7.224 5.381 2.179 1 0 10
ATOM 62 CA CA . PRO PRO A A 5 5 . 9.306 4.599 3.18 1 0 10
ATOM 63 HA HA . PRO PRO A A 5 5 . 9.865 3.708 2.936 1 0 10
ATOM 64 CB CB . PRO PRO A A 5 5 . 9.594 5.685 2.141 1 0 10
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 10.373 6.34 2.507 1 0 10
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 9.907 5.228 1.214 1 0 10
ATOM 67 CG CG . PRO PRO A A 5 5 . 8.303 6.41 1.981 1 0 10
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 8.222 7.186 2.727 1 0 10
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 8.239 6.832 0.989 1 0 10
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 6.365 5.822 2.663 1 0 10
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 6.942 4.943 1.233 1 0 10
ATOM 72 C C . PRO PRO A A 5 5 . 9.698 5.077 4.573 1 0 10
ATOM 73 O O . PRO PRO A A 5 5 . 10.874 5.062 4.939 1 0 10
ATOM 74 N N . THR THR A A 6 6 . 8.705 5.502 5.349 1 0 10
ATOM 75 H H . THR THR A A 6 6 . 7.789 5.49 5.001 1 0 10
ATOM 76 CA CA . THR THR A A 6 6 . 8.946 5.986 6.703 1 0 10
ATOM 77 HA HA . THR THR A A 6 6 . 9.417 5.19 7.262 1 0 10
ATOM 78 CB CB . THR THR A A 6 6 . 9.891 7.203 6.705 1 0 10
ATOM 79 HB HB . THR THR A A 6 6 . 9.476 7.96 7.354 1 0 10
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 10.006 7.735 5.38 1 0 10
ATOM 81 1HG 1HG . THR THR A A 6 6 . 9.977 8.694 5.417 1 0 10
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 11.268 6.818 7.224 1 0 10
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 11.183 5.951 7.862 1 0 10
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 11.683 7.64 7.787 1 0 10
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 11.915 6.589 6.391 1 0 10
ATOM 86 C C . THR THR A A 6 6 . 7.641 6.369 7.391 1 0 10
ATOM 87 O O . THR THR A A 6 6 . 6.697 6.846 6.761 1 0 10
ATOM 88 N N . PRO PRO A A 7 7 . 7.584 6.157 8.714 1 0 10
ATOM 89 CD CD . PRO PRO A A 7 7 . 8.672 5.591 9.529 1 0 10
ATOM 90 CA CA . PRO PRO A A 7 7 . 6.399 6.475 9.516 1 0 10
ATOM 91 HA HA . PRO PRO A A 7 7 . 5.51 6.013 9.111 1 0 10
ATOM 92 CB CB . PRO PRO A A 7 7 . 6.719 5.86 10.881 1 0 10
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 6.307 6.481 11.664 1 0 10
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 6.297 4.868 10.941 1 0 10
ATOM 95 CG CG . PRO PRO A A 7 7 . 8.207 5.824 10.94 1 0 10
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 8.584 6.765 11.309 1 0 10
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 8.529 5.014 11.578 1 0 10
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 9.601 6.112 9.347 1 0 10
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 8.786 4.534 9.338 1 0 10
ATOM 100 C C . PRO PRO A A 7 7 . 6.174 7.977 9.648 1 0 10
ATOM 101 O O . PRO PRO A A 7 7 . 6.984 8.685 10.248 1 0 10
ATOM 102 N N . ILE ILE A A 8 8 . 5.071 8.458 9.085 1 0 10
ATOM 103 H H . ILE ILE A A 8 8 . 4.465 7.843 8.621 1 0 10
ATOM 104 CA CA . ILE ILE A A 8 8 . 4.74 9.876 9.142 1 0 10
ATOM 105 HA HA . ILE ILE A A 8 8 . 5.539 10.384 9.662 1 0 10
ATOM 106 CB CB . ILE ILE A A 8 8 . 4.617 10.482 7.731 1 0 10
ATOM 107 HB HB . ILE ILE A A 8 8 . 3.702 10.122 7.287 1 0 10
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 4.539 12 7.812 1 0 10
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 4.639 12.311 8.841 1 0 10
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 5.337 12.432 7.227 1 0 10
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 3.588 12.333 7.426 1 0 10
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 5.8 10.05 6.862 1 0 10
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 5.845 8.973 6.837 1 0 10
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 5.654 10.423 5.858 1 0 10
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 7.134 10.56 7.359 1 0 10
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 7.929 9.969 6.929 1 0 10
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 7.255 11.593 7.071 1 0 10
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 7.171 10.48 8.436 1 0 10
ATOM 119 C C . ILE ILE A A 8 8 . 3.435 10.106 9.897 1 0 10
ATOM 120 O O . ILE ILE A A 8 8 . 2.402 9.525 9.565 1 0 10
ATOM 121 N N . CYS CYS A A 9 9 . 3.49 10.96 10.914 1 0 10
ATOM 122 H H . CYS CYS A A 9 9 . 4.343 11.392 11.131 1 0 10
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.313 11.269 11.717 1 0 10
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.459 10.805 11.247 1 0 10
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.471 10.705 13.13 1 0 10
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 3.5 10.817 13.441 1 0 10
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 1.835 11.259 13.804 1 0 10
ATOM 128 SG SG . CYS CYS A A 9 9 . 2.037 8.942 13.28 1 0 10
ATOM 129 C C . CYS CYS A A 9 9 . 2.08 12.776 11.782 1 0 10
ATOM 130 O O . CYS CYS A A 9 9 . 2.99 13.568 11.538 1 0 10
ATOM 131 N N . LYS LYS A A 10 10 . 0.853 13.165 12.113 1 0 10
ATOM 132 H H . LYS LYS A A 10 10 . 0.169 12.487 12.296 1 0 10
ATOM 133 CA CA . LYS LYS A A 10 10 . 0.499 14.576 12.212 1 0 10
ATOM 134 HA HA . LYS LYS A A 10 10 . 1.38 15.157 11.986 1 0 10
ATOM 135 CB CB . LYS LYS A A 10 10 . -0.597 14.92 11.201 1 0 10
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -0.664 15.994 11.112 1 0 10
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . -0.328 14.504 10.24 1 0 10
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.967 14.387 11.583 1 0 10
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.843 13.526 12.224 1 0 10
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -2.508 15.158 12.114 1 0 10
ATOM 141 CD CD . LYS LYS A A 10 10 . -2.768 13.977 10.359 1 0 10
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -2.79 14.8 9.661 1 0 10
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -2.29 13.124 9.897 1 0 10
ATOM 144 CE CE . LYS LYS A A 10 10 . -4.196 13.605 10.726 1 0 10
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -4.253 13.458 11.793 1 0 10
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -4.85 14.415 10.438 1 0 10
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -4.638 12.359 10.041 1 0 10
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -4.656 11.568 10.716 1 0 10
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -3.984 12.124 9.268 1 0 10
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -5.592 12.486 9.647 1 0 10
ATOM 151 C C . LYS LYS A A 10 10 . 0.03 14.922 13.622 1 0 10
ATOM 152 O O . LYS LYS A A 10 10 . -0.647 14.126 14.274 1 0 10
ATOM 153 N N . SER SER A A 11 11 . 0.394 16.113 14.086 1 0 10
ATOM 154 H H . SER SER A A 11 11 . 0.934 16.702 13.519 1 0 10
ATOM 155 CA CA . SER SER A A 11 11 . 0.013 16.562 15.42 1 0 10
ATOM 156 HA HA . SER SER A A 11 11 . -0.933 16.103 15.667 1 0 10
ATOM 157 CB CB . SER SER A A 11 11 . 1.061 16.127 16.447 1 0 10
ATOM 158 1HB 1HB . SER SER A A 11 11 . 1.375 16.984 17.022 1 0 10
ATOM 159 2HB 2HB . SER SER A A 11 11 . 0.629 15.389 17.107 1 0 10
ATOM 160 OG OG . SER SER A A 11 11 . 2.195 15.563 15.811 1 0 10
ATOM 161 HG HG . SER SER A A 11 11 . 2.277 15.923 14.925 1 0 10
ATOM 162 C C . SER SER A A 11 11 . -0.152 18.078 15.456 1 0 10
ATOM 163 O O . SER SER A A 11 11 . 0.564 18.808 14.769 1 0 10
ATOM 164 N N . ARG ARG A A 12 12 . -1.099 18.545 16.262 1 0 10
ATOM 165 H H . ARG ARG A A 12 12 . -1.637 17.914 16.785 1 0 10
ATOM 166 CA CA . ARG ARG A A 12 12 . -1.36 19.974 16.388 1 0 10
ATOM 167 HA HA . ARG ARG A A 12 12 . -1.031 20.453 15.478 1 0 10
ATOM 168 CB CB . ARG ARG A A 12 12 . -2.858 20.227 16.57 1 0 10
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -3.019 21.287 16.704 1 0 10
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -3.376 19.902 15.68 1 0 10
ATOM 171 CG CG . ARG ARG A A 12 12 . -3.457 19.501 17.763 1 0 10
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -2.706 18.857 18.196 1 0 10
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -3.775 20.23 18.493 1 0 10
ATOM 174 CD CD . ARG ARG A A 12 12 . -4.653 18.654 17.356 1 0 10
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -5.234 19.201 16.628 1 0 10
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -4.294 17.737 16.913 1 0 10
ATOM 177 NE NE . ARG ARG A A 12 12 . -5.507 18.329 18.495 1 0 10
ATOM 178 HE HE . ARG ARG A A 12 12 . -5.254 18.691 19.37 1 0 10
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -6.596 17.574 18.406 1 0 10
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -6.963 17.069 17.236 1 0 10
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -6.418 17.256 16.419 1 0 10
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -7.783 16.501 17.171 1 0 10
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -7.321 17.323 19.488 1 0 10
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -7.048 17.701 20.372 1 0 10
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -8.141 16.755 19.42 1 0 10
ATOM 186 C C . ARG ARG A A 12 12 . -0.587 20.567 17.562 1 0 10
ATOM 187 O O . ARG ARG A A 12 12 . -0.756 20.145 18.706 1 0 10
ATOM 188 N N . SER SER A A 13 13 . 0.262 21.547 17.271 1 0 10
ATOM 189 H H . SER SER A A 13 13 . 0.353 21.839 16.34 1 0 10
ATOM 190 CA CA . SER SER A A 13 13 . 1.065 22.195 18.302 1 0 10
ATOM 191 HA HA . SER SER A A 13 13 . 1.455 21.425 18.951 1 0 10
ATOM 192 CB CB . SER SER A A 13 13 . 2.234 22.951 17.667 1 0 10
ATOM 193 1HB 1HB . SER SER A A 13 13 . 3.087 22.91 18.328 1 0 10
ATOM 194 2HB 2HB . SER SER A A 13 13 . 2.488 22.49 16.724 1 0 10
ATOM 195 OG OG . SER SER A A 13 13 . 1.899 24.308 17.438 1 0 10
ATOM 196 HG HG . SER SER A A 13 13 . 1.052 24.358 16.989 1 0 10
ATOM 197 C C . SER SER A A 13 13 . 0.215 23.153 19.13 1 0 10
ATOM 198 O O . SER SER A A 13 13 . -1.013 23.157 19.029 1 0 10
ATOM 199 N N . HIS HIS A A 14 14 . 0.876 23.964 19.95 1 0 10
ATOM 200 H H . HIS HIS A A 14 14 . 1.854 23.913 19.986 1 0 10
ATOM 201 CA CA . HIS HIS A A 14 14 . 0.182 24.927 20.796 1 0 10
ATOM 202 HA HA . HIS HIS A A 14 14 . -0.877 24.733 20.721 1 0 10
ATOM 203 CB CB . HIS HIS A A 14 14 . 0.616 24.764 22.253 1 0 10
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . 0.282 23.802 22.616 1 0 10
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . 1.694 24.81 22.309 1 0 10
ATOM 206 CG CG . HIS HIS A A 14 14 . 0.062 25.815 23.165 1 0 10
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -1.129 26.468 22.926 1 0 10
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . 0.543 26.325 24.323 1 0 10
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -1.718 26.318 22.158 1 0 10
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -1.355 27.335 23.896 1 0 10
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -0.356 27.268 24.757 1 0 10
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . 1.464 26.044 24.815 1 0 10
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -2.212 27.988 23.973 1 0 10
ATOM 214 C C . HIS HIS A A 14 14 . 0.453 26.355 20.33 1 0 10
ATOM 215 O O . HIS HIS A A 14 14 . -0.413 27 19.741 1 0 10
ATOM 216 N N . GLU GLU A A 15 15 . 1.661 26.84 20.598 1 0 10
ATOM 217 H H . GLU GLU A A 15 15 . 2.309 26.277 21.07 1 0 10
ATOM 218 CA CA . GLU GLU A A 15 15 . 2.045 28.192 20.207 1 0 10
ATOM 219 HA HA . GLU GLU A A 15 15 . 1.464 28.885 20.796 1 0 10
ATOM 220 CB CB . GLU GLU A A 15 15 . 3.531 28.425 20.486 1 0 10
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 3.82 29.374 20.059 1 0 10
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 3.682 28.461 21.555 1 0 10
ATOM 223 CG CG . GLU GLU A A 15 15 . 4.435 27.347 19.912 1 0 10
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 4.048 26.381 20.198 1 0 10
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 4.433 27.43 18.835 1 0 10
ATOM 226 CD CD . GLU GLU A A 15 15 . 5.864 27.461 20.405 1 0 10
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 6.168 26.898 21.478 1 0 10
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 6.679 28.112 19.718 1 0 10
ATOM 229 C C . GLU GLU A A 15 15 . 1.749 28.435 18.729 1 0 10
ATOM 230 O O . GLU GLU A A 15 15 . 1.158 29.451 18.362 1 0 10
ATOM 231 N N . TYR TYR A A 16 16 . 2.165 27.496 17.887 1 0 10
ATOM 232 H H . TYR TYR A A 16 16 . 2.63 26.709 18.239 1 0 10
ATOM 233 CA CA . TYR TYR A A 16 16 . 1.948 27.609 16.45 1 0 10
ATOM 234 HA HA . TYR TYR A A 16 16 . 1.787 28.652 16.219 1 0 10
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.179 27.116 15.687 1 0 10
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 3.822 26.576 16.364 1 0 10
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 2.862 26.454 14.894 1 0 10
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.991 28.23 15.065 1 0 10
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.873 28.983 15.83 1 0 10
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.974 28.764 16.883 1 0 10
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 5.617 30.002 15.267 1 0 10
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 6.298 30.577 15.878 1 0 10
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 5.486 30.279 13.922 1 0 10
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 4.617 29.545 13.141 1 0 10
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 4.515 29.762 12.088 1 0 10
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.877 28.529 13.713 1 0 10
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 3.195 27.953 13.105 1 0 10
ATOM 248 OH OH . TYR TYR A A 16 16 . 6.225 31.292 13.356 1 0 10
ATOM 249 HH HH . TYR TYR A A 16 16 . 7.067 31.366 13.81 1 0 10
ATOM 250 C C . TYR TYR A A 16 16 . 0.718 26.814 16.02 1 0 10
ATOM 251 O O . TYR TYR A A 16 16 . 0.83 25.691 15.528 1 0 10
ATOM 252 N N . LYS LYS A A 17 17 . -0.456 27.406 16.209 1 0 10
ATOM 253 H H . LYS LYS A A 17 17 . -0.481 28.302 16.606 1 0 10
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.709 26.757 15.841 1 0 10
ATOM 255 HA HA . LYS LYS A A 17 17 . -1.485 25.739 15.559 1 0 10
ATOM 256 CB CB . LYS LYS A A 17 17 . -2.67 26.744 17.032 1 0 10
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -2.142 27.09 17.909 1 0 10
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -3.489 27.418 16.825 1 0 10
ATOM 259 CG CG . LYS LYS A A 17 17 . -3.246 25.371 17.333 1 0 10
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -2.437 24.69 17.55 1 0 10
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -3.897 25.445 18.194 1 0 10
ATOM 262 CD CD . LYS LYS A A 17 17 . -4.042 24.83 16.158 1 0 10
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -3.863 25.454 15.295 1 0 10
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -3.717 23.821 15.948 1 0 10
ATOM 265 CE CE . LYS LYS A A 17 17 . -5.534 24.818 16.453 1 0 10
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -5.966 23.928 16.021 1 0 10
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -5.676 24.804 17.524 1 0 10
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -6.221 26.013 15.89 1 0 10
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -6.759 25.748 15.04 1 0 10
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -5.522 26.738 15.631 1 0 10
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -6.876 26.413 16.591 1 0 10
ATOM 272 C C . LYS LYS A A 17 17 . -2.36 27.463 14.656 1 0 10
ATOM 273 O O . LYS LYS A A 17 17 . -3.579 27.621 14.609 1 0 10
ATOM 274 N N . GLY GLY A A 18 18 . -1.538 27.886 13.7 1 0 10
ATOM 275 H H . GLY GLY A A 18 18 . -0.574 27.732 13.792 1 0 10
ATOM 276 CA CA . GLY GLY A A 18 18 . -2.053 28.569 12.528 1 0 10
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -1.841 27.972 11.654 1 0 10
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -3.123 28.675 12.629 1 0 10
ATOM 279 C C . GLY GLY A A 18 18 . -1.441 29.944 12.343 1 0 10
ATOM 280 O O . GLY GLY A A 18 18 . -0.31 30.189 12.764 1 0 10
ATOM 281 N N . ARG ARG A A 19 19 . -2.189 30.842 11.711 1 0 10
ATOM 282 H H . ARG ARG A A 19 19 . -3.082 30.587 11.399 1 0 10
ATOM 283 CA CA . ARG ARG A A 19 19 . -1.712 32.199 11.468 1 0 10
ATOM 284 HA HA . ARG ARG A A 19 19 . -2.412 32.683 10.804 1 0 10
ATOM 285 CB CB . ARG ARG A A 19 19 . -1.648 32.982 12.78 1 0 10
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -0.963 32.484 13.451 1 0 10
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . -1.28 33.976 12.575 1 0 10
ATOM 288 CG CG . ARG ARG A A 19 19 . -2.992 33.107 13.481 1 0 10
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . -3.696 33.574 12.808 1 0 10
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . -3.343 32.12 13.744 1 0 10
ATOM 291 CD CD . ARG ARG A A 19 19 . -2.886 33.948 14.743 1 0 10
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . -1.841 34.1 14.972 1 0 10
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . -3.357 34.903 14.563 1 0 10
ATOM 294 NE NE . ARG ARG A A 19 19 . -3.533 33.307 15.884 1 0 10
ATOM 295 HE HE . ARG ARG A A 19 19 . -3.907 32.412 15.75 1 0 10
ATOM 296 CZ CZ . ARG ARG A A 19 19 . -3.637 33.871 17.083 1 0 10
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . -3.139 35.081 17.295 1 0 10
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . -2.685 35.572 16.551 1 0 10
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . -3.22 35.504 18.198 1 0 10
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . -4.24 33.223 18.072 1 0 10
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . -4.616 32.311 17.915 1 0 10
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . -4.318 33.648 18.973 1 0 10
ATOM 303 C C . ARG ARG A A 19 19 . -0.337 32.181 10.806 1 0 10
ATOM 304 O O . ARG ARG A A 19 19 . 0.588 32.859 11.255 1 0 10
ATOM 305 N N . CYS CYS A A 20 20 . -0.21 31.401 9.738 1 0 10
ATOM 306 H H . CYS CYS A A 20 20 . -0.984 30.884 9.429 1 0 10
ATOM 307 CA CA . CYS CYS A A 20 20 . 1.051 31.294 9.015 1 0 10
ATOM 308 HA HA . CYS CYS A A 20 20 . 1.705 32.076 9.369 1 0 10
ATOM 309 CB CB . CYS CYS A A 20 20 . 1.706 29.938 9.287 1 0 10
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 2.313 29.663 8.437 1 0 10
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . 2.334 30.019 10.161 1 0 10
ATOM 312 SG SG . CYS CYS A A 20 20 . 0.52 28.585 9.579 1 0 10
ATOM 313 C C . CYS CYS A A 20 20 . 0.835 31.474 7.515 1 0 10
ATOM 314 O O . CYS CYS A A 20 20 . 1.441 32.346 6.891 1 0 10
ATOM 315 N N . ILE ILE A A 21 21 . -0.032 30.645 6.944 1 0 10
ATOM 316 H H . ILE ILE A A 21 21 . -0.483 29.971 7.494 1 0 10
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.328 30.714 5.518 1 0 10
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.158 30.051 5.318 1 0 10
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.734 32.139 5.096 1 0 10
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.158 32.744 5.05 1 0 10
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.367 32.121 3.713 1 0 10
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -1.962 31.227 3.601 1 0 10
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -1.998 32.99 3.595 1 0 10
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -0.592 32.134 2.962 1 0 10
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.696 32.743 6.121 1 0 10
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.19 32.838 7.069 1 0 10
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -2.003 33.722 5.782 1 0 10
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -2.943 31.915 6.341 1 0 10
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -3.429 31.737 5.393 1 0 10
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -2.674 30.972 6.792 1 0 10
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -3.617 32.447 6.996 1 0 10
ATOM 332 C C . ILE ILE A A 21 21 . 0.869 30.271 4.685 1 0 10
ATOM 333 O O . ILE ILE A A 21 21 . 0.849 30.356 3.458 1 0 10
ATOM 334 N N . GLN GLN A A 22 22 . 1.911 29.797 5.361 1 0 10
ATOM 335 H H . GLN GLN A A 22 22 . 1.867 29.754 6.339 1 0 10
ATOM 336 CA CA . GLN GLN A A 22 22 . 3.117 29.339 4.683 1 0 10
ATOM 337 HA HA . GLN GLN A A 22 22 . 2.877 29.197 3.64 1 0 10
ATOM 338 CB CB . GLN GLN A A 22 22 . 4.223 30.388 4.8 1 0 10
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 4.379 30.615 5.845 1 0 10
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 5.135 29.981 4.389 1 0 10
ATOM 341 CG CG . GLN GLN A A 22 22 . 3.911 31.685 4.072 1 0 10
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 4.655 31.84 3.304 1 0 10
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 2.936 31.601 3.615 1 0 10
ATOM 344 CD CD . GLN GLN A A 22 22 . 3.913 32.888 4.994 1 0 10
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 4.621 32.912 6.002 1 0 10
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 3.118 33.896 4.655 1 0 10
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 2.581 33.807 3.839 1 0 10
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 3.099 34.686 5.234 1 0 10
ATOM 349 C C . GLN GLN A A 22 22 . 3.596 28.011 5.261 1 0 10
ATOM 350 O O . GLN GLN A A 22 22 . 4.003 27.938 6.42 1 0 10
ATOM 351 N N . ASP ASP A A 23 23 . 3.545 26.964 4.445 1 0 10
ATOM 352 H H . ASP ASP A A 23 23 . 3.21 27.085 3.532 1 0 10
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.974 25.638 4.875 1 0 10
ATOM 354 HA HA . ASP ASP A A 23 23 . 3.36 25.346 5.714 1 0 10
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.784 24.625 3.745 1 0 10
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 4.594 24.73 3.037 1 0 10
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 3.799 23.628 4.158 1 0 10
ATOM 358 CG CG . ASP ASP A A 23 23 . 2.475 24.821 3.006 1 0 10
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 1.47 25.169 3.661 1 0 10
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 2.455 24.627 1.773 1 0 10
ATOM 361 C C . ASP ASP A A 23 23 . 5.433 25.657 5.318 1 0 10
ATOM 362 O O . ASP ASP A A 23 23 . 5.801 25.018 6.304 1 0 10
ATOM 363 N N . MET MET A A 24 24 . 6.261 26.393 4.583 1 0 10
ATOM 364 H H . MET MET A A 24 24 . 5.908 26.88 3.809 1 0 10
ATOM 365 CA CA . MET MET A A 24 24 . 7.68 26.494 4.901 1 0 10
ATOM 366 HA HA . MET MET A A 24 24 . 8.11 25.507 4.815 1 0 10
ATOM 367 CB CB . MET MET A A 24 24 . 8.38 27.429 3.913 1 0 10
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.716 28.246 3.676 1 0 10
ATOM 369 2HB 2HB . MET MET A A 24 24 . 9.272 27.823 4.377 1 0 10
ATOM 370 CG CG . MET MET A A 24 24 . 8.782 26.749 2.614 1 0 10
ATOM 371 1HG 1HG . MET MET A A 24 24 . 8.821 25.683 2.777 1 0 10
ATOM 372 2HG 2HG . MET MET A A 24 24 . 8.037 26.969 1.863 1 0 10
ATOM 373 SD SD . MET MET A A 24 24 . 10.39 27.298 2.011 1 0 10
ATOM 374 CE CE . MET MET A A 24 24 . 11.112 25.739 1.503 1 0 10
ATOM 375 1HE 1HE . MET MET A A 24 24 . 12.171 25.748 1.712 1 0 10
ATOM 376 2HE 2HE . MET MET A A 24 24 . 10.644 24.932 2.048 1 0 10
ATOM 377 3HE 3HE . MET MET A A 24 24 . 10.954 25.599 0.444 1 0 10
ATOM 378 C C . MET MET A A 24 24 . 7.883 26.998 6.326 1 0 10
ATOM 379 O O . MET MET A A 24 24 . 8.655 26.422 7.094 1 0 10
ATOM 380 N N . ASP ASP A A 25 25 . 7.187 28.074 6.674 1 0 10
ATOM 381 H H . ASP ASP A A 25 25 . 6.588 28.488 6.017 1 0 10
ATOM 382 CA CA . ASP ASP A A 25 25 . 7.291 28.655 8.007 1 0 10
ATOM 383 HA HA . ASP ASP A A 25 25 . 8.333 28.857 8.201 1 0 10
ATOM 384 CB CB . ASP ASP A A 25 25 . 6.508 29.967 8.078 1 0 10
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 5.624 29.885 7.463 1 0 10
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 6.215 30.149 9.101 1 0 10
ATOM 387 CG CG . ASP ASP A A 25 25 . 7.32 31.152 7.593 1 0 10
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 8.452 30.938 7.11 1 0 10
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 6.824 32.293 7.697 1 0 10
ATOM 390 C C . ASP ASP A A 25 25 . 6.775 27.683 9.064 1 0 10
ATOM 391 O O . ASP ASP A A 25 25 . 7.445 27.425 10.065 1 0 10
ATOM 392 N N . CYS CYS A A 26 26 . 5.58 27.148 8.836 1 0 10
ATOM 393 H H . CYS CYS A A 26 26 . 5.094 27.394 8.021 1 0 10
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.973 26.207 9.769 1 0 10
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.805 26.724 10.701 1 0 10
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.631 25.712 9.225 1 0 10
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 3.611 25.853 8.154 1 0 10
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 3.528 24.66 9.446 1 0 10
ATOM 399 SG SG . CYS CYS A A 26 26 . 2.184 26.571 9.922 1 0 10
ATOM 400 C C . CYS CYS A A 26 26 . 5.899 25.021 10.025 1 0 10
ATOM 401 O O . CYS CYS A A 26 26 . 6.015 24.544 11.153 1 0 10
ATOM 402 N N . ASN ASN A A 27 27 . 6.555 24.551 8.969 1 0 10
ATOM 403 H H . ASN ASN A A 27 27 . 6.421 24.974 8.095 1 0 10
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.471 23.422 9.079 1 0 10
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.904 22.567 9.414 1 0 10
ATOM 406 CB CB . ASN ASN A A 27 27 . 8.09 23.105 7.716 1 0 10
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 7.316 23.131 6.962 1 0 10
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.837 23.849 7.484 1 0 10
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.745 21.738 7.682 1 0 10
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 8.092 20.73 7.413 1 0 10
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 10.044 21.698 7.955 1 0 10
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.501 22.541 8.16 1 0 10
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.494 20.828 7.939 1 0 10
ATOM 414 C C . ASN ASN A A 27 27 . 8.572 23.711 10.095 1 0 10
ATOM 415 O O . ASN ASN A A 27 27 . 8.832 22.907 10.99 1 0 10
ATOM 416 N N . ALA ALA A A 28 28 . 9.216 24.864 9.949 1 0 10
ATOM 417 H H . ALA ALA A A 28 28 . 8.963 25.463 9.216 1 0 10
ATOM 418 CA CA . ALA ALA A A 28 28 . 10.287 25.261 10.855 1 0 10
ATOM 419 HA HA . ALA ALA A A 28 28 . 11.027 24.474 10.861 1 0 10
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.955 26.534 10.357 1 0 10
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 12.022 26.377 10.29 1 0 10
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.565 26.787 9.382 1 0 10
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.752 27.34 11.046 1 0 10
ATOM 424 C C . ALA ALA A A 28 28 . 9.762 25.457 12.273 1 0 10
ATOM 425 O O . ALA ALA A A 28 28 . 10.468 25.2 13.248 1 0 10
ATOM 426 N N . ALA ALA A A 29 29 . 8.519 25.915 12.381 1 0 10
ATOM 427 H H . ALA ALA A A 29 29 . 8.006 26.101 11.568 1 0 10
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.9 26.144 13.681 1 0 10
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.493 26.876 14.209 1 0 10
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.498 26.709 13.505 1 0 10
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.783 26.05 13.977 1 0 10
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 6.444 27.686 13.962 1 0 10
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 6.272 26.791 12.452 1 0 10
ATOM 434 C C . ALA ALA A A 29 29 . 7.855 24.859 14.502 1 0 10
ATOM 435 O O . ALA ALA A A 29 29 . 8.152 24.864 15.697 1 0 10
ATOM 436 N N . CYS CYS A A 30 30 . 7.481 23.761 13.854 1 0 10
ATOM 437 H H . CYS CYS A A 30 30 . 7.257 23.821 12.901 1 0 10
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.396 22.469 14.523 1 0 10
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.822 22.601 15.428 1 0 10
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.686 21.452 13.627 1 0 10
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.372 21.118 12.862 1 0 10
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.383 20.606 14.226 1 0 10
ATOM 443 SG SG . CYS CYS A A 30 30 . 5.203 22.104 12.794 1 0 10
ATOM 444 C C . CYS CYS A A 30 30 . 8.785 21.956 14.893 1 0 10
ATOM 445 O O . CYS CYS A A 30 30 . 9.077 21.711 16.064 1 0 10
ATOM 446 N N . VAL VAL A A 31 31 . 9.638 21.795 13.886 1 0 10
ATOM 447 H H . VAL VAL A A 31 31 . 9.346 22.007 12.975 1 0 10
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.996 21.312 14.104 1 0 10
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.935 20.301 14.481 1 0 10
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.802 21.291 12.792 1 0 10
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.852 21.363 13.036 1 0 10
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.576 19.984 12.047 1 0 10
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 10.762 19.444 12.508 1 0 10
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 11.331 20.195 11.016 1 0 10
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 12.474 19.386 12.089 1 0 10
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.431 22.482 11.921 1 0 10
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 12.33 22.998 11.617 1 0 10
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 10.902 22.137 11.044 1 0 10
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.8 23.155 12.48 1 0 10
ATOM 460 C C . VAL VAL A A 31 31 . 11.729 22.176 15.124 1 0 10
ATOM 461 O O . VAL VAL A A 31 31 . 12.693 21.734 15.75 1 0 10
ATOM 462 N N . LYS LYS A A 32 32 . 11.266 23.41 15.288 1 0 10
ATOM 463 H H . LYS LYS A A 32 32 . 10.494 23.705 14.76 1 0 10
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.875 24.338 16.233 1 0 10
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.898 24.029 16.388 1 0 10
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.864 25.759 15.665 1 0 10
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 12.204 25.726 14.64 1 0 10
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.851 26.134 15.687 1 0 10
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.749 26.727 16.431 1 0 10
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 12.199 27.639 16.609 1 0 10
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 13.023 26.28 17.375 1 0 10
ATOM 472 CD CD . LYS LYS A A 32 32 . 14.013 27.059 15.656 1 0 10
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 14.861 26.991 16.321 1 0 10
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 14.128 26.349 14.849 1 0 10
ATOM 475 CE CE . LYS LYS A A 32 32 . 13.958 28.464 15.075 1 0 10
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 13.114 28.529 14.404 1 0 10
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 13.83 29.169 15.883 1 0 10
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 15.199 28.804 14.326 1 0 10
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 15.445 29.803 14.476 1 0 10
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 15.059 28.642 13.309 1 0 10
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 15.988 28.211 14.654 1 0 10
ATOM 482 C C . LYS LYS A A 32 32 . 11.145 24.309 17.572 1 0 10
ATOM 483 O O . LYS LYS A A 32 32 . 11.702 24.686 18.601 1 0 10
ATOM 484 N N . GLU GLU A A 33 33 . 9.894 23.857 17.549 1 0 10
ATOM 485 H H . GLU GLU A A 33 33 . 9.505 23.571 16.696 1 0 10
ATOM 486 CA CA . GLU GLU A A 33 33 . 9.089 23.779 18.762 1 0 10
ATOM 487 HA HA . GLU GLU A A 33 33 . 9.099 24.751 19.23 1 0 10
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.645 23.407 18.418 1 0 10
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.642 22.824 17.509 1 0 10
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 7.24 22.808 19.22 1 0 10
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.738 24.61 18.217 1 0 10
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 7.295 25.507 18.444 1 0 10
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 6.42 24.637 17.185 1 0 10
ATOM 494 CD CD . GLU GLU A A 33 33 . 5.508 24.568 19.103 1 0 10
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 4.393 24.776 18.579 1 0 10
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 5.66 24.327 20.319 1 0 10
ATOM 497 C C . GLU GLU A A 33 33 . 9.67 22.758 19.736 1 0 10
ATOM 498 O O . GLU GLU A A 33 33 . 9.767 23.015 20.936 1 0 10
ATOM 499 N N . SER SER A A 34 34 . 10.055 21.6 19.21 1 0 10
ATOM 500 H H . SER SER A A 34 34 . 9.952 21.455 18.246 1 0 10
ATOM 501 CA CA . SER SER A A 34 34 . 10.622 20.538 20.033 1 0 10
ATOM 502 HA HA . SER SER A A 34 34 . 11.084 20.997 20.894 1 0 10
ATOM 503 CB CB . SER SER A A 34 34 . 9.521 19.587 20.507 1 0 10
ATOM 504 1HB 1HB . SER SER A A 34 34 . 8.557 20.006 20.262 1 0 10
ATOM 505 2HB 2HB . SER SER A A 34 34 . 9.636 18.633 20.012 1 0 10
ATOM 506 OG OG . SER SER A A 34 34 . 9.59 19.385 21.908 1 0 10
ATOM 507 HG HG . SER SER A A 34 34 . 8.706 19.238 22.253 1 0 10
ATOM 508 C C . SER SER A A 34 34 . 11.684 19.761 19.261 1 0 10
ATOM 509 O O . SER SER A A 34 34 . 12.1 20.168 18.177 1 0 10
ATOM 510 N N . GLU GLU A A 35 35 . 12.117 18.639 19.828 1 0 10
ATOM 511 H H . GLU GLU A A 35 35 . 11.747 18.367 20.694 1 0 10
ATOM 512 CA CA . GLU GLU A A 35 35 . 13.131 17.805 19.194 1 0 10
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.469 18.314 18.304 1 0 10
ATOM 514 CB CB . GLU GLU A A 35 35 . 14.321 17.605 20.134 1 0 10
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 14.928 16.794 19.76 1 0 10
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.911 18.51 20.145 1 0 10
ATOM 517 CG CG . GLU GLU A A 35 35 . 13.919 17.282 21.564 1 0 10
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 13.941 18.192 22.145 1 0 10
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 12.916 16.882 21.56 1 0 10
ATOM 520 CD CD . GLU GLU A A 35 35 . 14.842 16.27 22.214 1 0 10
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 15.024 15.177 21.638 1 0 10
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 15.383 16.571 23.299 1 0 10
ATOM 523 C C . GLU GLU A A 35 35 . 12.55 16.451 18.795 1 0 10
ATOM 524 O O . GLU GLU A A 35 35 . 13.264 15.45 18.741 1 0 10
ATOM 525 N N . SER SER A A 36 36 . 11.251 16.43 18.518 1 0 10
ATOM 526 H H . SER SER A A 36 36 . 10.735 17.262 18.579 1 0 10
ATOM 527 CA CA . SER SER A A 36 36 . 10.572 15.199 18.129 1 0 10
ATOM 528 HA HA . SER SER A A 36 36 . 11.309 14.411 18.095 1 0 10
ATOM 529 CB CB . SER SER A A 36 36 . 9.502 14.834 19.16 1 0 10
ATOM 530 1HB 1HB . SER SER A A 36 36 . 9.515 15.558 19.961 1 0 10
ATOM 531 2HB 2HB . SER SER A A 36 36 . 8.531 14.842 18.684 1 0 10
ATOM 532 OG OG . SER SER A A 36 36 . 9.735 13.547 19.703 1 0 10
ATOM 533 HG HG . SER SER A A 36 36 . 9.598 13.57 20.653 1 0 10
ATOM 534 C C . SER SER A A 36 36 . 9.938 15.341 16.749 1 0 10
ATOM 535 O O . SER SER A A 36 36 . 9.886 14.384 15.976 1 0 10
ATOM 536 N N . TYR TYR A A 37 37 . 9.458 16.542 16.447 1 0 10
ATOM 537 H H . TYR TYR A A 37 37 . 9.528 17.265 17.104 1 0 10
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.824 16.81 15.161 1 0 10
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.227 15.949 14.899 1 0 10
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.912 18.034 15.263 1 0 10
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.515 18.909 15.449 1 0 10
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.383 18.159 14.33 1 0 10
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.887 17.934 16.37 1 0 10
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 7.13 18.486 17.621 1 0 10
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 8.068 18.993 17.798 1 0 10
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 6.197 18.397 18.636 1 0 10
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 6.404 18.833 19.602 1 0 10
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 5.001 17.749 18.407 1 0 10
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.735 17.193 17.173 1 0 10
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 3.799 16.685 16.994 1 0 10
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.675 17.286 16.165 1 0 10
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.47 16.85 15.197 1 0 10
ATOM 553 OH OH . TYR TYR A A 37 37 . 4.068 17.658 19.414 1 0 10
ATOM 554 HH HH . TYR TYR A A 37 37 . 3.341 17.099 19.127 1 0 10
ATOM 555 C C . TYR TYR A A 37 37 . 9.871 17.032 14.074 1 0 10
ATOM 556 O O . TYR TYR A A 37 37 . 10.745 17.891 14.202 1 0 10
ATOM 557 N N . THR THR A A 38 38 . 9.777 16.252 13.002 1 0 10
ATOM 558 H H . THR THR A A 38 38 . 9.059 15.586 12.958 1 0 10
ATOM 559 CA CA . THR THR A A 38 38 . 10.715 16.361 11.891 1 0 10
ATOM 560 HA HA . THR THR A A 38 38 . 11.485 17.064 12.174 1 0 10
ATOM 561 CB CB . THR THR A A 38 38 . 11.383 15.008 11.586 1 0 10
ATOM 562 HB HB . THR THR A A 38 38 . 11.711 14.566 12.516 1 0 10
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 12.519 15.203 10.736 1 0 10
ATOM 564 1HG 1HG . THR THR A A 38 38 . 13.265 14.704 11.079 1 0 10
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 10.401 14.058 10.916 1 0 10
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 10.629 13.042 11.205 1 0 10
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 10.481 14.154 9.844 1 0 10
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 9.396 14.303 11.226 1 0 10
ATOM 569 C C . THR THR A A 38 38 . 10.02 16.868 10.633 1 0 10
ATOM 570 O O . THR THR A A 38 38 . 10.42 16.54 9.516 1 0 10
ATOM 571 N N . GLY GLY A A 39 39 . 8.977 17.671 10.82 1 0 10
ATOM 572 H H . GLY GLY A A 39 39 . 8.703 17.898 11.734 1 0 10
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.243 18.21 9.69 1 0 10
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.879 18.905 9.161 1 0 10
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 7.981 17.4 9.026 1 0 10
ATOM 576 C C . GLY GLY A A 39 39 . 6.976 18.927 10.111 1 0 10
ATOM 577 O O . GLY GLY A A 39 39 . 6.667 19.012 11.299 1 0 10
ATOM 578 N N . GLY GLY A A 40 40 . 6.239 19.447 9.133 1 0 10
ATOM 579 H H . GLY GLY A A 40 40 . 6.535 19.348 8.204 1 0 10
ATOM 580 CA CA . GLY GLY A A 40 40 . 5.008 20.155 9.429 1 0 10
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.205 19.439 9.518 1 0 10
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 5.121 20.673 10.37 1 0 10
ATOM 583 C C . GLY GLY A A 40 40 . 4.648 21.165 8.356 1 0 10
ATOM 584 O O . GLY GLY A A 40 40 . 5.527 21.76 7.733 1 0 10
ATOM 585 N N . PHE PHE A A 41 41 . 3.351 21.357 8.139 1 0 10
ATOM 586 H H . PHE PHE A A 41 41 . 2.697 20.853 8.667 1 0 10
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.877 22.299 7.132 1 0 10
ATOM 588 HA HA . PHE PHE A A 41 41 . 3.669 23.007 6.942 1 0 10
ATOM 589 CB CB . PHE PHE A A 41 41 . 2.542 21.564 5.832 1 0 10
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.819 22.141 5.276 1 0 10
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 3.442 21.46 5.245 1 0 10
ATOM 592 CG CG . PHE PHE A A 41 41 . 1.969 20.193 6.05 1 0 10
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 0.598 20.004 6.121 1 0 10
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . -0.061 20.856 6.019 1 0 10
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 0.067 18.744 6.321 1 0 10
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . -1.004 18.611 6.375 1 0 10
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 0.907 17.656 6.452 1 0 10
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 0.494 16.67 6.608 1 0 10
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 2.275 17.83 6.382 1 0 10
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 2.934 16.981 6.485 1 0 10
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 2.8 19.093 6.183 1 0 10
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 3.871 19.228 6.129 1 0 10
ATOM 603 C C . PHE PHE A A 41 41 . 1.65 23.057 7.631 1 0 10
ATOM 604 O O . PHE PHE A A 41 41 . 1.065 22.708 8.657 1 0 10
ATOM 605 N N . CYS CYS A A 42 42 . 1.265 24.096 6.898 1 0 10
ATOM 606 H H . CYS CYS A A 42 42 . 1.771 24.325 6.09 1 0 10
ATOM 607 CA CA . CYS CYS A A 42 42 . 0.109 24.905 7.265 1 0 10
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.245 24.563 8.226 1 0 10
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.505 26.378 7.376 1 0 10
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.27 26.593 6.644 1 0 10
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . -0.36 26.992 7.176 1 0 10
ATOM 612 SG SG . CYS CYS A A 42 42 . 1.156 26.852 9.011 1 0 10
ATOM 613 C C . CYS CYS A A 42 42 . -1.014 24.745 6.244 1 0 10
ATOM 614 O O . CYS CYS A A 42 42 . -0.767 24.688 5.04 1 0 10
ATOM 615 N N . ASN ASN A A 43 43 . -2.247 24.673 6.734 1 0 10
ATOM 616 H H . ASN ASN A A 43 43 . -2.38 24.724 7.704 1 0 10
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.408 24.519 5.865 1 0 10
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.097 24.743 4.855 1 0 10
ATOM 619 CB CB . ASN ASN A A 43 43 . -3.924 23.079 5.918 1 0 10
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.67 22.648 6.875 1 0 10
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -4.997 23.083 5.803 1 0 10
ATOM 622 CG CG . ASN ASN A A 43 43 . -3.327 22.21 4.828 1 0 10
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -2.705 21.185 5.107 1 0 10
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -3.513 22.617 3.578 1 0 10
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -4.019 23.444 3.431 1 0 10
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -3.139 22.074 2.854 1 0 10
ATOM 627 C C . ASN ASN A A 43 43 . -4.519 25.484 6.264 1 0 10
ATOM 628 O O . ASN ASN A A 43 43 . -4.799 25.669 7.448 1 0 10
ATOM 629 N N . GLY GLY A A 44 44 . -5.149 26.099 5.268 1 0 10
ATOM 630 H H . GLY GLY A A 44 44 . -4.883 25.912 4.343 1 0 10
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.223 27.037 5.535 1 0 10
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -6.097 27.437 6.531 1 0 10
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.163 27.847 4.823 1 0 10
ATOM 634 C C . GLY GLY A A 44 44 . -7.593 26.396 5.433 1 0 10
ATOM 635 O O . GLY GLY A A 44 44 . -8.03 26.022 4.345 1 0 10
ATOM 636 N N . ARG ARG A A 45 45 . -8.271 26.268 6.569 1 0 10
ATOM 637 H H . ARG ARG A A 45 45 . -7.869 26.586 7.404 1 0 10
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.598 25.665 6.602 1 0 10
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.025 25.748 5.615 1 0 10
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.499 24.185 6.978 1 0 10
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -8.641 24.045 7.619 1 0 10
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -10.391 23.903 7.517 1 0 10
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.354 23.261 5.78 1 0 10
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -10.165 23.449 5.092 1 0 10
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -8.411 23.463 5.294 1 0 10
ATOM 646 CD CD . ARG ARG A A 45 45 . -9.393 21.799 6.197 1 0 10
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -10.11 21.685 6.996 1 0 10
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -9.701 21.205 5.349 1 0 10
ATOM 649 NE NE . ARG ARG A A 45 45 . -8.09 21.327 6.658 1 0 10
ATOM 650 HE HE . ARG ARG A A 45 45 . -7.324 21.926 6.544 1 0 10
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -7.895 20.138 7.218 1 0 10
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -8.914 19.305 7.385 1 0 10
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -9.83 19.572 7.088 1 0 10
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -8.764 18.41 7.806 1 0 10
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -6.68 19.78 7.612 1 0 10
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -5.91 20.405 7.488 1 0 10
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -6.535 18.885 8.034 1 0 10
ATOM 658 C C . ARG ARG A A 45 45 . -10.501 26.393 7.593 1 0 10
ATOM 659 O O . ARG ARG A A 45 45 . -10.04 27.122 8.472 1 0 10
ATOM 660 N N . PRO PRO A A 46 46 . -11.82 26.193 7.45 1 0 10
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.44 25.338 6.424 1 0 10
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.815 26.822 8.323 1 0 10
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.688 27.894 8.362 1 0 10
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.145 26.488 7.642 1 0 10
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -14.906 26.329 8.393 1 0 10
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.435 27.3 6.993 1 0 10
ATOM 667 CG CG . PRO PRO A A 46 46 . -13.873 25.244 6.87 1 0 10
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.013 24.38 7.502 1 0 10
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.529 25.193 6.013 1 0 10
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -11.984 24.359 6.412 1 0 10
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.377 25.798 5.449 1 0 10
ATOM 672 C C . PRO PRO A A 46 46 . -12.784 26.257 9.739 1 0 10
ATOM 673 O O . PRO PRO A A 46 46 . -12.516 25.075 9.955 1 0 10
ATOM 674 N N . PRO PRO A A 47 47 . -13.065 27.119 10.727 1 0 10
ATOM 675 CD CD . PRO PRO A A 47 47 . -13.092 26.784 12.161 1 0 10
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.385 28.528 10.481 1 0 10
ATOM 677 HA HA . PRO PRO A A 47 47 . -14.19 28.634 9.769 1 0 10
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.845 29.031 11.852 1 0 10
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.533 30.058 11.984 1 0 10
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -14.92 28.965 11.922 1 0 10
ATOM 681 CG CG . PRO PRO A A 47 47 . -13.179 28.127 12.831 1 0 10
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -12.191 28.497 13.059 1 0 10
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.772 28.059 13.73 1 0 10
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -12.186 26.274 12.455 1 0 10
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -13.959 26.186 12.4 1 0 10
ATOM 686 C C . PRO PRO A A 47 47 . -12.175 29.322 10.001 1 0 10
ATOM 687 O O . PRO PRO A A 47 47 . -12.247 30.039 9.002 1 0 10
ATOM 688 N N . PHE PHE A A 48 48 . -11.064 29.189 10.717 1 0 10
ATOM 689 H H . PHE PHE A A 48 48 . -11.069 28.603 11.503 1 0 10
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.838 29.895 10.363 1 0 10
ATOM 691 HA HA . PHE PHE A A 48 48 . -10.033 30.47 9.471 1 0 10
ATOM 692 CB CB . PHE PHE A A 48 48 . -9.429 30.847 11.489 1 0 10
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -8.915 31.696 11.065 1 0 10
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -10.316 31.188 12.002 1 0 10
ATOM 695 CG CG . PHE PHE A A 48 48 . -8.519 30.218 12.505 1 0 10
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -7.329 30.832 12.863 1 0 10
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -7.059 31.772 12.404 1 0 10
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -6.489 30.256 13.797 1 0 10
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -5.565 30.745 14.067 1 0 10
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -6.833 29.054 14.384 1 0 10
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -6.179 28.603 15.115 1 0 10
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -8.017 28.432 14.037 1 0 10
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -8.287 27.492 14.494 1 0 10
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -8.852 29.013 13.102 1 0 10
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -9.777 28.525 12.83 1 0 10
ATOM 706 C C . PHE PHE A A 48 48 . -8.707 28.911 10.078 1 0 10
ATOM 707 O O . PHE PHE A A 48 48 . -8.751 27.756 10.502 1 0 10
ATOM 708 N N . LYS LYS A A 49 49 . -7.693 29.377 9.357 1 0 10
ATOM 709 H H . LYS LYS A A 49 49 . -7.715 30.308 9.048 1 0 10
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.549 28.541 9.014 1 0 10
ATOM 711 HA HA . LYS LYS A A 49 49 . -6.907 27.718 8.414 1 0 10
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.53 29.343 8.202 1 0 10
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -4.975 28.664 7.571 1 0 10
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -6.06 30.049 7.578 1 0 10
ATOM 715 CG CG . LYS LYS A A 49 49 . -4.54 30.114 9.058 1 0 10
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -4.022 29.422 9.705 1 0 10
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -3.828 30.609 8.413 1 0 10
ATOM 718 CD CD . LYS LYS A A 49 49 . -5.238 31.158 9.914 1 0 10
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -6.003 30.675 10.504 1 0 10
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -4.512 31.618 10.569 1 0 10
ATOM 721 CE CE . LYS LYS A A 49 49 . -5.886 32.237 9.059 1 0 10
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -5.122 32.713 8.464 1 0 10
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -6.613 31.773 8.408 1 0 10
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -6.568 33.268 9.89 1 0 10
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -6.451 34.207 9.459 1 0 10
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -6.158 33.284 10.846 1 0 10
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -7.583 33.055 9.963 1 0 10
ATOM 728 C C . LYS LYS A A 49 49 . -5.887 27.983 10.27 1 0 10
ATOM 729 O O . LYS LYS A A 49 49 . -6.009 28.556 11.353 1 0 10
ATOM 730 N N . GLN GLN A A 50 50 . -5.186 26.864 10.117 1 0 10
ATOM 731 H H . GLN GLN A A 50 50 . -5.126 26.455 9.229 1 0 10
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.505 26.23 11.24 1 0 10
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.303 26.992 11.977 1 0 10
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.398 25.157 11.865 1 0 10
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -6.25 25.637 12.323 1 0 10
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -5.744 24.494 11.086 1 0 10
ATOM 737 CG CG . GLN GLN A A 50 50 . -4.696 24.323 12.924 1 0 10
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -3.913 24.916 13.372 1 0 10
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -5.414 24.046 13.681 1 0 10
ATOM 740 CD CD . GLN GLN A A 50 50 . -4.079 23.059 12.356 1 0 10
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -3.919 22.924 11.143 1 0 10
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -3.729 22.125 13.233 1 0 10
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -3.888 22.302 14.184 1 0 10
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -3.329 21.299 12.893 1 0 10
ATOM 745 C C . GLN GLN A A 50 50 . -3.183 25.613 10.796 1 0 10
ATOM 746 O O . GLN GLN A A 50 50 . -3.034 25.201 9.645 1 0 10
ATOM 747 N N . CYS CYS A A 51 51 . -2.226 25.552 11.716 1 0 10
ATOM 748 H H . CYS CYS A A 51 51 . -2.405 25.897 12.616 1 0 10
ATOM 749 CA CA . CYS CYS A A 51 51 . -0.916 24.986 11.42 1 0 10
ATOM 750 HA HA . CYS CYS A A 51 51 . -0.791 24.979 10.348 1 0 10
ATOM 751 CB CB . CYS CYS A A 51 51 . 0.186 25.845 12.044 1 0 10
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . 0.063 26.868 11.719 1 0 10
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 0.101 25.801 13.12 1 0 10
ATOM 754 SG SG . CYS CYS A A 51 51 . 1.875 25.325 11.6 1 0 10
ATOM 755 C C . CYS CYS A A 51 51 . -0.813 23.554 11.936 1 0 10
ATOM 756 O O . CYS CYS A A 51 51 . -1.22 23.256 13.059 1 0 10
ATOM 757 N N . PHE PHE A A 52 52 . -0.266 22.67 11.108 1 0 10
ATOM 758 H H . PHE PHE A A 52 52 . 0.04 22.968 10.225 1 0 10
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.11 21.269 11.479 1 0 10
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.475 21.151 12.487 1 0 10
ATOM 761 CB CB . PHE PHE A A 52 52 . -0.93 20.377 10.544 1 0 10
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.413 20.994 9.802 1 0 10
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.269 19.68 10.052 1 0 10
ATOM 764 CG CG . PHE PHE A A 52 52 . -1.995 19.588 11.25 1 0 10
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.327 19.723 10.894 1 0 10
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.597 20.403 10.098 1 0 10
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.31 18.998 11.541 1 0 10
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.344 19.113 11.253 1 0 10
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -3.967 18.128 12.558 1 0 10
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.733 17.56 13.064 1 0 10
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.642 17.984 12.922 1 0 10
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.372 17.305 13.717 1 0 10
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.664 18.712 12.272 1 0 10
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.629 18.599 12.559 1 0 10
ATOM 775 C C . PHE PHE A A 52 52 . 1.358 20.855 11.436 1 0 10
ATOM 776 O O . PHE PHE A A 52 52 . 2.109 21.278 10.556 1 0 10
ATOM 777 N N . CYS CYS A A 53 53 . 1.761 20.025 12.393 1 0 10
ATOM 778 H H . CYS CYS A A 53 53 . 1.116 19.723 13.067 1 0 10
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.139 19.554 12.467 1 0 10
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.708 20.072 11.711 1 0 10
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.734 19.868 13.841 1 0 10
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.165 19.349 14.599 1 0 10
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.757 19.524 13.869 1 0 10
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.731 21.64 14.265 1 0 10
ATOM 785 C C . CYS CYS A A 53 53 . 3.215 18.054 12.198 1 0 10
ATOM 786 O O . CYS CYS A A 53 53 . 2.278 17.31 12.489 1 0 10
ATOM 787 N N . THR THR A A 54 54 . 4.34 17.615 11.641 1 0 10
ATOM 788 H H . THR THR A A 54 54 . 5.051 18.256 11.433 1 0 10
ATOM 789 CA CA . THR THR A A 54 54 . 4.539 16.205 11.332 1 0 10
ATOM 790 HA HA . THR THR A A 54 54 . 3.655 15.667 11.64 1 0 10
ATOM 791 CB CB . THR THR A A 54 54 . 4.738 15.984 9.82 1 0 10
ATOM 792 HB HB . THR THR A A 54 54 . 4.589 14.936 9.603 1 0 10
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 6.068 16.355 9.442 1 0 10
ATOM 794 1HG 1HG . THR THR A A 54 54 . 6.613 15.567 9.373 1 0 10
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 3.732 16.795 9.018 1 0 10
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 2.965 17.173 9.679 1 0 10
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 3.28 16.165 8.266 1 0 10
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 4.235 17.622 8.541 1 0 10
ATOM 799 C C . THR THR A A 54 54 . 5.744 15.644 12.079 1 0 10
ATOM 800 O O . THR THR A A 54 54 . 6.769 16.312 12.217 1 0 10
ATOM 801 N N . LYS LYS A A 55 55 . 5.616 14.411 12.558 1 0 10
ATOM 802 H H . LYS LYS A A 55 55 . 4.774 13.928 12.415 1 0 10
ATOM 803 CA CA . LYS LYS A A 55 55 . 6.695 13.757 13.289 1 0 10
ATOM 804 HA HA . LYS LYS A A 55 55 . 7.628 14.18 12.95 1 0 10
ATOM 805 CB CB . LYS LYS A A 55 55 . 6.548 14.013 14.791 1 0 10
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 7.523 13.949 15.252 1 0 10
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.154 15.008 14.938 1 0 10
ATOM 808 CG CG . LYS LYS A A 55 55 . 5.625 13.028 15.488 1 0 10
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 4.677 13.008 14.97 1 0 10
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 6.074 12.045 15.458 1 0 10
ATOM 811 CD CD . LYS LYS A A 55 55 . 5.386 13.418 16.937 1 0 10
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 6.227 13.995 17.289 1 0 10
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 4.487 14.015 16.996 1 0 10
ATOM 814 CE CE . LYS LYS A A 55 55 . 5.225 12.193 17.824 1 0 10
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 5.207 11.312 17.2 1 0 10
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 6.068 12.14 18.498 1 0 10
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 3.969 12.247 18.622 1 0 10
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 3.152 12.029 18.017 1 0 10
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 3.843 13.197 19.026 1 0 10
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 4.007 11.554 19.397 1 0 10
ATOM 821 C C . LYS LYS A A 55 55 . 6.706 12.257 13.016 1 0 10
ATOM 822 O O . LYS LYS A A 55 55 . 5.708 11.67 12.597 1 0 10
ATOM 823 N N . PRO PRO A A 56 56 . 7.86 11.619 13.261 1 0 10
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.09 12.255 13.762 1 0 10
ATOM 825 CA CA . PRO PRO A A 56 56 . 8.028 10.178 13.051 1 0 10
ATOM 826 HA HA . PRO PRO A A 56 56 . 7.744 9.887 12.05 1 0 10
ATOM 827 CB CB . PRO PRO A A 56 56 . 9.532 9.964 13.238 1 0 10
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 9.707 9.005 13.705 1 0 10
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.027 10 12.28 1 0 10
ATOM 830 CG CG . PRO PRO A A 56 56 . 9.966 11.086 14.118 1 0 10
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 9.828 10.815 15.153 1 0 10
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.002 11.322 13.925 1 0 10
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 8.885 12.853 14.637 1 0 10
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 9.554 12.854 12.993 1 0 10
ATOM 835 C C . PRO PRO A A 56 56 . 7.242 9.349 14.061 1 0 10
ATOM 836 O O . PRO PRO A A 56 56 . 7.448 9.466 15.269 1 0 10
ATOM 837 N N . CYS CYS A A 57 57 . 6.341 8.511 13.559 1 0 10
ATOM 838 H H . CYS CYS A A 57 57 . 6.222 8.462 12.587 1 0 10
ATOM 839 CA CA . CYS CYS A A 57 57 . 5.524 7.662 14.418 1 0 10
ATOM 840 HA HA . CYS CYS A A 57 57 . 5.052 8.292 15.156 1 0 10
ATOM 841 CB CB . CYS CYS A A 57 57 . 4.44 6.962 13.595 1 0 10
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 4.895 6.174 13.012 1 0 10
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 3.712 6.531 14.266 1 0 10
ATOM 844 SG SG . CYS CYS A A 57 57 . 3.555 8.061 12.443 1 0 10
ATOM 845 C C . CYS CYS A A 57 57 . 6.384 6.625 15.134 1 0 10
ATOM 846 O O . CYS CYS A A 57 57 . 7.271 6.017 14.536 1 0 10
ATOM 847 N N . LYS LYS A A 58 58 . 6.114 6.428 16.42 1 0 10
ATOM 848 H H . LYS LYS A A 58 58 . 5.395 6.943 16.842 1 0 10
ATOM 849 CA CA . LYS LYS A A 58 58 . 6.861 5.464 17.22 1 0 10
ATOM 850 HA HA . LYS LYS A A 58 58 . 7.643 5.054 16.6 1 0 10
ATOM 851 CB CB . LYS LYS A A 58 58 . 7.494 6.156 18.43 1 0 10
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 7.648 5.423 19.208 1 0 10
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 8.451 6.562 18.136 1 0 10
ATOM 854 CG CG . LYS LYS A A 58 58 . 6.65 7.284 18.996 1 0 10
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 5.612 7.096 18.766 1 0 10
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 6.783 7.318 20.068 1 0 10
ATOM 857 CD CD . LYS LYS A A 58 58 . 7.048 8.627 18.407 1 0 10
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 7.353 8.485 17.381 1 0 10
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 6.196 9.292 18.442 1 0 10
ATOM 860 CE CE . LYS LYS A A 58 58 . 8.198 9.256 19.179 1 0 10
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 7.979 10.3 19.34 1 0 10
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 8.29 8.756 20.132 1 0 10
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 9.488 9.139 18.444 1 0 10
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 9.715 10.039 17.976 1 0 10
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 9.422 8.393 17.722 1 0 10
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 10.256 8.901 19.104 1 0 10
ATOM 867 C C . LYS LYS A A 58 58 . 5.956 4.328 17.687 1 0 10
ATOM 868 O O . LYS LYS A A 58 58 . 4.732 4.457 17.689 1 0 10
ATOM 869 N N . ARG ARG A A 59 59 . 6.567 3.216 18.083 1 0 10
ATOM 870 H H . ARG ARG A A 59 59 . 7.546 3.173 18.059 1 0 10
ATOM 871 CA CA . ARG ARG A A 59 59 . 5.816 2.058 18.552 1 0 10
ATOM 872 HA HA . ARG ARG A A 59 59 . 6.526 1.304 18.859 1 0 10
ATOM 873 CB CB . ARG ARG A A 59 59 . 4.946 2.439 19.751 1 0 10
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 5.416 3.256 20.278 1 0 10
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 3.98 2.761 19.391 1 0 10
ATOM 876 CG CG . ARG ARG A A 59 59 . 4.732 1.3 20.735 1 0 10
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 3.878 0.719 20.418 1 0 10
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 5.612 0.675 20.745 1 0 10
ATOM 879 CD CD . ARG ARG A A 59 59 . 4.477 1.82 22.141 1 0 10
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 5.381 1.707 22.721 1 0 10
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 4.216 2.866 22.082 1 0 10
ATOM 882 NE NE . ARG ARG A A 59 59 . 3.395 1.097 22.804 1 0 10
ATOM 883 HE HE . ARG ARG A A 59 59 . 2.844 0.502 22.256 1 0 10
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 3.125 1.205 24.101 1 0 10
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 3.854 2.003 24.869 1 0 10
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 4.609 2.525 24.471 1 0 10
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 3.648 2.084 25.844 1 0 10
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 2.124 0.515 24.631 1 0 10
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 1.572 -0.087 24.055 1 0 10
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 1.922 0.597 25.606 1 0 10
ATOM 891 C C . ARG ARG A A 59 59 . 4.944 1.487 17.438 1 0 10
ATOM 892 O O . ARG ARG A A 59 59 . 4.878 2.044 16.343 1 0 10
ATOM 893 N N . GLU GLU A A 60 60 . 4.279 0.373 17.726 1 0 10
ATOM 894 H H . GLU GLU A A 60 60 . 4.373 -0.024 18.617 1 0 10
ATOM 895 CA CA . GLU GLU A A 60 60 . 3.412 -0.273 16.747 1 0 10
ATOM 896 HA HA . GLU GLU A A 60 60 . 2.932 -1.11 17.23 1 0 10
ATOM 897 CB CB . GLU GLU A A 60 60 . 2.339 0.703 16.26 1 0 10
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 2.267 1.52 16.963 1 0 10
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 2.634 1.093 15.297 1 0 10
ATOM 900 CG CG . GLU GLU A A 60 60 . 0.964 0.073 16.118 1 0 10
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . 0.589 0.276 15.126 1 0 10
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . 1.055 -0.995 16.255 1 0 10
ATOM 903 CD CD . GLU GLU A A 60 60 . -0.031 0.608 17.13 1 0 10
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . -0.131 1.846 17.265 1 0 10
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . -0.709 -0.209 17.786 1 0 10
ATOM 906 C C . GLU GLU A A 60 60 . 4.222 -0.789 15.56 1 0 10
ATOM 907 O O . GLU GLU A A 60 60 . 5.452 -0.821 15.602 1 0 10
ATOM 908 N N . ARG ARG A A 61 61 . 3.522 -1.191 14.505 1 0 10
ATOM 909 H H . ARG ARG A A 61 61 . 2.544 -1.141 14.532 1 0 10
ATOM 910 CA CA . ARG ARG A A 61 61 . 4.175 -1.707 13.307 1 0 10
ATOM 911 HA HA . ARG ARG A A 61 61 . 3.429 -1.784 12.53 1 0 10
ATOM 912 CB CB . ARG ARG A A 61 61 . 5.276 -0.75 12.848 1 0 10
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 5.291 0.106 13.507 1 0 10
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . 6.227 -1.258 12.91 1 0 10
ATOM 915 CG CG . ARG ARG A A 61 61 . 5.094 -0.251 11.424 1 0 10
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . 4.395 -0.896 10.912 1 0 10
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . 4.704 0.756 11.452 1 0 10
ATOM 918 CD CD . ARG ARG A A 61 61 . 6.41 -0.25 10.662 1 0 10
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . 6.511 0.692 10.145 1 0 10
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . 7.219 -0.362 11.368 1 0 10
ATOM 921 NE NE . ARG ARG A A 61 61 . 6.478 -1.335 9.686 1 0 10
ATOM 922 HE HE . ARG ARG A A 61 61 . 5.656 -1.836 9.506 1 0 10
ATOM 923 CZ CZ . ARG ARG A A 61 61 . 7.587 -1.672 9.038 1 0 10
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . 8.716 -1.013 9.261 1 0 10
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . 8.732 -0.26 9.919 1 0 10
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . 9.55 -1.269 8.772 1 0 10
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . 7.57 -2.672 8.165 1 0 10
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . 6.721 -3.171 7.995 1 0 10
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . 8.405 -2.924 7.678 1 0 10
ATOM 930 C C . ARG ARG A A 61 61 . 4.764 -3.092 13.563 1 0 10
ATOM 931 O O . ARG ARG A A 61 61 . 4.262 -4.094 13.054 1 0 10
ATOM 932 N N . ALA ALA A A 62 62 . 5.831 -3.138 14.353 1 0 10
ATOM 933 H H . ALA ALA A A 62 62 . 6.184 -2.305 14.729 1 0 10
ATOM 934 CA CA . ALA ALA A A 62 62 . 6.487 -4.399 14.677 1 0 10
ATOM 935 HA HA . ALA ALA A A 62 62 . 6.943 -4.779 13.775 1 0 10
ATOM 936 CB CB . ALA ALA A A 62 62 . 7.587 -4.173 15.704 1 0 10
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . 7.455 -3.204 16.164 1 0 10
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . 7.537 -4.942 16.46 1 0 10
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . 8.549 -4.211 15.214 1 0 10
ATOM 940 C C . ALA ALA A A 62 62 . 5.482 -5.424 15.193 1 0 10
ATOM 941 O O . ALA ALA A A 62 62 . 4.982 -5.308 16.311 1 0 10
ATOM 942 N N . ALA ALA A A 63 63 . 5.192 -6.426 14.37 1 0 10
ATOM 943 H H . ALA ALA A A 63 63 . 5.623 -6.464 13.492 1 0 10
ATOM 944 CA CA . ALA ALA A A 63 63 . 4.248 -7.472 14.744 1 0 10
ATOM 945 HA HA . ALA ALA A A 63 63 . 4.469 -7.774 15.758 1 0 10
ATOM 946 CB CB . ALA ALA A A 63 63 . 2.825 -6.935 14.711 1 0 10
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . 2.808 -5.995 14.179 1 0 10
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . 2.184 -7.645 14.208 1 0 10
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . 2.473 -6.785 15.72 1 0 10
ATOM 950 C C . ALA ALA A A 63 63 . 4.38 -8.684 13.828 1 0 10
ATOM 951 O O . ALA ALA A A 63 63 . 5.231 -8.712 12.939 1 0 10
ATOM 952 N N . ALA ALA A A 64 64 . 3.533 -9.684 14.051 1 0 10
ATOM 953 H H . ALA ALA A A 64 64 . 2.877 -9.602 14.775 1 0 10
ATOM 954 CA CA . ALA ALA A A 64 64 . 3.555 -10.898 13.245 1 0 10
ATOM 955 HA HA . ALA ALA A A 64 64 . 4.43 -10.863 12.612 1 0 10
ATOM 956 CB CB . ALA ALA A A 64 64 . 3.667 -12.124 14.139 1 0 10
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . 4.471 -11.979 14.847 1 0 10
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . 2.739 -12.267 14.671 1 0 10
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . 3.873 -12.993 13.533 1 0 10
ATOM 960 C C . ALA ALA A A 64 64 . 2.313 -10.995 12.365 1 0 10
ATOM 961 O O . ALA ALA A A 64 64 . 1.225 -11.319 12.841 1 0 10
ATOM 962 N N . THR THR A A 65 65 . 2.482 -10.711 11.077 1 0 10
ATOM 963 H H . THR THR A A 65 65 . 3.374 -10.458 10.757 1 0 10
ATOM 964 CA CA . THR THR A A 65 65 . 1.375 -10.764 10.131 1 0 10
ATOM 965 HA HA . THR THR A A 65 65 . 0.957 -11.759 10.163 1 0 10
ATOM 966 CB CB . THR THR A A 65 65 . 0.267 -9.761 10.505 1 0 10
ATOM 967 HB HB . THR THR A A 65 65 . -0.017 -9.214 9.618 1 0 10
ATOM 968 OG1 OG1 . THR THR A A 65 65 . 0.753 -8.839 11.488 1 0 10
ATOM 969 1HG 1HG . THR THR A A 65 65 . 0.377 -7.971 11.325 1 0 10
ATOM 970 CG2 CG2 . THR THR A A 65 65 . -0.958 -10.485 11.043 1 0 10
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . -0.655 -11.417 11.497 1 0 10
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . -1.643 -10.684 10.232 1 0 10
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . -1.445 -9.866 11.782 1 0 10
ATOM 974 C C . THR THR A A 65 65 . 1.85 -10.472 8.712 1 0 10
ATOM 975 O O . THR THR A A 65 65 . 2.947 -9.951 8.508 1 0 10
ATOM 976 N N . LEU LEU A A 66 66 . 1.018 -10.81 7.733 1 0 10
ATOM 977 H H . LEU LEU A A 66 66 . 0.157 -11.222 7.958 1 0 10
ATOM 978 CA CA . LEU LEU A A 66 66 . 1.352 -10.584 6.332 1 0 10
ATOM 979 HA HA . LEU LEU A A 66 66 . 1.906 -9.659 6.269 1 0 10
ATOM 980 CB CB . LEU LEU A A 66 66 . 2.225 -11.724 5.805 1 0 10
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . 2.71 -12.187 6.65 1 0 10
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . 1.575 -12.443 5.327 1 0 10
ATOM 983 CG CG . LEU LEU A A 66 66 . 3.309 -11.331 4.8 1 0 10
ATOM 984 HG HG . LEU LEU A A 66 66 . 3.081 -10.354 4.398 1 0 10
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . 4.666 -11.252 5.483 1 0 10
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . 4.824 -12.141 6.075 1 0 10
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . 4.696 -10.383 6.124 1 0 10
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . 5.441 -11.173 4.735 1 0 10
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . 3.349 -12.32 3.644 1 0 10
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . 2.847 -13.231 3.933 1 0 10
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . 4.377 -12.539 3.394 1 0 10
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . 2.853 -11.891 2.787 1 0 10
ATOM 993 C C . LEU LEU A A 66 66 . 0.091 -10.46 5.484 1 0 10
ATOM 994 O O . LEU LEU A A 66 66 . -1.025 -10.511 6.002 1 0 10
ATOM 995 N N . ARG ARG A A 67 67 . 0.275 -10.299 4.177 1 0 10
ATOM 996 H H . ARG ARG A A 67 67 . 1.189 -10.266 3.824 1 0 10
ATOM 997 CA CA . ARG ARG A A 67 67 . -0.848 -10.169 3.257 1 0 10
ATOM 998 HA HA . ARG ARG A A 67 67 . -1.715 -10.608 3.728 1 0 10
ATOM 999 CB CB . ARG ARG A A 67 67 . -1.131 -8.694 2.969 1 0 10
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . -0.223 -8.227 2.616 1 0 10
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . -1.883 -8.628 2.198 1 0 10
ATOM 1002 CG CG . ARG ARG A A 67 67 . -1.623 -7.92 4.182 1 0 10
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . -1.129 -8.299 5.064 1 0 10
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . -1.381 -6.875 4.052 1 0 10
ATOM 1005 CD CD . ARG ARG A A 67 67 . -3.126 -8.062 4.361 1 0 10
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . -3.621 -7.588 3.526 1 0 10
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . -3.375 -9.112 4.378 1 0 10
ATOM 1008 NE NE . ARG ARG A A 67 67 . -3.59 -7.444 5.6 1 0 10
ATOM 1009 HE HE . ARG ARG A A 67 67 . -3.811 -8.037 6.348 1 0 10
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . -3.725 -6.132 5.762 1 0 10
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . -3.433 -5.305 4.767 1 0 10
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . -3.111 -5.669 3.893 1 0 10
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . -3.537 -4.318 4.891 1 0 10
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . -4.153 -5.646 6.919 1 0 10
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . -4.375 -6.266 7.671 1 0 10
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . -4.254 -4.659 7.04 1 0 10
ATOM 1017 C C . ARG ARG A A 67 67 . -0.57 -10.909 1.952 1 0 10
ATOM 1018 O O . ARG ARG A A 67 67 . 0.463 -11.562 1.805 1 0 10
ATOM 1019 N N . TRP TRP A A 68 68 . -1.499 -10.803 1.009 1 0 10
ATOM 1020 H H . TRP TRP A A 68 68 . -2.301 -10.268 1.185 1 0 10
ATOM 1021 CA CA . TRP TRP A A 68 68 . -1.354 -11.462 -0.284 1 0 10
ATOM 1022 HA HA . TRP TRP A A 68 68 . -0.311 -11.715 -0.411 1 0 10
ATOM 1023 CB CB . TRP TRP A A 68 68 . -2.184 -12.746 -0.321 1 0 10
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . -3.233 -12.49 -0.31 1 0 10
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . -1.959 -13.286 -1.229 1 0 10
ATOM 1026 CG CG . TRP TRP A A 68 68 . -1.919 -13.658 0.838 1 0 10
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . -1.165 -14.797 0.829 1 0 10
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . -2.408 -13.51 2.176 1 0 10
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . -3.217 -12.565 2.814 1 0 10
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . -1.91 -14.594 2.925 1 0 10
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . -1.156 -15.365 2.081 1 0 10
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . -0.657 -15.183 -0.041 1 0 10
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . -3.618 -11.719 2.276 1 0 10
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . -3.5 -12.729 4.156 1 0 10
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . -2.197 -14.758 4.277 1 0 10
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . -0.684 -16.188 2.328 1 0 10
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . -4.124 -12.01 4.666 1 0 10
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . -2.991 -13.818 4.877 1 0 10
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . -1.811 -15.591 4.846 1 0 10
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . -3.238 -13.906 5.923 1 0 10
ATOM 1041 C C . TRP TRP A A 68 68 . -1.777 -10.536 -1.418 1 0 10
ATOM 1042 O O . TRP TRP A A 68 68 . -2.834 -10.704 -2.028 1 0 10
ATOM 1043 N N . PRO PRO A A 69 69 . -0.936 -9.533 -1.711 1 0 10
ATOM 1044 CD CD . PRO PRO A A 69 69 . 0.342 -9.273 -1.026 1 0 10
ATOM 1045 CA CA . PRO PRO A A 69 69 . -1.202 -8.561 -2.775 1 0 10
ATOM 1046 HA HA . PRO PRO A A 69 69 . -2.171 -8.099 -2.656 1 0 10
ATOM 1047 CB CB . PRO PRO A A 69 69 . -0.106 -7.51 -2.578 1 0 10
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . 0.204 -7.126 -3.54 1 0 10
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . -0.481 -6.704 -1.966 1 0 10
ATOM 1050 CG CG . PRO PRO A A 69 69 . 1.001 -8.241 -1.899 1 0 10
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . 1.631 -8.718 -2.634 1 0 10
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . 1.578 -7.554 -1.297 1 0 10
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . 0.944 -10.168 -0.98 1 0 10
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . 0.173 -8.877 -0.036 1 0 10
ATOM 1055 C C . PRO PRO A A 69 69 . -1.103 -9.18 -4.165 1 0 10
ATOM 1056 O O . PRO PRO A A 69 69 . -1.777 -8.746 -5.098 1 0 10
ATOM 1057 N N . GLY GLY A A 70 70 . -0.258 -10.198 -4.295 1 0 10
ATOM 1058 H H . GLY GLY A A 70 70 . 0.254 -10.502 -3.516 1 0 10
ATOM 1059 CA CA . GLY GLY A A 70 70 . -0.087 -10.861 -5.575 1 0 10
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . 0.068 -10.113 -6.338 1 0 10
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . 0.786 -11.496 -5.525 1 0 10
ATOM 1062 C C . GLY GLY A A 70 70 . -1.285 -11.708 -5.954 1 0 10
ATOM 1063 O O . GLY GLY A A 70 70 . -1.754 -12.525 -5.161 1 0 10
ATOM 1064 N N . LEU LEU A A 71 71 . -1.785 -11.512 -7.169 1 0 10
ATOM 1065 H H . LEU LEU A A 71 71 . -1.369 -10.847 -7.756 1 0 10
ATOM 1066 CA CA . LEU LEU A A 71 71 . -2.939 -12.264 -7.652 1 0 10
ATOM 1067 HA HA . LEU LEU A A 71 71 . -3.564 -12.493 -6.802 1 0 10
ATOM 1068 CB CB . LEU LEU A A 71 71 . -3.739 -11.422 -8.648 1 0 10
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . -4.734 -11.837 -8.706 1 0 10
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . -3.794 -10.415 -8.26 1 0 10
ATOM 1071 CG CG . LEU LEU A A 71 71 . -3.179 -11.349 -10.068 1 0 10
ATOM 1072 HG HG . LEU LEU A A 71 71 . -2.153 -11.69 -10.062 1 0 10
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . -3.967 -12.254 -11.001 1 0 10
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . -3.844 -11.917 -12.019 1 0 10
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . -5.014 -12.221 -10.736 1 0 10
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . -3.605 -13.268 -10.91 1 0 10
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . -3.195 -9.914 -10.575 1 0 10
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . -2.661 -9.282 -9.88 1 0 10
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . -4.217 -9.574 -10.658 1 0 10
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . -2.719 -9.868 -11.543 1 0 10
ATOM 1081 C C . LEU LEU A A 71 71 . -2.502 -13.57 -8.309 1 0 10
ATOM 1082 O O . LEU LEU A A 71 71 . -3.334 -14.39 -8.696 1 0 10
ATOM 1 N N . HIS HIS A A 1 1 . 0.497 -2.338 11.55 1 0 11
ATOM 2 H H . HIS HIS A A 1 1 . 0.683 -3.137 12.086 1 0 11
ATOM 3 CA CA . HIS HIS A A 1 1 . 0.638 -2.406 10.1 1 0 11
ATOM 4 HA HA . HIS HIS A A 1 1 . 0.449 -3.424 9.795 1 0 11
ATOM 5 CB CB . HIS HIS A A 1 1 . -0.379 -1.486 9.424 1 0 11
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . -1.323 -1.562 9.943 1 0 11
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . -0.025 -0.467 9.477 1 0 11
ATOM 8 CG CG . HIS HIS A A 1 1 . -0.62 -1.816 7.983 1 0 11
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . -0.824 -0.856 7.015 1 0 11
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . -0.686 -3.009 7.347 1 0 11
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . -0.835 0.113 7.163 1 0 11
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . -1.007 -1.444 5.846 1 0 11
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . -0.928 -2.75 6.02 1 0 11
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . -0.57 -3.985 7.798 1 0 11
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . -1.191 -0.942 4.908 1 0 11
ATOM 16 C C . HIS HIS A A 1 1 . 2.052 -2.02 9.674 1 0 11
ATOM 17 O O . HIS HIS A A 1 1 . 2.732 -1.256 10.359 1 0 11
ATOM 18 N N . THR THR A A 2 2 . 2.489 -2.554 8.537 1 0 11
ATOM 19 H H . THR THR A A 2 2 . 1.9 -3.156 8.036 1 0 11
ATOM 20 CA CA . THR THR A A 2 2 . 3.821 -2.268 8.02 1 0 11
ATOM 21 HA HA . THR THR A A 2 2 . 4.303 -1.582 8.702 1 0 11
ATOM 22 CB CB . THR THR A A 2 2 . 4.677 -3.546 7.935 1 0 11
ATOM 23 HB HB . THR THR A A 2 2 . 4.298 -4.162 7.132 1 0 11
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 4.591 -4.276 9.164 1 0 11
ATOM 25 1HG 1HG . THR THR A A 2 2 . 4.68 -5.216 8.985 1 0 11
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 6.13 -3.206 7.643 1 0 11
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 6.179 -2.278 7.091 1 0 11
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 6.574 -3.996 7.057 1 0 11
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 6.669 -3.1 8.572 1 0 11
ATOM 30 C C . THR THR A A 2 2 . 3.749 -1.625 6.64 1 0 11
ATOM 31 O O . THR THR A A 2 2 . 4.139 -2.216 5.633 1 0 11
ATOM 32 N N . PRO PRO A A 3 3 . 3.239 -0.386 6.59 1 0 11
ATOM 33 CD CD . PRO PRO A A 3 3 . 2.755 0.379 7.751 1 0 11
ATOM 34 CA CA . PRO PRO A A 3 3 . 3.106 0.365 5.338 1 0 11
ATOM 35 HA HA . PRO PRO A A 3 3 . 2.565 -0.2 4.592 1 0 11
ATOM 36 CB CB . PRO PRO A A 3 3 . 2.286 1.591 5.745 1 0 11
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 2.612 2.451 5.176 1 0 11
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 1.238 1.406 5.56 1 0 11
ATOM 39 CG CG . PRO PRO A A 3 3 . 2.559 1.764 7.2 1 0 11
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 3.454 2.352 7.338 1 0 11
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 1.717 2.242 7.677 1 0 11
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 3.491 0.388 8.541 1 0 11
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 1.818 -0.02 8.111 1 0 11
ATOM 44 C C . PRO PRO A A 3 3 . 4.455 0.791 4.77 1 0 11
ATOM 45 O O . PRO PRO A A 3 3 . 4.623 0.903 3.556 1 0 11
ATOM 46 N N . THR THR A A 4 4 . 5.417 1.028 5.657 1 0 11
ATOM 47 H H . THR THR A A 4 4 . 5.222 0.921 6.612 1 0 11
ATOM 48 CA CA . THR THR A A 4 4 . 6.752 1.442 5.245 1 0 11
ATOM 49 HA HA . THR THR A A 4 4 . 7.143 0.69 4.575 1 0 11
ATOM 50 CB CB . THR THR A A 4 4 . 6.716 2.787 4.495 1 0 11
ATOM 51 HB HB . THR THR A A 4 4 . 7.519 3.409 4.863 1 0 11
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 5.467 3.447 4.731 1 0 11
ATOM 53 1HG 1HG . THR THR A A 4 4 . 5.596 4.158 5.364 1 0 11
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 6.91 2.578 3 1 0 11
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 7.927 2.824 2.731 1 0 11
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 6.229 3.215 2.456 1 0 11
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 6.713 1.546 2.753 1 0 11
ATOM 58 C C . THR THR A A 4 4 . 7.684 1.568 6.445 1 0 11
ATOM 59 O O . THR THR A A 4 4 . 7.248 1.709 7.588 1 0 11
ATOM 60 N N . PRO PRO A A 5 5 . 8.998 1.516 6.182 1 0 11
ATOM 61 CD CD . PRO PRO A A 5 5 . 9.589 1.349 4.844 1 0 11
ATOM 62 CA CA . PRO PRO A A 5 5 . 10.019 1.623 7.229 1 0 11
ATOM 63 HA HA . PRO PRO A A 5 5 . 9.854 0.906 8.019 1 0 11
ATOM 64 CB CB . PRO PRO A A 5 5 . 11.318 1.285 6.493 1 0 11
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 12.128 1.875 6.897 1 0 11
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 11.538 0.234 6.608 1 0 11
ATOM 67 CG CG . PRO PRO A A 5 5 . 11.048 1.631 5.069 1 0 11
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 11.259 2.676 4.899 1 0 11
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 11.653 1.015 4.421 1 0 11
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 9.17 2.059 4.146 1 0 11
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 9.451 0.339 4.486 1 0 11
ATOM 72 C C . PRO PRO A A 5 5 . 10.094 3.025 7.824 1 0 11
ATOM 73 O O . PRO PRO A A 5 5 . 10.635 3.221 8.913 1 0 11
ATOM 74 N N . THR THR A A 6 6 . 9.547 3.999 7.103 1 0 11
ATOM 75 H H . THR THR A A 6 6 . 9.13 3.78 6.244 1 0 11
ATOM 76 CA CA . THR THR A A 6 6 . 9.552 5.383 7.56 1 0 11
ATOM 77 HA HA . THR THR A A 6 6 . 10.058 5.418 8.514 1 0 11
ATOM 78 CB CB . THR THR A A 6 6 . 10.309 6.296 6.577 1 0 11
ATOM 79 HB HB . THR THR A A 6 6 . 10.209 7.319 6.91 1 0 11
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 9.75 6.175 5.265 1 0 11
ATOM 81 1HG 1HG . THR THR A A 6 6 . 9.829 7.013 4.804 1 0 11
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 11.788 5.941 6.539 1 0 11
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 12.302 6.612 5.866 1 0 11
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 11.905 4.925 6.192 1 0 11
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 12.206 6.034 7.529 1 0 11
ATOM 86 C C . THR THR A A 6 6 . 8.132 5.91 7.734 1 0 11
ATOM 87 O O . THR THR A A 6 6 . 7.637 6.706 6.936 1 0 11
ATOM 88 N N . PRO PRO A A 7 7 . 7.46 5.459 8.803 1 0 11
ATOM 89 CD CD . PRO PRO A A 7 7 . 7.987 4.509 9.797 1 0 11
ATOM 90 CA CA . PRO PRO A A 7 7 . 6.087 5.873 9.108 1 0 11
ATOM 91 HA HA . PRO PRO A A 7 7 . 5.429 5.716 8.265 1 0 11
ATOM 92 CB CB . PRO PRO A A 7 7 . 5.682 4.943 10.254 1 0 11
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 5.037 5.474 10.941 1 0 11
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 5.164 4.082 9.858 1 0 11
ATOM 95 CG CG . PRO PRO A A 7 7 . 6.967 4.556 10.9 1 0 11
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 7.244 5.295 11.637 1 0 11
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 6.868 3.584 11.361 1 0 11
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 8.952 4.829 10.162 1 0 11
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 8.05 3.513 9.383 1 0 11
ATOM 100 C C . PRO PRO A A 7 7 . 6.006 7.33 9.55 1 0 11
ATOM 101 O O . PRO PRO A A 7 7 . 6.673 7.737 10.502 1 0 11
ATOM 102 N N . ILE ILE A A 8 8 . 5.185 8.11 8.854 1 0 11
ATOM 103 H H . ILE ILE A A 8 8 . 4.681 7.727 8.107 1 0 11
ATOM 104 CA CA . ILE ILE A A 8 8 . 5.017 9.521 9.177 1 0 11
ATOM 105 HA HA . ILE ILE A A 8 8 . 5.87 9.833 9.763 1 0 11
ATOM 106 CB CB . ILE ILE A A 8 8 . 4.96 10.387 7.904 1 0 11
ATOM 107 HB HB . ILE ILE A A 8 8 . 4.049 10.152 7.376 1 0 11
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 4.929 11.864 8.269 1 0 11
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 4.923 11.969 9.344 1 0 11
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 5.802 12.353 7.865 1 0 11
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 4.039 12.317 7.859 1 0 11
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 6.156 10.082 7 1 0 11
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 6.104 9.053 6.681 1 0 11
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 6.115 10.726 6.133 1 0 11
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 7.493 10.292 7.675 1 0 11
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 8.283 10.205 6.944 1 0 11
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 7.521 11.274 8.121 1 0 11
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 7.63 9.544 8.443 1 0 11
ATOM 119 C C . ILE ILE A A 8 8 . 3.748 9.751 9.991 1 0 11
ATOM 120 O O . ILE ILE A A 8 8 . 2.676 9.257 9.643 1 0 11
ATOM 121 N N . CYS CYS A A 9 9 . 3.878 10.506 11.077 1 0 11
ATOM 122 H H . CYS CYS A A 9 9 . 4.759 10.872 11.303 1 0 11
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.743 10.804 11.942 1 0 11
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.866 10.349 11.507 1 0 11
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.969 10.216 13.336 1 0 11
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 3.978 10.437 13.653 1 0 11
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 2.273 10.669 14.027 1 0 11
ATOM 128 SG SG . CYS CYS A A 9 9 . 2.745 8.41 13.427 1 0 11
ATOM 129 C C . CYS CYS A A 9 9 . 2.516 12.31 12.044 1 0 11
ATOM 130 O O . CYS CYS A A 9 9 . 3.436 13.102 11.841 1 0 11
ATOM 131 N N . LYS LYS A A 10 10 . 1.285 12.697 12.359 1 0 11
ATOM 132 H H . LYS LYS A A 10 10 . 0.594 12.018 12.509 1 0 11
ATOM 133 CA CA . LYS LYS A A 10 10 . 0.936 14.107 12.49 1 0 11
ATOM 134 HA HA . LYS LYS A A 10 10 . 1.827 14.688 12.303 1 0 11
ATOM 135 CB CB . LYS LYS A A 10 10 . -0.131 14.487 11.461 1 0 11
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -0.272 15.557 11.485 1 0 11
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . 0.215 14.199 10.479 1 0 11
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.475 13.823 11.707 1 0 11
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.317 12.89 12.225 1 0 11
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -2.083 14.477 12.316 1 0 11
ATOM 141 CD CD . LYS LYS A A 10 10 . -2.205 13.544 10.403 1 0 11
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -2.155 14.422 9.777 1 0 11
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -1.725 12.715 9.903 1 0 11
ATOM 144 CE CE . LYS LYS A A 10 10 . -3.666 13.196 10.646 1 0 11
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -3.849 13.19 11.71 1 0 11
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -4.284 13.949 10.179 1 0 11
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -4.019 11.863 10.086 1 0 11
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -5.036 11.682 10.208 1 0 11
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -3.485 11.117 10.574 1 0 11
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -3.792 11.83 9.071 1 0 11
ATOM 151 C C . LYS LYS A A 10 10 . 0.434 14.415 13.897 1 0 11
ATOM 152 O O . LYS LYS A A 10 10 . -0.262 13.605 14.509 1 0 11
ATOM 153 N N . SER SER A A 11 11 . 0.791 15.591 14.404 1 0 11
ATOM 154 H H . SER SER A A 11 11 . 1.348 16.193 13.867 1 0 11
ATOM 155 CA CA . SER SER A A 11 11 . 0.378 16.005 15.74 1 0 11
ATOM 156 HA HA . SER SER A A 11 11 . -0.582 15.555 15.944 1 0 11
ATOM 157 CB CB . SER SER A A 11 11 . 1.388 15.519 16.782 1 0 11
ATOM 158 1HB 1HB . SER SER A A 11 11 . 2.053 14.801 16.327 1 0 11
ATOM 159 2HB 2HB . SER SER A A 11 11 . 1.96 16.361 17.144 1 0 11
ATOM 160 OG OG . SER SER A A 11 11 . 0.733 14.905 17.878 1 0 11
ATOM 161 HG HG . SER SER A A 11 11 . 1.131 15.206 18.698 1 0 11
ATOM 162 C C . SER SER A A 11 11 . 0.238 17.522 15.819 1 0 11
ATOM 163 O O . SER SER A A 11 11 . 0.96 18.259 15.147 1 0 11
ATOM 164 N N . ARG ARG A A 12 12 . -0.696 17.981 16.646 1 0 11
ATOM 165 H H . ARG ARG A A 12 12 . -1.24 17.343 17.154 1 0 11
ATOM 166 CA CA . ARG ARG A A 12 12 . -0.933 19.409 16.813 1 0 11
ATOM 167 HA HA . ARG ARG A A 12 12 . -0.582 19.911 15.924 1 0 11
ATOM 168 CB CB . ARG ARG A A 12 12 . -2.429 19.684 16.981 1 0 11
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -2.734 19.363 17.966 1 0 11
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -2.6 20.745 16.888 1 0 11
ATOM 171 CG CG . ARG ARG A A 12 12 . -3.298 18.969 15.959 1 0 11
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -3.117 19.398 14.984 1 0 11
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -3.036 17.922 15.947 1 0 11
ATOM 174 CD CD . ARG ARG A A 12 12 . -4.775 19.107 16.29 1 0 11
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -5.183 18.124 16.473 1 0 11
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -4.876 19.709 17.18 1 0 11
ATOM 177 NE NE . ARG ARG A A 12 12 . -5.523 19.735 15.205 1 0 11
ATOM 178 HE HE . ARG ARG A A 12 12 . -5.011 20.132 14.47 1 0 11
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -6.85 19.794 15.164 1 0 11
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -7.57 19.266 16.143 1 0 11
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -7.115 18.822 16.915 1 0 11
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -8.569 19.312 16.111 1 0 11
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -7.458 20.383 14.142 1 0 11
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -6.918 20.783 13.402 1 0 11
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -8.456 20.427 14.112 1 0 11
ATOM 186 C C . ARG ARG A A 12 12 . -0.168 19.95 18.017 1 0 11
ATOM 187 O O . ARG ARG A A 12 12 . -0.24 19.393 19.113 1 0 11
ATOM 188 N N . SER SER A A 13 13 . 0.566 21.038 17.806 1 0 11
ATOM 189 H H . SER SER A A 13 13 . 0.583 21.436 16.91 1 0 11
ATOM 190 CA CA . SER SER A A 13 13 . 1.348 21.651 18.873 1 0 11
ATOM 191 HA HA . SER SER A A 13 13 . 1.246 21.037 19.755 1 0 11
ATOM 192 CB CB . SER SER A A 13 13 . 2.825 21.714 18.479 1 0 11
ATOM 193 1HB 1HB . SER SER A A 13 13 . 3.101 20.799 17.977 1 0 11
ATOM 194 2HB 2HB . SER SER A A 13 13 . 2.982 22.551 17.813 1 0 11
ATOM 195 OG OG . SER SER A A 13 13 . 3.651 21.876 19.619 1 0 11
ATOM 196 HG HG . SER SER A A 13 13 . 4.307 21.176 19.642 1 0 11
ATOM 197 C C . SER SER A A 13 13 . 0.834 23.053 19.186 1 0 11
ATOM 198 O O . SER SER A A 13 13 . 0.32 23.749 18.31 1 0 11
ATOM 199 N N . HIS HIS A A 14 14 . 0.976 23.461 20.444 1 0 11
ATOM 200 H H . HIS HIS A A 14 14 . 1.394 22.861 21.096 1 0 11
ATOM 201 CA CA . HIS HIS A A 14 14 . 0.527 24.78 20.875 1 0 11
ATOM 202 HA HA . HIS HIS A A 14 14 . -0.454 24.949 20.457 1 0 11
ATOM 203 CB CB . HIS HIS A A 14 14 . 0.434 24.837 22.4 1 0 11
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . 0.616 23.851 22.802 1 0 11
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . 1.185 25.518 22.775 1 0 11
ATOM 206 CG CG . HIS HIS A A 14 14 . -0.899 25.299 22.902 1 0 11
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -1.131 26.582 23.351 1 0 11
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -2.076 24.642 23.023 1 0 11
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -0.469 27.303 23.389 1 0 11
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -2.392 26.693 23.728 1 0 11
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -2.987 25.53 23.539 1 0 11
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . -2.264 23.609 22.763 1 0 11
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -2.858 27.584 24.123 1 0 11
ATOM 214 C C . HIS HIS A A 14 14 . 1.47 25.868 20.37 1 0 11
ATOM 215 O O . HIS HIS A A 14 14 . 2.345 25.608 19.543 1 0 11
ATOM 216 N N . GLU GLU A A 15 15 . 1.286 27.084 20.872 1 0 11
ATOM 217 H H . GLU GLU A A 15 15 . 0.572 27.228 21.527 1 0 11
ATOM 218 CA CA . GLU GLU A A 15 15 . 2.12 28.211 20.469 1 0 11
ATOM 219 HA HA . GLU GLU A A 15 15 . 1.883 29.045 21.112 1 0 11
ATOM 220 CB CB . GLU GLU A A 15 15 . 3.601 27.862 20.633 1 0 11
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 3.684 26.826 20.928 1 0 11
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 4.097 27.997 19.684 1 0 11
ATOM 223 CG CG . GLU GLU A A 15 15 . 4.315 28.712 21.67 1 0 11
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 5.376 28.68 21.474 1 0 11
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 3.965 29.73 21.585 1 0 11
ATOM 226 CD CD . GLU GLU A A 15 15 . 4.07 28.232 23.088 1 0 11
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 4.579 27.148 23.442 1 0 11
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 3.371 28.939 23.842 1 0 11
ATOM 229 C C . GLU GLU A A 15 15 . 1.837 28.608 19.023 1 0 11
ATOM 230 O O . GLU GLU A A 15 15 . 1.189 29.622 18.762 1 0 11
ATOM 231 N N . TYR TYR A A 16 16 . 2.328 27.802 18.088 1 0 11
ATOM 232 H H . TYR TYR A A 16 16 . 2.836 27.009 18.358 1 0 11
ATOM 233 CA CA . TYR TYR A A 16 16 . 2.131 28.07 16.668 1 0 11
ATOM 234 HA HA . TYR TYR A A 16 16 . 2.018 29.137 16.545 1 0 11
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.348 27.604 15.867 1 0 11
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 4.189 27.495 16.533 1 0 11
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 3.128 26.649 15.413 1 0 11
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.75 28.56 14.766 1 0 11
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.468 29.715 15.05 1 0 11
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.738 29.927 16.075 1 0 11
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 4.836 30.592 14.048 1 0 11
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 5.395 31.485 14.288 1 0 11
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.489 30.319 12.741 1 0 11
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 3.777 29.178 12.434 1 0 11
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 3.504 28.965 11.411 1 0 11
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.411 28.309 13.442 1 0 11
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 2.852 27.415 13.205 1 0 11
ATOM 248 OH OH . TYR TYR A A 16 16 . 4.854 31.189 11.739 1 0 11
ATOM 249 HH HH . TYR TYR A A 16 16 . 5.674 30.889 11.339 1 0 11
ATOM 250 C C . TYR TYR A A 16 16 . 0.873 27.378 16.153 1 0 11
ATOM 251 O O . TYR TYR A A 16 16 . 0.878 26.773 15.081 1 0 11
ATOM 252 N N . LYS LYS A A 17 17 . -0.205 27.474 16.924 1 0 11
ATOM 253 H H . LYS LYS A A 17 17 . -0.146 27.97 17.767 1 0 11
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.472 26.86 16.547 1 0 11
ATOM 255 HA HA . LYS LYS A A 17 17 . -1.257 25.9 16.103 1 0 11
ATOM 256 CB CB . LYS LYS A A 17 17 . -2.35 26.653 17.783 1 0 11
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -1.826 27.029 18.649 1 0 11
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -3.266 27.211 17.657 1 0 11
ATOM 259 CG CG . LYS LYS A A 17 17 . -2.708 25.199 18.038 1 0 11
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -1.801 24.636 18.196 1 0 11
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -3.33 25.14 18.92 1 0 11
ATOM 262 CD CD . LYS LYS A A 17 17 . -3.461 24.596 16.863 1 0 11
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -4.423 25.079 16.778 1 0 11
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -2.892 24.761 15.959 1 0 11
ATOM 265 CE CE . LYS LYS A A 17 17 . -3.676 23.102 17.047 1 0 11
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -3.233 22.582 16.211 1 0 11
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -3.191 22.791 17.961 1 0 11
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -5.122 22.754 17.123 1 0 11
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -5.236 21.737 17.309 1 0 11
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -5.593 22.985 16.225 1 0 11
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -5.578 23.289 17.889 1 0 11
ATOM 272 C C . LYS LYS A A 17 17 . -2.21 27.719 15.525 1 0 11
ATOM 273 O O . LYS LYS A A 17 17 . -2.982 28.606 15.887 1 0 11
ATOM 274 N N . GLY GLY A A 18 18 . -1.969 27.448 14.246 1 0 11
ATOM 275 H H . GLY GLY A A 18 18 . -1.343 26.729 14.016 1 0 11
ATOM 276 CA CA . GLY GLY A A 18 18 . -2.619 28.205 13.192 1 0 11
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -2.613 27.617 12.286 1 0 11
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -3.643 28.394 13.479 1 0 11
ATOM 279 C C . GLY GLY A A 18 18 . -1.935 29.53 12.922 1 0 11
ATOM 280 O O . GLY GLY A A 18 18 . -0.925 29.854 13.548 1 0 11
ATOM 281 N N . ARG ARG A A 19 19 . -2.484 30.298 11.987 1 0 11
ATOM 282 H H . ARG ARG A A 19 19 . -3.288 29.986 11.522 1 0 11
ATOM 283 CA CA . ARG ARG A A 19 19 . -1.918 31.595 11.634 1 0 11
ATOM 284 HA HA . ARG ARG A A 19 19 . -2.567 32.052 10.903 1 0 11
ATOM 285 CB CB . ARG ARG A A 19 19 . -1.844 32.496 12.868 1 0 11
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -2.765 32.401 13.424 1 0 11
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . -1.023 32.17 13.488 1 0 11
ATOM 288 CG CG . ARG ARG A A 19 19 . -1.638 33.965 12.537 1 0 11
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . -0.7 34.079 12.014 1 0 11
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . -2.447 34.3 11.905 1 0 11
ATOM 291 CD CD . ARG ARG A A 19 19 . -1.606 34.82 13.794 1 0 11
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . -2.618 35.086 14.059 1 0 11
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . -1.165 34.243 14.594 1 0 11
ATOM 294 NE NE . ARG ARG A A 19 19 . -0.828 36.042 13.606 1 0 11
ATOM 295 HE HE . ARG ARG A A 19 19 . -0.573 36.281 12.691 1 0 11
ATOM 296 CZ CZ . ARG ARG A A 19 19 . -0.455 36.836 14.603 1 0 11
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . -0.786 36.539 15.852 1 0 11
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . -1.317 35.714 16.044 1 0 11
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . -0.503 37.138 16.601 1 0 11
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . 0.251 37.931 14.351 1 0 11
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . 0.503 38.159 13.411 1 0 11
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . 0.531 38.529 15.102 1 0 11
ATOM 303 C C . ARG ARG A A 19 19 . -0.528 31.434 11.025 1 0 11
ATOM 304 O O . ARG ARG A A 19 19 . 0.469 31.866 11.604 1 0 11
ATOM 305 N N . CYS CYS A A 20 20 . -0.469 30.808 9.854 1 0 11
ATOM 306 H H . CYS CYS A A 20 20 . -1.299 30.486 9.442 1 0 11
ATOM 307 CA CA . CYS CYS A A 20 20 . 0.797 30.588 9.167 1 0 11
ATOM 308 HA HA . CYS CYS A A 20 20 . 1.558 31.156 9.682 1 0 11
ATOM 309 CB CB . CYS CYS A A 20 20 . 1.172 29.105 9.204 1 0 11
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 1.798 28.878 8.354 1 0 11
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . 1.72 28.903 10.113 1 0 11
ATOM 312 SG SG . CYS CYS A A 20 20 . -0.257 27.976 9.155 1 0 11
ATOM 313 C C . CYS CYS A A 20 20 . 0.722 31.068 7.72 1 0 11
ATOM 314 O O . CYS CYS A A 20 20 . 1.526 31.894 7.287 1 0 11
ATOM 315 N N . ILE ILE A A 21 21 . -0.25 30.545 6.979 1 0 11
ATOM 316 H H . ILE ILE A A 21 21 . -0.859 29.892 7.382 1 0 11
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.431 30.921 5.583 1 0 11
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.343 30.46 5.23 1 0 11
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.567 32.447 5.424 1 0 11
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.417 32.884 5.504 1 0 11
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.126 32.789 4.051 1 0 11
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -1.819 32.02 3.743 1 0 11
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -1.64 33.737 4.098 1 0 11
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -0.318 32.852 3.338 1 0 11
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.46 33.02 6.526 1 0 11
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -0.951 32.935 7.473 1 0 11
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -1.653 34.062 6.318 1 0 11
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -2.793 32.315 6.651 1 0 11
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -3.473 32.929 7.223 1 0 11
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -3.203 32.143 5.667 1 0 11
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -2.654 31.369 7.154 1 0 11
ATOM 332 C C . ILE ILE A A 21 21 . 0.732 30.433 4.726 1 0 11
ATOM 333 O O . ILE ILE A A 21 21 . 0.822 30.757 3.542 1 0 11
ATOM 334 N N . GLN GLN A A 22 22 . 1.619 29.652 5.333 1 0 11
ATOM 335 H H . GLN GLN A A 22 22 . 1.493 29.429 6.278 1 0 11
ATOM 336 CA CA . GLN GLN A A 22 22 . 2.777 29.118 4.625 1 0 11
ATOM 337 HA HA . GLN GLN A A 22 22 . 2.507 29.007 3.586 1 0 11
ATOM 338 CB CB . GLN GLN A A 22 22 . 3.957 30.085 4.732 1 0 11
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 4.097 30.35 5.769 1 0 11
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 4.847 29.59 4.371 1 0 11
ATOM 341 CG CG . GLN GLN A A 22 22 . 3.769 31.365 3.933 1 0 11
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 4.715 31.641 3.491 1 0 11
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 3.047 31.183 3.151 1 0 11
ATOM 344 CD CD . GLN GLN A A 22 22 . 3.279 32.519 4.787 1 0 11
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 3.638 32.635 5.959 1 0 11
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 2.455 33.38 4.202 1 0 11
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 2.211 33.224 3.265 1 0 11
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 2.123 34.134 4.731 1 0 11
ATOM 349 C C . GLN GLN A A 22 22 . 3.172 27.753 5.178 1 0 11
ATOM 350 O O . GLN GLN A A 22 22 . 3.559 27.631 6.34 1 0 11
ATOM 351 N N . ASP ASP A A 23 23 . 3.07 26.728 4.339 1 0 11
ATOM 352 H H . ASP ASP A A 23 23 . 2.755 26.888 3.425 1 0 11
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.417 25.371 4.744 1 0 11
ATOM 354 HA HA . ASP ASP A A 23 23 . 2.774 25.095 5.566 1 0 11
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.189 24.397 3.587 1 0 11
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 3.471 23.402 3.901 1 0 11
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 2.143 24.403 3.32 1 0 11
ATOM 358 CG CG . ASP ASP A A 23 23 . 4 24.758 2.358 1 0 11
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 3.675 25.774 1.709 1 0 11
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 4.961 24.025 2.045 1 0 11
ATOM 361 C C . ASP ASP A A 23 23 . 4.868 25.297 5.209 1 0 11
ATOM 362 O O . ASP ASP A A 23 23 . 5.168 24.7 6.243 1 0 11
ATOM 363 N N . MET MET A A 24 24 . 5.763 25.906 4.439 1 0 11
ATOM 364 H H . MET MET A A 24 24 . 5.462 26.366 3.627 1 0 11
ATOM 365 CA CA . MET MET A A 24 24 . 7.182 25.909 4.774 1 0 11
ATOM 366 HA HA . MET MET A A 24 24 . 7.524 24.885 4.778 1 0 11
ATOM 367 CB CB . MET MET A A 24 24 . 7.974 26.692 3.724 1 0 11
ATOM 368 1HB 1HB . MET MET A A 24 24 . 8.96 26.896 4.112 1 0 11
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.063 26.089 2.833 1 0 11
ATOM 370 CG CG . MET MET A A 24 24 . 7.33 28.015 3.34 1 0 11
ATOM 371 1HG 1HG . MET MET A A 24 24 . 6.883 27.912 2.363 1 0 11
ATOM 372 2HG 2HG . MET MET A A 24 24 . 6.562 28.249 4.062 1 0 11
ATOM 373 SD SD . MET MET A A 24 24 . 8.513 29.375 3.292 1 0 11
ATOM 374 CE CE . MET MET A A 24 24 . 9.014 29.449 5.01 1 0 11
ATOM 375 1HE 1HE . MET MET A A 24 24 . 8.559 30.308 5.481 1 0 11
ATOM 376 2HE 2HE . MET MET A A 24 24 . 8.695 28.55 5.517 1 0 11
ATOM 377 3HE 3HE . MET MET A A 24 24 . 10.089 29.535 5.068 1 0 11
ATOM 378 C C . MET MET A A 24 24 . 7.414 26.512 6.156 1 0 11
ATOM 379 O O . MET MET A A 24 24 . 8.279 26.056 6.905 1 0 11
ATOM 380 N N . ASP ASP A A 25 25 . 6.637 27.537 6.487 1 0 11
ATOM 381 H H . ASP ASP A A 25 25 . 5.966 27.855 5.847 1 0 11
ATOM 382 CA CA . ASP ASP A A 25 25 . 6.758 28.201 7.78 1 0 11
ATOM 383 HA HA . ASP ASP A A 25 25 . 7.801 28.426 7.941 1 0 11
ATOM 384 CB CB . ASP ASP A A 25 25 . 5.962 29.507 7.783 1 0 11
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 5.041 29.361 7.236 1 0 11
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 5.732 29.779 8.802 1 0 11
ATOM 387 CG CG . ASP ASP A A 25 25 . 6.723 30.65 7.141 1 0 11
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 7.832 30.969 7.62 1 0 11
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 6.211 31.227 6.159 1 0 11
ATOM 390 C C . ASP ASP A A 25 25 . 6.272 27.292 8.905 1 0 11
ATOM 391 O O . ASP ASP A A 25 25 . 6.963 27.103 9.906 1 0 11
ATOM 392 N N . CYS CYS A A 26 26 . 5.079 26.734 8.734 1 0 11
ATOM 393 H H . CYS CYS A A 26 26 . 4.575 26.923 7.914 1 0 11
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.499 25.846 9.734 1 0 11
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.347 26.418 10.637 1 0 11
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.149 25.312 9.251 1 0 11
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 3.07 25.468 8.185 1 0 11
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 3.094 24.253 9.459 1 0 11
ATOM 399 SG SG . CYS CYS A A 26 26 . 1.71 26.107 10.035 1 0 11
ATOM 400 C C . CYS CYS A A 26 26 . 5.439 24.684 10.04 1 0 11
ATOM 401 O O . CYS CYS A A 26 26 . 5.508 24.21 11.174 1 0 11
ATOM 402 N N . ASN ASN A A 27 27 . 6.161 24.23 9.021 1 0 11
ATOM 403 H H . ASN ASN A A 27 27 . 6.062 24.648 8.141 1 0 11
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.097 23.122 9.181 1 0 11
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.55 22.282 9.581 1 0 11
ATOM 406 CB CB . ASN ASN A A 27 27 . 7.691 22.73 7.827 1 0 11
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 6.892 22.624 7.107 1 0 11
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.366 23.506 7.498 1 0 11
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.456 21.422 7.888 1 0 11
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 7.89 20.349 7.682 1 0 11
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 9.75 21.507 8.173 1 0 11
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.134 22.396 8.325 1 0 11
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.269 20.677 8.218 1 0 11
ATOM 414 C C . ASN ASN A A 27 27 . 8.214 23.491 10.152 1 0 11
ATOM 415 O O . ASN ASN A A 27 27 . 8.495 22.756 11.099 1 0 11
ATOM 416 N N . ALA ALA A A 28 28 . 8.848 24.633 9.91 1 0 11
ATOM 417 H H . ALA ALA A A 28 28 . 8.579 25.175 9.139 1 0 11
ATOM 418 CA CA . ALA ALA A A 28 28 . 9.933 25.101 10.764 1 0 11
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.675 24.317 10.82 1 0 11
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.59 26.331 10.156 1 0 11
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.655 26.166 10.073 1 0 11
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.176 26.513 9.176 1 0 11
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.407 27.186 10.789 1 0 11
ATOM 424 C C . ALA ALA A A 28 28 . 9.431 25.407 12.171 1 0 11
ATOM 425 O O . ALA ALA A A 28 28 . 10.159 25.241 13.149 1 0 11
ATOM 426 N N . ALA ALA A A 29 29 . 8.184 25.855 12.265 1 0 11
ATOM 427 H H . ALA ALA A A 29 29 . 7.653 25.966 11.448 1 0 11
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.585 26.183 13.552 1 0 11
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.178 26.963 14.008 1 0 11
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.173 26.717 13.357 1 0 11
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.844 26.502 12.351 1 0 11
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 5.508 26.243 14.063 1 0 11
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 6.167 27.785 13.517 1 0 11
ATOM 434 C C . ALA ALA A A 29 29 . 7.57 24.97 14.476 1 0 11
ATOM 435 O O . ALA ALA A A 29 29 . 7.902 25.072 15.657 1 0 11
ATOM 436 N N . CYS CYS A A 30 30 . 7.182 23.822 13.931 1 0 11
ATOM 437 H H . CYS CYS A A 30 30 . 6.929 23.803 12.984 1 0 11
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.123 22.589 14.706 1 0 11
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.57 22.791 15.61 1 0 11
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.4 21.498 13.914 1 0 11
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.029 21.181 13.095 1 0 11
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.212 20.656 14.563 1 0 11
ATOM 443 SG SG . CYS CYS A A 30 30 . 4.803 22.024 13.211 1 0 11
ATOM 444 C C . CYS CYS A A 30 30 . 8.524 22.115 15.083 1 0 11
ATOM 445 O O . CYS CYS A A 30 30 . 8.844 21.963 16.262 1 0 11
ATOM 446 N N . VAL VAL A A 31 31 . 9.356 21.883 14.072 1 0 11
ATOM 447 H H . VAL VAL A A 31 31 . 9.043 22.022 13.154 1 0 11
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.723 21.428 14.296 1 0 11
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.678 20.45 14.752 1 0 11
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.499 21.31 12.971 1 0 11
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.554 21.391 13.187 1 0 11
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.248 19.956 12.324 1 0 11
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 11.12 20.084 11.259 1 0 11
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 12.09 19.306 12.511 1 0 11
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 10.354 19.517 12.743 1 0 11
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.116 22.439 12.027 1 0 11
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 10.592 22.033 11.175 1 0 11
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 10.476 23.14 12.543 1 0 11
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 12.009 22.947 11.692 1 0 11
ATOM 460 C C . VAL VAL A A 31 31 . 11.471 22.375 15.228 1 0 11
ATOM 461 O O . VAL VAL A A 31 31 . 12.451 21.99 15.866 1 0 11
ATOM 462 N N . LYS LYS A A 32 32 . 11.003 23.616 15.302 1 0 11
ATOM 463 H H . LYS LYS A A 32 32 . 10.218 23.863 14.769 1 0 11
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.626 24.619 16.157 1 0 11
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.652 24.326 16.32 1 0 11
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.601 25.988 15.474 1 0 11
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 11.929 25.872 14.451 1 0 11
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.587 26.36 15.477 1 0 11
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.49 27.02 16.147 1 0 11
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 12.003 27.983 16.104 1 0 11
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.639 26.735 17.178 1 0 11
ATOM 472 CD CD . LYS LYS A A 32 32 . 13.842 27.122 15.462 1 0 11
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 14.605 27.273 16.211 1 0 11
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 14.036 26.203 14.928 1 0 11
ATOM 475 CE CE . LYS LYS A A 32 32 . 13.883 28.283 14.48 1 0 11
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 14.351 27.948 13.566 1 0 11
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 12.871 28.597 14.272 1 0 11
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 14.649 29.44 15.02 1 0 11
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 13.994 30.175 15.358 1 0 11
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 15.253 29.846 14.278 1 0 11
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 15.248 29.134 15.812 1 0 11
ATOM 482 C C . LYS LYS A A 32 32 . 10.918 24.7 17.506 1 0 11
ATOM 483 O O . LYS LYS A A 32 32 . 11.486 25.177 18.487 1 0 11
ATOM 484 N N . GLU GLU A A 33 33 . 9.675 24.229 17.546 1 0 11
ATOM 485 H H . GLU GLU A A 33 33 . 9.276 23.861 16.73 1 0 11
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.891 24.248 18.776 1 0 11
ATOM 487 HA HA . GLU GLU A A 33 33 . 8.968 25.236 19.203 1 0 11
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.421 23.95 18.474 1 0 11
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.363 23.366 17.567 1 0 11
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 7.009 23.373 19.289 1 0 11
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.572 25.197 18.294 1 0 11
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 6.398 25.641 19.263 1 0 11
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 7.108 25.895 17.669 1 0 11
ATOM 494 CD CD . GLU GLU A A 33 33 . 5.23 24.901 17.651 1 0 11
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 5.055 25.243 16.463 1 0 11
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 4.356 24.33 18.335 1 0 11
ATOM 497 C C . GLU GLU A A 33 33 . 9.431 23.235 19.781 1 0 11
ATOM 498 O O . GLU GLU A A 33 33 . 9.564 23.532 20.968 1 0 11
ATOM 499 N N . SER SER A A 34 34 . 9.74 22.036 19.296 1 0 11
ATOM 500 H H . SER SER A A 34 34 . 9.611 21.859 18.341 1 0 11
ATOM 501 CA CA . SER SER A A 34 34 . 10.261 20.977 20.152 1 0 11
ATOM 502 HA HA . SER SER A A 34 34 . 10.639 21.435 21.054 1 0 11
ATOM 503 CB CB . SER SER A A 34 34 . 9.146 19.996 20.521 1 0 11
ATOM 504 1HB 1HB . SER SER A A 34 34 . 8.189 20.478 20.395 1 0 11
ATOM 505 2HB 2HB . SER SER A A 34 34 . 9.202 19.132 19.875 1 0 11
ATOM 506 OG OG . SER SER A A 34 34 . 9.268 19.568 21.867 1 0 11
ATOM 507 HG HG . SER SER A A 34 34 . 8.839 18.716 21.972 1 0 11
ATOM 508 C C . SER SER A A 34 34 . 11.401 20.233 19.463 1 0 11
ATOM 509 O O . SER SER A A 34 34 . 11.88 20.65 18.409 1 0 11
ATOM 510 N N . GLU GLU A A 35 35 . 11.829 19.129 20.067 1 0 11
ATOM 511 H H . GLU GLU A A 35 35 . 11.407 18.848 20.906 1 0 11
ATOM 512 CA CA . GLU GLU A A 35 35 . 12.914 18.327 19.512 1 0 11
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.268 18.82 18.62 1 0 11
ATOM 514 CB CB . GLU GLU A A 35 35 . 14.066 18.225 20.514 1 0 11
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 14.784 17.506 20.146 1 0 11
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.545 19.189 20.592 1 0 11
ATOM 517 CG CG . GLU GLU A A 35 35 . 13.628 17.795 21.904 1 0 11
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 13.652 18.655 22.557 1 0 11
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 12.618 17.416 21.848 1 0 11
ATOM 520 CD CD . GLU GLU A A 35 35 . 14.52 16.718 22.49 1 0 11
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 14.044 15.573 22.642 1 0 11
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 15.692 17.018 22.796 1 0 11
ATOM 523 C C . GLU GLU A A 35 35 . 12.423 16.931 19.141 1 0 11
ATOM 524 O O . GLU GLU A A 35 35 . 13.204 15.982 19.081 1 0 11
ATOM 525 N N . SER SER A A 36 36 . 11.122 16.814 18.892 1 0 11
ATOM 526 H H . SER SER A A 36 36 . 10.55 17.608 18.957 1 0 11
ATOM 527 CA CA . SER SER A A 36 36 . 10.525 15.534 18.531 1 0 11
ATOM 528 HA HA . SER SER A A 36 36 . 11.312 14.794 18.513 1 0 11
ATOM 529 CB CB . SER SER A A 36 36 . 9.479 15.123 19.569 1 0 11
ATOM 530 1HB 1HB . SER SER A A 36 36 . 9.956 15.01 20.531 1 0 11
ATOM 531 2HB 2HB . SER SER A A 36 36 . 8.719 15.888 19.632 1 0 11
ATOM 532 OG OG . SER SER A A 36 36 . 8.866 13.895 19.217 1 0 11
ATOM 533 HG HG . SER SER A A 36 36 . 8.974 13.266 19.934 1 0 11
ATOM 534 C C . SER SER A A 36 36 . 9.884 15.604 17.148 1 0 11
ATOM 535 O O . SER SER A A 36 36 . 9.839 14.612 16.421 1 0 11
ATOM 536 N N . TYR TYR A A 37 37 . 9.389 16.785 16.792 1 0 11
ATOM 537 H H . TYR TYR A A 37 37 . 9.455 17.538 17.415 1 0 11
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.748 16.986 15.498 1 0 11
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.204 16.085 15.254 1 0 11
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.766 18.156 15.568 1 0 11
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.298 19.047 15.864 1 0 11
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.33 18.31 14.592 1 0 11
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.638 17.941 16.553 1 0 11
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 6.53 18.723 17.696 1 0 11
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 7.266 19.494 17.877 1 0 11
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 5.502 18.531 18.598 1 0 11
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 5.434 19.149 19.481 1 0 11
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 4.564 17.546 18.364 1 0 11
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.65 16.757 17.237 1 0 11
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 3.916 15.986 17.054 1 0 11
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.682 16.956 16.34 1 0 11
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.753 16.338 15.456 1 0 11
ATOM 553 OH OH . TYR TYR A A 37 37 . 3.538 17.35 19.26 1 0 11
ATOM 554 HH HH . TYR TYR A A 37 37 . 3.848 17.545 20.148 1 0 11
ATOM 555 C C . TYR TYR A A 37 37 . 9.787 17.244 14.41 1 0 11
ATOM 556 O O . TYR TYR A A 37 37 . 10.64 18.121 14.544 1 0 11
ATOM 557 N N . THR THR A A 38 38 . 9.707 16.472 13.33 1 0 11
ATOM 558 H H . THR THR A A 38 38 . 9.005 15.79 13.282 1 0 11
ATOM 559 CA CA . THR THR A A 38 38 . 10.638 16.615 12.218 1 0 11
ATOM 560 HA HA . THR THR A A 38 38 . 11.35 17.385 12.477 1 0 11
ATOM 561 CB CB . THR THR A A 38 38 . 11.412 15.308 11.962 1 0 11
ATOM 562 HB HB . THR THR A A 38 38 . 12.328 15.546 11.441 1 0 11
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 10.628 14.426 11.15 1 0 11
ATOM 564 1HG 1HG . THR THR A A 38 38 . 10.853 14.557 10.226 1 0 11
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 11.763 14.621 13.273 1 0 11
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 12.254 13.681 13.067 1 0 11
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 10.86 14.438 13.837 1 0 11
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 12.423 15.254 13.845 1 0 11
ATOM 569 C C . THR THR A A 38 38 . 9.912 17.021 10.941 1 0 11
ATOM 570 O O . THR THR A A 38 38 . 10.313 16.645 9.841 1 0 11
ATOM 571 N N . GLY GLY A A 39 39 . 8.84 17.793 11.095 1 0 11
ATOM 572 H H . GLY GLY A A 39 39 . 8.567 18.062 11.997 1 0 11
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.075 18.238 9.945 1 0 11
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.689 18.898 9.351 1 0 11
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 7.809 17.377 9.35 1 0 11
ATOM 576 C C . GLY GLY A A 39 39 . 6.807 18.97 10.34 1 0 11
ATOM 577 O O . GLY GLY A A 39 39 . 6.568 19.219 11.521 1 0 11
ATOM 578 N N . GLY GLY A A 40 40 . 5.993 19.317 9.348 1 0 11
ATOM 579 H H . GLY GLY A A 40 40 . 6.235 19.093 8.425 1 0 11
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.754 20.023 9.618 1 0 11
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 3.999 19.307 9.906 1 0 11
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 4.915 20.709 10.437 1 0 11
ATOM 583 C C . GLY GLY A A 40 40 . 4.258 20.804 8.418 1 0 11
ATOM 584 O O . GLY GLY A A 40 40 . 5.051 21.374 7.667 1 0 11
ATOM 585 N N . PHE PHE A A 41 41 . 2.942 20.831 8.233 1 0 11
ATOM 586 H H . PHE PHE A A 41 41 . 2.362 20.358 8.866 1 0 11
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.342 21.546 7.113 1 0 11
ATOM 588 HA HA . PHE PHE A A 41 41 . 3.123 22.101 6.618 1 0 11
ATOM 589 CB CB . PHE PHE A A 41 41 . 1.727 20.557 6.121 1 0 11
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.443 19.658 6.647 1 0 11
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 0.849 21.002 5.677 1 0 11
ATOM 592 CG CG . PHE PHE A A 41 41 . 2.659 20.165 5.01 1 0 11
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 2.342 20.443 3.69 1 0 11
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 1.413 20.947 3.464 1 0 11
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 3.198 20.083 2.666 1 0 11
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 2.938 20.306 1.642 1 0 11
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 4.384 19.438 2.955 1 0 11
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 5.055 19.157 2.156 1 0 11
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 4.713 19.156 4.266 1 0 11
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 5.64 18.651 4.494 1 0 11
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 3.853 19.517 5.286 1 0 11
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 4.111 19.295 6.311 1 0 11
ATOM 603 C C . PHE PHE A A 41 41 . 1.276 22.523 7.601 1 0 11
ATOM 604 O O . PHE PHE A A 41 41 . 0.804 22.43 8.734 1 0 11
ATOM 605 N N . CYS CYS A A 42 42 . 0.902 23.461 6.736 1 0 11
ATOM 606 H H . CYS CYS A A 42 42 . 1.315 23.484 5.847 1 0 11
ATOM 607 CA CA . CYS CYS A A 42 42 . -0.106 24.457 7.077 1 0 11
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.328 24.359 8.128 1 0 11
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.427 25.865 6.809 1 0 11
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.396 25.969 7.276 1 0 11
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . 0.53 26.007 5.744 1 0 11
ATOM 612 SG SG . CYS CYS A A 42 42 . -0.639 27.198 7.447 1 0 11
ATOM 613 C C . CYS CYS A A 42 42 . -1.388 24.227 6.281 1 0 11
ATOM 614 O O . CYS CYS A A 42 42 . -1.345 23.848 5.112 1 0 11
ATOM 615 N N . ASN ASN A A 43 43 . -2.527 24.46 6.925 1 0 11
ATOM 616 H H . ASN ASN A A 43 43 . -2.497 24.761 7.857 1 0 11
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.822 24.279 6.278 1 0 11
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.675 24.373 5.212 1 0 11
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.377 22.887 6.583 1 0 11
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.718 22.387 7.278 1 0 11
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -5.355 22.985 7.029 1 0 11
ATOM 622 CG CG . ASN ASN A A 43 43 . -4.5 22.028 5.339 1 0 11
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -5.539 21.414 5.096 1 0 11
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -3.437 21.98 4.545 1 0 11
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -2.643 22.495 4.803 1 0 11
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -3.489 21.433 3.734 1 0 11
ATOM 627 C C . ASN ASN A A 43 43 . -4.812 25.345 6.734 1 0 11
ATOM 628 O O . ASN ASN A A 43 43 . -5.013 25.55 7.931 1 0 11
ATOM 629 N N . GLY GLY A A 44 44 . -5.431 26.022 5.771 1 0 11
ATOM 630 H H . GLY GLY A A 44 44 . -5.232 25.816 4.834 1 0 11
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.394 27.059 6.094 1 0 11
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -6.172 27.448 7.077 1 0 11
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.301 27.858 5.373 1 0 11
ATOM 634 C C . GLY GLY A A 44 44 . -7.821 26.549 6.079 1 0 11
ATOM 635 O O . GLY GLY A A 44 44 . -8.359 26.221 5.021 1 0 11
ATOM 636 N N . ARG ARG A A 45 45 . -8.437 26.482 7.255 1 0 11
ATOM 637 H H . ARG ARG A A 45 45 . -7.956 26.758 8.063 1 0 11
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.81 26.006 7.373 1 0 11
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.294 26.15 6.419 1 0 11
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.827 24.516 7.719 1 0 11
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -8.954 24.285 8.311 1 0 11
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -10.712 24.304 8.301 1 0 11
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.829 23.607 6.501 1 0 11
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -10.711 23.812 5.912 1 0 11
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -8.946 23.808 5.913 1 0 11
ATOM 646 CD CD . ARG ARG A A 45 45 . -9.835 22.14 6.9 1 0 11
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -8.982 21.949 7.533 1 0 11
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -10.743 21.934 7.448 1 0 11
ATOM 649 NE NE . ARG ARG A A 45 45 . -9.771 21.257 5.739 1 0 11
ATOM 650 HE HE . ARG ARG A A 45 45 . -9.699 21.673 4.855 1 0 11
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -9.804 19.931 5.821 1 0 11
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -9.901 19.339 7.004 1 0 11
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -9.95 19.892 7.836 1 0 11
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -9.927 18.341 7.063 1 0 11
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -9.741 19.195 4.719 1 0 11
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -9.668 19.638 3.826 1 0 11
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -9.766 18.198 4.782 1 0 11
ATOM 658 C C . ARG ARG A A 45 45 . -10.569 26.795 8.435 1 0 11
ATOM 659 O O . ARG ARG A A 45 45 . -9.982 27.452 9.294 1 0 11
ATOM 660 N N . PRO PRO A A 46 46 . -11.908 26.73 8.376 1 0 11
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.676 25.966 7.379 1 0 11
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.777 27.432 9.325 1 0 11
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.541 28.485 9.376 1 0 11
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.175 27.249 8.729 1 0 11
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -14.898 27.148 9.526 1 0 11
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.423 28.102 8.116 1 0 11
ATOM 667 CG CG . PRO PRO A A 46 46 . -14.08 26.003 7.917 1 0 11
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.265 25.143 8.542 1 0 11
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.791 26.04 7.105 1 0 11
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.322 24.948 7.318 1 0 11
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.63 26.443 6.411 1 0 11
ATOM 672 C C . PRO PRO A A 46 46 . -12.712 26.831 10.725 1 0 11
ATOM 673 O O . PRO PRO A A 46 46 . -12.529 25.627 10.902 1 0 11
ATOM 674 N N . PRO PRO A A 47 47 . -12.865 27.688 11.746 1 0 11
ATOM 675 CD CD . PRO PRO A A 47 47 . -12.837 27.321 13.171 1 0 11
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.082 29.124 11.548 1 0 11
ATOM 677 HA HA . PRO PRO A A 47 47 . -13.915 29.312 10.886 1 0 11
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.42 29.629 12.953 1 0 11
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.018 30.623 13.087 1 0 11
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -14.492 29.647 13.084 1 0 11
ATOM 681 CG CG . PRO PRO A A 47 47 . -12.775 28.65 13.872 1 0 11
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -11.749 28.934 14.049 1 0 11
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.321 28.608 14.804 1 0 11
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -11.961 26.733 13.401 1 0 11
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -13.734 26.789 13.45 1 0 11
ATOM 686 C C . PRO PRO A A 47 47 . -11.841 29.83 11.013 1 0 11
ATOM 687 O O . PRO PRO A A 47 47 . -11.912 30.578 10.037 1 0 11
ATOM 688 N N . PHE PHE A A 48 48 . -10.704 29.588 11.657 1 0 11
ATOM 689 H H . PHE PHE A A 48 48 . -10.711 28.982 12.428 1 0 11
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.447 30.201 11.246 1 0 11
ATOM 691 HA HA . PHE PHE A A 48 48 . -9.648 30.828 10.391 1 0 11
ATOM 692 CB CB . PHE PHE A A 48 48 . -8.882 31.065 12.376 1 0 11
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -8.327 31.886 11.949 1 0 11
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -9.7 31.455 12.963 1 0 11
ATOM 695 CG CG . PHE PHE A A 48 48 . -7.963 30.318 13.3 1 0 11
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -6.708 30.819 13.604 1 0 11
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -6.392 31.758 13.169 1 0 11
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -5.859 30.134 14.453 1 0 11
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -4.883 30.536 14.681 1 0 11
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -6.261 28.935 15.009 1 0 11
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -5.6 28.399 15.673 1 0 11
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -7.51 28.425 14.714 1 0 11
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -7.827 27.488 15.146 1 0 11
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -8.354 29.114 13.863 1 0 11
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -9.33 28.713 13.633 1 0 11
ATOM 706 C C . PHE PHE A A 48 48 . -8.428 29.138 10.846 1 0 11
ATOM 707 O O . PHE PHE A A 48 48 . -8.563 27.967 11.202 1 0 11
ATOM 708 N N . LYS LYS A A 49 49 . -7.408 29.554 10.103 1 0 11
ATOM 709 H H . LYS LYS A A 49 49 . -7.355 30.5 9.851 1 0 11
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.365 28.639 9.655 1 0 11
ATOM 711 HA HA . LYS LYS A A 49 49 . -6.812 27.935 8.97 1 0 11
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.261 29.41 8.926 1 0 11
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -5.007 30.285 9.505 1 0 11
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -4.389 28.777 8.846 1 0 11
ATOM 715 CG CG . LYS LYS A A 49 49 . -5.654 29.859 7.529 1 0 11
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -4.882 29.562 6.835 1 0 11
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -6.587 29.386 7.258 1 0 11
ATOM 718 CD CD . LYS LYS A A 49 49 . -5.826 31.367 7.456 1 0 11
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -6.743 31.641 7.957 1 0 11
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -4.989 31.84 7.95 1 0 11
ATOM 721 CE CE . LYS LYS A A 49 49 . -5.889 31.852 6.016 1 0 11
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -5.116 31.356 5.449 1 0 11
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -6.856 31.598 5.607 1 0 11
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -5.693 33.325 5.917 1 0 11
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -6.489 33.758 5.408 1 0 11
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -4.813 33.534 5.404 1 0 11
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -5.635 33.742 6.868 1 0 11
ATOM 728 C C . LYS LYS A A 49 49 . -5.771 27.871 10.831 1 0 11
ATOM 729 O O . LYS LYS A A 49 49 . -5.853 28.314 11.977 1 0 11
ATOM 730 N N . GLN GLN A A 50 50 . -5.172 26.721 10.54 1 0 11
ATOM 731 H H . GLN GLN A A 50 50 . -5.139 26.422 9.608 1 0 11
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.564 25.893 11.575 1 0 11
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.404 26.514 12.444 1 0 11
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.499 24.742 11.952 1 0 11
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -6.448 25.152 12.262 1 0 11
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -5.651 24.119 11.083 1 0 11
ATOM 737 CG CG . GLN GLN A A 50 50 . -4.966 23.869 13.076 1 0 11
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -4.336 24.471 13.715 1 0 11
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -5.801 23.492 13.648 1 0 11
ATOM 740 CD CD . GLN GLN A A 50 50 . -4.156 22.693 12.568 1 0 11
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -3.817 22.622 11.386 1 0 11
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -3.839 21.762 13.461 1 0 11
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -4.144 21.885 14.384 1 0 11
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -3.317 20.991 13.159 1 0 11
ATOM 745 C C . GLN GLN A A 50 50 . -3.22 25.341 11.111 1 0 11
ATOM 746 O O . GLN GLN A A 50 50 . -2.985 25.177 9.914 1 0 11
ATOM 747 N N . CYS CYS A A 51 51 . -2.341 25.057 12.066 1 0 11
ATOM 748 H H . CYS CYS A A 51 51 . -2.587 25.21 13.004 1 0 11
ATOM 749 CA CA . CYS CYS A A 51 51 . -1.02 24.525 11.757 1 0 11
ATOM 750 HA HA . CYS CYS A A 51 51 . -0.9 24.537 10.684 1 0 11
ATOM 751 CB CB . CYS CYS A A 51 51 . 0.066 25.397 12.389 1 0 11
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . -0.122 26.431 12.138 1 0 11
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 0.03 25.281 13.462 1 0 11
ATOM 754 SG SG . CYS CYS A A 51 51 . 1.756 24.994 11.842 1 0 11
ATOM 755 C C . CYS CYS A A 51 51 . -0.884 23.087 12.25 1 0 11
ATOM 756 O O . CYS CYS A A 51 51 . -1.28 22.763 13.37 1 0 11
ATOM 757 N N . PHE PHE A A 52 52 . -0.321 22.228 11.405 1 0 11
ATOM 758 H H . PHE PHE A A 52 52 . -0.026 22.547 10.526 1 0 11
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.133 20.825 11.754 1 0 11
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.489 20.685 12.763 1 0 11
ATOM 761 CB CB . PHE PHE A A 52 52 . -0.941 19.931 10.811 1 0 11
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.362 20.537 10.024 1 0 11
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.284 19.191 10.378 1 0 11
ATOM 764 CG CG . PHE PHE A A 52 52 . -2.069 19.208 11.49 1 0 11
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.384 19.456 11.131 1 0 11
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.594 20.177 10.353 1 0 11
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.424 18.792 11.753 1 0 11
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.445 18.995 11.463 1 0 11
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -4.157 17.871 12.747 1 0 11
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.968 17.351 13.234 1 0 11
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.851 17.614 13.114 1 0 11
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.639 16.895 13.891 1 0 11
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.814 18.281 12.488 1 0 11
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.793 18.08 12.777 1 0 11
ATOM 775 C C . PHE PHE A A 52 52 . 1.343 20.443 11.696 1 0 11
ATOM 776 O O . PHE PHE A A 52 52 . 2.071 20.869 10.798 1 0 11
ATOM 777 N N . CYS CYS A A 53 53 . 1.778 19.638 12.659 1 0 11
ATOM 778 H H . CYS CYS A A 53 53 . 1.15 19.332 13.347 1 0 11
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.167 19.199 12.72 1 0 11
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.726 19.762 11.988 1 0 11
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.75 19.47 14.108 1 0 11
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.298 18.793 14.818 1 0 11
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.815 19.299 14.083 1 0 11
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.474 21.167 14.711 1 0 11
ATOM 785 C C . CYS CYS A A 53 53 . 3.282 17.713 12.389 1 0 11
ATOM 786 O O . CYS CYS A A 53 53 . 2.334 16.949 12.573 1 0 11
ATOM 787 N N . THR THR A A 54 54 . 4.451 17.31 11.901 1 0 11
ATOM 788 H H . THR THR A A 54 54 . 5.168 17.967 11.777 1 0 11
ATOM 789 CA CA . THR THR A A 54 54 . 4.691 15.918 11.544 1 0 11
ATOM 790 HA HA . THR THR A A 54 54 . 3.881 15.327 11.943 1 0 11
ATOM 791 CB CB . THR THR A A 54 54 . 4.722 15.727 10.015 1 0 11
ATOM 792 HB HB . THR THR A A 54 54 . 4.988 14.702 9.801 1 0 11
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 5.7 16.595 9.432 1 0 11
ATOM 794 1HG 1HG . THR THR A A 54 54 . 5.456 16.787 8.523 1 0 11
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 3.357 16.011 9.407 1 0 11
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 2.903 16.848 9.917 1 0 11
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 2.727 15.141 9.513 1 0 11
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 3.472 16.248 8.36 1 0 11
ATOM 799 C C . THR THR A A 54 54 . 6.005 15.418 12.133 1 0 11
ATOM 800 O O . THR THR A A 54 54 . 6.991 16.153 12.191 1 0 11
ATOM 801 N N . LYS LYS A A 55 55 . 6.013 14.163 12.568 1 0 11
ATOM 802 H H . LYS LYS A A 55 55 . 5.196 13.626 12.495 1 0 11
ATOM 803 CA CA . LYS LYS A A 55 55 . 7.207 13.562 13.152 1 0 11
ATOM 804 HA HA . LYS LYS A A 55 55 . 8.068 14.051 12.721 1 0 11
ATOM 805 CB CB . LYS LYS A A 55 55 . 7.221 13.774 14.668 1 0 11
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 8.243 13.746 15.014 1 0 11
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.801 14.745 14.887 1 0 11
ATOM 808 CG CG . LYS LYS A A 55 55 . 6.429 12.728 15.434 1 0 11
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 6.836 11.751 15.218 1 0 11
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 6.515 12.93 16.493 1 0 11
ATOM 811 CD CD . LYS LYS A A 55 55 . 4.96 12.745 15.046 1 0 11
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 4.652 13.766 14.88 1 0 11
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 4.831 12.175 14.137 1 0 11
ATOM 814 CE CE . LYS LYS A A 55 55 . 4.089 12.141 16.136 1 0 11
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 4.303 12.641 17.068 1 0 11
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 3.052 12.293 15.876 1 0 11
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 4.338 10.682 16.301 1 0 11
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 4.586 10.471 17.289 1 0 11
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 5.121 10.382 15.687 1 0 11
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 3.486 10.143 16.046 1 0 11
ATOM 821 C C . LYS LYS A A 55 55 . 7.277 12.072 12.835 1 0 11
ATOM 822 O O . LYS LYS A A 55 55 . 6.272 11.43 12.529 1 0 11
ATOM 823 N N . PRO PRO A A 56 56 . 8.491 11.506 12.911 1 0 11
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.733 12.211 13.269 1 0 11
ATOM 825 CA CA . PRO PRO A A 56 56 . 8.72 10.085 12.637 1 0 11
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.327 9.798 11.673 1 0 11
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.246 9.967 12.625 1 0 11
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.54 9.011 13.036 1 0 11
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.61 10.057 11.612 1 0 11
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.72 11.095 13.475 1 0 11
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.735 10.793 14.511 1 0 11
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.705 11.404 13.158 1 0 11
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.607 12.776 14.181 1 0 11
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 10.055 12.857 12.465 1 0 11
ATOM 835 C C . PRO PRO A A 56 56 . 8.126 9.184 13.715 1 0 11
ATOM 836 O O . PRO PRO A A 56 56 . 8.602 9.159 14.85 1 0 11
ATOM 837 N N . CYS CYS A A 57 57 . 7.082 8.445 13.352 1 0 11
ATOM 838 H H . CYS CYS A A 57 57 . 6.747 8.509 12.432 1 0 11
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.422 7.542 14.287 1 0 11
ATOM 840 HA HA . CYS CYS A A 57 57 . 5.928 8.143 15.036 1 0 11
ATOM 841 CB CB . CYS CYS A A 57 57 . 5.376 6.695 13.559 1 0 11
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 5.881 5.977 12.93 1 0 11
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.778 6.17 14.289 1 0 11
ATOM 844 SG SG . CYS CYS A A 57 57 . 4.246 7.657 12.503 1 0 11
ATOM 845 C C . CYS CYS A A 57 57 . 7.437 6.635 14.976 1 0 11
ATOM 846 O O . CYS CYS A A 57 57 . 8.508 6.358 14.435 1 0 11
ATOM 847 N N . LYS LYS A A 58 58 . 7.094 6.175 16.175 1 0 11
ATOM 848 H H . LYS LYS A A 58 58 . 6.226 6.432 16.554 1 0 11
ATOM 849 CA CA . LYS LYS A A 58 58 . 7.973 5.298 16.939 1 0 11
ATOM 850 HA HA . LYS LYS A A 58 58 . 8.986 5.647 16.808 1 0 11
ATOM 851 CB CB . LYS LYS A A 58 58 . 7.615 5.353 18.426 1 0 11
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 8.158 4.577 18.944 1 0 11
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 7.914 6.314 18.82 1 0 11
ATOM 854 CG CG . LYS LYS A A 58 58 . 6.133 5.165 18.703 1 0 11
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 5.672 4.703 17.843 1 0 11
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 6.016 4.524 19.565 1 0 11
ATOM 857 CD CD . LYS LYS A A 58 58 . 5.444 6.491 18.977 1 0 11
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 6.007 7.284 18.506 1 0 11
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 4.446 6.461 18.563 1 0 11
ATOM 860 CE CE . LYS LYS A A 58 58 . 5.352 6.773 20.469 1 0 11
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 4.415 6.386 20.838 1 0 11
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 6.169 6.273 20.967 1 0 11
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 5.425 8.231 20.763 1 0 11
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 5.149 8.779 19.923 1 0 11
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 6.394 8.494 21.031 1 0 11
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 4.783 8.47 21.546 1 0 11
ATOM 867 C C . LYS LYS A A 58 58 . 7.878 3.861 16.436 1 0 11
ATOM 868 O O . LYS LYS A A 58 58 . 6.838 3.437 15.932 1 0 11
ATOM 869 N N . ARG ARG A A 59 59 . 8.97 3.117 16.577 1 0 11
ATOM 870 H H . ARG ARG A A 59 59 . 9.768 3.511 16.987 1 0 11
ATOM 871 CA CA . ARG ARG A A 59 59 . 9.01 1.727 16.137 1 0 11
ATOM 872 HA HA . ARG ARG A A 59 59 . 9.981 1.327 16.389 1 0 11
ATOM 873 CB CB . ARG ARG A A 59 59 . 7.934 0.911 16.856 1 0 11
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 7.566 1.483 17.696 1 0 11
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 7.12 0.729 16.171 1 0 11
ATOM 876 CG CG . ARG ARG A A 59 59 . 8.43 -0.429 17.374 1 0 11
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 7.62 -1.142 17.336 1 0 11
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 9.241 -0.769 16.746 1 0 11
ATOM 879 CD CD . ARG ARG A A 59 59 . 8.925 -0.324 18.808 1 0 11
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 9.893 0.154 18.807 1 0 11
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 8.227 0.278 19.372 1 0 11
ATOM 882 NE NE . ARG ARG A A 59 59 . 9.044 -1.633 19.443 1 0 11
ATOM 883 HE HE . ARG ARG A A 59 59 . 9.936 -2.034 19.493 1 0 11
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 8.014 -2.3 19.952 1 0 11
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 6.794 -1.783 19.899 1 0 11
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 6.649 -0.889 19.475 1 0 11
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 6.02 -2.287 20.282 1 0 11
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 8.202 -3.487 20.514 1 0 11
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 9.12 -3.88 20.555 1 0 11
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 7.426 -3.988 20.896 1 0 11
ATOM 891 C C . ARG ARG A A 59 59 . 8.813 1.629 14.627 1 0 11
ATOM 892 O O . ARG ARG A A 59 59 . 8.816 2.64 13.925 1 0 11
ATOM 893 N N . GLU GLU A A 60 60 . 8.644 0.406 14.136 1 0 11
ATOM 894 H H . GLU GLU A A 60 60 . 8.652 -0.36 14.747 1 0 11
ATOM 895 CA CA . GLU GLU A A 60 60 . 8.448 0.177 12.709 1 0 11
ATOM 896 HA HA . GLU GLU A A 60 60 . 8.843 1.03 12.179 1 0 11
ATOM 897 CB CB . GLU GLU A A 60 60 . 9.202 -1.078 12.263 1 0 11
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 9.585 -1.583 13.137 1 0 11
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 8.512 -1.734 11.752 1 0 11
ATOM 900 CG CG . GLU GLU A A 60 60 . 10.365 -0.789 11.329 1 0 11
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . 10.764 -1.726 10.972 1 0 11
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . 10.003 -0.211 10.492 1 0 11
ATOM 903 CD CD . GLU GLU A A 60 60 . 11.479 -0.016 12.007 1 0 11
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . 11.211 1.101 12.499 1 0 11
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . 12.618 -0.526 12.046 1 0 11
ATOM 906 C C . GLU GLU A A 60 60 . 6.964 0.037 12.38 1 0 11
ATOM 907 O O . GLU GLU A A 60 60 . 6.378 0.901 11.729 1 0 11
ATOM 908 N N . ARG ARG A A 61 61 . 6.365 -1.059 12.833 1 0 11
ATOM 909 H H . ARG ARG A A 61 61 . 6.886 -1.712 13.346 1 0 11
ATOM 910 CA CA . ARG ARG A A 61 61 . 4.951 -1.315 12.585 1 0 11
ATOM 911 HA HA . ARG ARG A A 61 61 . 4.59 -0.556 11.907 1 0 11
ATOM 912 CB CB . ARG ARG A A 61 61 . 4.765 -2.689 11.939 1 0 11
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 3.714 -2.839 11.736 1 0 11
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . 5.31 -2.712 11.008 1 0 11
ATOM 915 CG CG . ARG ARG A A 61 61 . 5.25 -3.84 12.805 1 0 11
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . 6.32 -3.936 12.692 1 0 11
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . 5.012 -3.628 13.836 1 0 11
ATOM 918 CD CD . ARG ARG A A 61 61 . 4.595 -5.152 12.405 1 0 11
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . 3.524 -5.049 12.502 1 0 11
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . 4.844 -5.365 11.376 1 0 11
ATOM 921 NE NE . ARG ARG A A 61 61 . 5.04 -6.264 13.241 1 0 11
ATOM 922 HE HE . ARG ARG A A 61 61 . 5.451 -6.047 14.104 1 0 11
ATOM 923 CZ CZ . ARG ARG A A 61 61 . 4.918 -7.54 12.894 1 0 11
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . 4.366 -7.864 11.733 1 0 11
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . 4.042 -7.147 11.116 1 0 11
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . 4.276 -8.826 11.473 1 0 11
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . 5.347 -8.495 13.709 1 0 11
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . 5.764 -8.254 14.585 1 0 11
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . 5.254 -9.455 13.447 1 0 11
ATOM 930 C C . ARG ARG A A 61 61 . 4.149 -1.237 13.882 1 0 11
ATOM 931 O O . ARG ARG A A 61 61 . 4.639 -1.605 14.949 1 0 11
ATOM 932 N N . ALA ALA A A 62 62 . 2.915 -0.756 13.78 1 0 11
ATOM 933 H H . ALA ALA A A 62 62 . 2.581 -0.479 12.902 1 0 11
ATOM 934 CA CA . ALA ALA A A 62 62 . 2.045 -0.631 14.943 1 0 11
ATOM 935 HA HA . ALA ALA A A 62 62 . 1.956 -1.607 15.399 1 0 11
ATOM 936 CB CB . ALA ALA A A 62 62 . 2.662 0.313 15.965 1 0 11
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . 3.086 1.166 15.455 1 0 11
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . 1.899 0.646 16.652 1 0 11
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . 3.438 -0.204 16.509 1 0 11
ATOM 940 C C . ALA ALA A A 62 62 . 0.657 -0.145 14.541 1 0 11
ATOM 941 O O . ALA ALA A A 62 62 . 0.404 1.057 14.478 1 0 11
ATOM 942 N N . ALA ALA A A 63 63 . -0.239 -1.088 14.269 1 0 11
ATOM 943 H H . ALA ALA A A 63 63 . 0.022 -2.03 14.337 1 0 11
ATOM 944 CA CA . ALA ALA A A 63 63 . -1.602 -0.755 13.875 1 0 11
ATOM 945 HA HA . ALA ALA A A 63 63 . -2.046 -0.17 14.667 1 0 11
ATOM 946 CB CB . ALA ALA A A 63 63 . -1.594 0.092 12.611 1 0 11
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . -2.479 -0.122 12.029 1 0 11
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . -1.582 1.138 12.878 1 0 11
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . -0.715 -0.141 12.028 1 0 11
ATOM 950 C C . ALA ALA A A 63 63 . -2.436 -2.014 13.664 1 0 11
ATOM 951 O O . ALA ALA A A 63 63 . -3.27 -2.364 14.498 1 0 11
ATOM 952 N N . ALA ALA A A 64 64 . -2.205 -2.691 12.544 1 0 11
ATOM 953 H H . ALA ALA A A 64 64 . -1.527 -2.362 11.918 1 0 11
ATOM 954 CA CA . ALA ALA A A 64 64 . -2.934 -3.912 12.225 1 0 11
ATOM 955 HA HA . ALA ALA A A 64 64 . -2.824 -4.594 13.056 1 0 11
ATOM 956 CB CB . ALA ALA A A 64 64 . -4.416 -3.613 12.053 1 0 11
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . -4.772 -4.073 11.143 1 0 11
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . -4.963 -4.009 12.895 1 0 11
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . -4.563 -2.545 11.999 1 0 11
ATOM 960 C C . ALA ALA A A 64 64 . -2.377 -4.572 10.968 1 0 11
ATOM 961 O O . ALA ALA A A 64 64 . -1.89 -3.895 10.062 1 0 11
ATOM 962 N N . THR THR A A 65 65 . -2.451 -5.899 10.919 1 0 11
ATOM 963 H H . THR THR A A 65 65 . -2.85 -6.382 11.672 1 0 11
ATOM 964 CA CA . THR THR A A 65 65 . -1.952 -6.65 9.774 1 0 11
ATOM 965 HA HA . THR THR A A 65 65 . -1.034 -6.186 9.445 1 0 11
ATOM 966 CB CB . THR THR A A 65 65 . -1.647 -8.112 10.152 1 0 11
ATOM 967 HB HB . THR THR A A 65 65 . -2.473 -8.731 9.83 1 0 11
ATOM 968 OG1 OG1 . THR THR A A 65 65 . -1.499 -8.231 11.571 1 0 11
ATOM 969 1HG 1HG . THR THR A A 65 65 . -0.661 -7.846 11.839 1 0 11
ATOM 970 CG2 CG2 . THR THR A A 65 65 . -0.38 -8.596 9.462 1 0 11
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . 0.38 -7.831 9.528 1 0 11
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . -0.592 -8.804 8.425 1 0 11
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . -0.029 -9.495 9.946 1 0 11
ATOM 974 C C . THR THR A A 65 65 . -2.954 -6.632 8.626 1 0 11
ATOM 975 O O . THR THR A A 65 65 . -4.147 -6.404 8.833 1 0 11
ATOM 976 N N . LEU LEU A A 66 66 . -2.464 -6.874 7.415 1 0 11
ATOM 977 H H . LEU LEU A A 66 66 . -1.506 -7.049 7.313 1 0 11
ATOM 978 CA CA . LEU LEU A A 66 66 . -3.318 -6.887 6.233 1 0 11
ATOM 979 HA HA . LEU LEU A A 66 66 . -4.325 -7.111 6.553 1 0 11
ATOM 980 CB CB . LEU LEU A A 66 66 . -3.304 -5.516 5.555 1 0 11
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . -2.897 -4.804 6.257 1 0 11
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . -2.655 -5.581 4.693 1 0 11
ATOM 983 CG CG . LEU LEU A A 66 66 . -4.659 -4.986 5.084 1 0 11
ATOM 984 HG HG . LEU LEU A A 66 66 . -5.396 -5.165 5.854 1 0 11
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . -4.59 -3.487 4.839 1 0 11
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . -4.524 -2.971 5.785 1 0 11
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . -5.479 -3.166 4.316 1 0 11
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . -3.719 -3.259 4.242 1 0 11
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . -5.107 -5.714 3.824 1 0 11
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . -5.662 -6.599 4.099 1 0 11
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . -4.24 -5.997 3.245 1 0 11
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . -5.736 -5.062 3.237 1 0 11
ATOM 993 C C . LEU LEU A A 66 66 . -2.866 -7.959 5.246 1 0 11
ATOM 994 O O . LEU LEU A A 66 66 . -3.097 -7.846 4.042 1 0 11
ATOM 995 N N . ARG ARG A A 67 67 . -2.224 -9 5.765 1 0 11
ATOM 996 H H . ARG ARG A A 67 67 . -2.07 -9.034 6.733 1 0 11
ATOM 997 CA CA . ARG ARG A A 67 67 . -1.741 -10.094 4.93 1 0 11
ATOM 998 HA HA . ARG ARG A A 67 67 . -1.39 -10.879 5.583 1 0 11
ATOM 999 CB CB . ARG ARG A A 67 67 . -2.875 -10.639 4.06 1 0 11
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . -3.749 -10.02 4.199 1 0 11
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . -2.572 -10.593 3.025 1 0 11
ATOM 1002 CG CG . ARG ARG A A 67 67 . -3.253 -12.075 4.382 1 0 11
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . -3.544 -12.137 5.421 1 0 11
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . -4.083 -12.368 3.756 1 0 11
ATOM 1005 CD CD . ARG ARG A A 67 67 . -2.091 -13.025 4.14 1 0 11
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . -1.876 -13.048 3.082 1 0 11
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . -1.227 -12.659 4.675 1 0 11
ATOM 1008 NE NE . ARG ARG A A 67 67 . -2.389 -14.381 4.592 1 0 11
ATOM 1009 HE HE . ARG ARG A A 67 67 . -2.591 -15.053 3.908 1 0 11
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . -2.4 -14.745 5.869 1 0 11
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . -2.131 -13.857 6.817 1 0 11
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . -1.919 -12.912 6.57 1 0 11
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . -2.14 -14.134 7.778 1 0 11
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . -2.681 -15.998 6.202 1 0 11
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . -2.885 -16.67 5.49 1 0 11
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . -2.689 -16.271 7.163 1 0 11
ATOM 1017 C C . ARG ARG A A 67 67 . -0.584 -9.634 4.048 1 0 11
ATOM 1018 O O . ARG ARG A A 67 67 . 0.575 -9.955 4.31 1 0 11
ATOM 1019 N N . TRP TRP A A 68 68 . -0.908 -8.882 3.002 1 0 11
ATOM 1020 H H . TRP TRP A A 68 68 . -1.849 -8.659 2.846 1 0 11
ATOM 1021 CA CA . TRP TRP A A 68 68 . 0.105 -8.378 2.081 1 0 11
ATOM 1022 HA HA . TRP TRP A A 68 68 . 1.03 -8.277 2.629 1 0 11
ATOM 1023 CB CB . TRP TRP A A 68 68 . 0.313 -9.365 0.931 1 0 11
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . 0.843 -8.87 0.131 1 0 11
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . 0.902 -10.199 1.285 1 0 11
ATOM 1026 CG CG . TRP TRP A A 68 68 . -0.968 -9.906 0.373 1 0 11
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . -1.977 -9.19 -0.206 1 0 11
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . -1.378 -11.277 0.342 1 0 11
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . -0.798 -12.474 0.771 1 0 11
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . -2.646 -11.32 -0.27 1 0 11
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . -2.989 -10.034 -0.595 1 0 11
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . -1.967 -8.118 -0.332 1 0 11
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . 0.173 -12.485 1.245 1 0 11
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . -1.488 -13.655 0.58 1 0 11
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . -3.341 -12.511 -0.462 1 0 11
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . -3.821 -9.759 -1.034 1 0 11
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . -1.055 -14.59 0.906 1 0 11
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . -2.748 -13.667 -0.032 1 0 11
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . -4.313 -12.537 -0.933 1 0 11
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . -3.252 -14.613 -0.16 1 0 11
ATOM 1041 C C . TRP TRP A A 68 68 . -0.292 -7.013 1.53 1 0 11
ATOM 1042 O O . TRP TRP A A 68 68 . -1.466 -6.643 1.507 1 0 11
ATOM 1043 N N . PRO PRO A A 69 69 . 0.708 -6.244 1.073 1 0 11
ATOM 1044 CD CD . PRO PRO A A 69 69 . 2.132 -6.621 1.069 1 0 11
ATOM 1045 CA CA . PRO PRO A A 69 69 . 0.487 -4.908 0.513 1 0 11
ATOM 1046 HA HA . PRO PRO A A 69 69 . -0.072 -4.281 1.191 1 0 11
ATOM 1047 CB CB . PRO PRO A A 69 69 . 1.904 -4.352 0.352 1 0 11
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . 1.952 -3.732 -0.532 1 0 11
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . 2.167 -3.769 1.222 1 0 11
ATOM 1050 CG CG . PRO PRO A A 69 69 . 2.771 -5.557 0.221 1 0 11
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . 2.809 -5.871 -0.811 1 0 11
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . 3.764 -5.335 0.584 1 0 11
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . 2.272 -7.594 0.622 1 0 11
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . 2.538 -6.601 2.07 1 0 11
ATOM 1055 C C . PRO PRO A A 69 69 . -0.223 -4.955 -0.836 1 0 11
ATOM 1056 O O . PRO PRO A A 69 69 . -0.692 -6.008 -1.265 1 0 11
ATOM 1057 N N . GLY GLY A A 70 70 . -0.297 -3.806 -1.501 1 0 11
ATOM 1058 H H . GLY GLY A A 70 70 . 0.096 -2.998 -1.11 1 0 11
ATOM 1059 CA CA . GLY GLY A A 70 70 . -0.951 -3.739 -2.795 1 0 11
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . -1.472 -4.668 -2.971 1 0 11
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . -1.668 -2.932 -2.781 1 0 11
ATOM 1062 C C . GLY GLY A A 70 70 . 0.028 -3.503 -3.928 1 0 11
ATOM 1063 O O . GLY GLY A A 70 70 . 0.016 -2.445 -4.559 1 0 11
ATOM 1064 N N . LEU LEU A A 71 71 . 0.88 -4.489 -4.187 1 0 11
ATOM 1065 H H . LEU LEU A A 71 71 . 0.841 -5.308 -3.65 1 0 11
ATOM 1066 CA CA . LEU LEU A A 71 71 . 1.872 -4.384 -5.251 1 0 11
ATOM 1067 HA HA . LEU LEU A A 71 71 . 2.54 -5.228 -5.166 1 0 11
ATOM 1068 CB CB . LEU LEU A A 71 71 . 1.188 -4.425 -6.619 1 0 11
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . 0.181 -4.785 -6.474 1 0 11
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . 1.155 -3.414 -7.001 1 0 11
ATOM 1071 CG CG . LEU LEU A A 71 71 . 1.854 -5.306 -7.676 1 0 11
ATOM 1072 HG HG . LEU LEU A A 71 71 . 1.368 -5.144 -8.629 1 0 11
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . 3.321 -4.939 -7.83 1 0 11
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . 3.901 -5.45 -7.077 1 0 11
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . 3.439 -3.872 -7.713 1 0 11
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . 3.665 -5.233 -8.811 1 0 11
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . 1.705 -6.777 -7.315 1 0 11
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . 2.549 -7.087 -6.716 1 0 11
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . 1.669 -7.367 -8.219 1 0 11
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . 0.793 -6.919 -6.754 1 0 11
ATOM 1081 C C . LEU LEU A A 71 71 . 2.683 -3.1 -5.114 1 0 11
ATOM 1082 O O . LEU LEU A A 71 71 . 3.39 -2.902 -4.125 1 0 11
ATOM 1 N N . HIS HIS A A 1 1 . 5.258 -6.755 14.518 1 0 12
ATOM 2 H H . HIS HIS A A 1 1 . 4.861 -5.906 14.234 1 0 12
ATOM 3 CA CA . HIS HIS A A 1 1 . 5.503 -7.794 13.524 1 0 12
ATOM 4 HA HA . HIS HIS A A 1 1 . 6.295 -8.427 13.895 1 0 12
ATOM 5 CB CB . HIS HIS A A 1 1 . 4.246 -8.639 13.318 1 0 12
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . 3.383 -7.99 13.3 1 0 12
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . 4.319 -9.158 12.372 1 0 12
ATOM 8 CG CG . HIS HIS A A 1 1 . 4.029 -9.663 14.389 1 0 12
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . 4.783 -10.812 14.495 1 0 12
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . 3.138 -9.704 15.407 1 0 12
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . 5.515 -11.074 13.899 1 0 12
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . 4.364 -11.517 15.531 1 0 12
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . 3.366 -10.866 16.102 1 0 12
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . 2.386 -8.961 15.632 1 0 12
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . 4.767 -12.464 15.857 1 0 12
ATOM 16 C C . HIS HIS A A 1 1 . 5.944 -7.183 12.197 1 0 12
ATOM 17 O O . HIS HIS A A 1 1 . 5.183 -7.159 11.229 1 0 12
ATOM 18 N N . THR THR A A 2 2 . 7.177 -6.689 12.159 1 0 12
ATOM 19 H H . THR THR A A 2 2 . 7.735 -6.738 12.963 1 0 12
ATOM 20 CA CA . THR THR A A 2 2 . 7.718 -6.077 10.952 1 0 12
ATOM 21 HA HA . THR THR A A 2 2 . 8.708 -5.709 11.18 1 0 12
ATOM 22 CB CB . THR THR A A 2 2 . 7.834 -7.099 9.806 1 0 12
ATOM 23 HB HB . THR THR A A 2 2 . 6.844 -7.302 9.424 1 0 12
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 8.405 -8.319 10.294 1 0 12
ATOM 25 1HG 1HG . THR THR A A 2 2 . 8.485 -8.946 9.571 1 0 12
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 8.689 -6.55 8.675 1 0 12
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 9.424 -5.868 9.077 1 0 12
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 8.06 -6.027 7.97 1 0 12
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 9.191 -7.365 8.175 1 0 12
ATOM 30 C C . THR THR A A 2 2 . 6.851 -4.91 10.492 1 0 12
ATOM 31 O O . THR THR A A 2 2 . 6.141 -4.991 9.489 1 0 12
ATOM 32 N N . PRO PRO A A 3 3 . 6.909 -3.798 11.239 1 0 12
ATOM 33 CD CD . PRO PRO A A 3 3 . 7.733 -3.631 12.447 1 0 12
ATOM 34 CA CA . PRO PRO A A 3 3 . 6.135 -2.593 10.925 1 0 12
ATOM 35 HA HA . PRO PRO A A 3 3 . 5.083 -2.813 10.816 1 0 12
ATOM 36 CB CB . PRO PRO A A 3 3 . 6.348 -1.705 12.154 1 0 12
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 6.388 -0.668 11.849 1 0 12
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 5.538 -1.85 12.852 1 0 12
ATOM 39 CG CG . PRO PRO A A 3 3 . 7.647 -2.156 12.726 1 0 12
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 8.461 -1.635 12.245 1 0 12
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 7.661 -1.975 13.791 1 0 12
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 8.757 -3.92 12.259 1 0 12
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 7.326 -4.195 13.273 1 0 12
ATOM 44 C C . PRO PRO A A 3 3 . 6.639 -1.892 9.668 1 0 12
ATOM 45 O O . PRO PRO A A 3 3 . 7.629 -2.308 9.066 1 0 12
ATOM 46 N N . THR THR A A 4 4 . 5.951 -0.824 9.275 1 0 12
ATOM 47 H H . THR THR A A 4 4 . 5.17 -0.542 9.796 1 0 12
ATOM 48 CA CA . THR THR A A 4 4 . 6.328 -0.066 8.089 1 0 12
ATOM 49 HA HA . THR THR A A 4 4 . 6.173 -0.698 7.226 1 0 12
ATOM 50 CB CB . THR THR A A 4 4 . 5.457 1.194 7.928 1 0 12
ATOM 51 HB HB . THR THR A A 4 4 . 6.098 2.027 7.677 1 0 12
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 4.777 1.481 9.155 1 0 12
ATOM 53 1HG 1HG . THR THR A A 4 4 . 5.415 1.526 9.871 1 0 12
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 4.44 1.01 6.811 1 0 12
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 4.796 1.5 5.916 1 0 12
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 3.497 1.443 7.108 1 0 12
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 4.308 -0.043 6.615 1 0 12
ATOM 58 C C . THR THR A A 4 4 . 7.794 0.347 8.143 1 0 12
ATOM 59 O O . THR THR A A 4 4 . 8.409 0.402 9.208 1 0 12
ATOM 60 N N . PRO PRO A A 5 5 . 8.369 0.646 6.969 1 0 12
ATOM 61 CD CD . PRO PRO A A 5 5 . 7.696 0.602 5.66 1 0 12
ATOM 62 CA CA . PRO PRO A A 5 5 . 9.771 1.061 6.857 1 0 12
ATOM 63 HA HA . PRO PRO A A 5 5 . 10.434 0.352 7.332 1 0 12
ATOM 64 CB CB . PRO PRO A A 5 5 . 10.02 1.064 5.347 1 0 12
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 10.7 1.865 5.094 1 0 12
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 10.443 0.117 5.046 1 0 12
ATOM 67 CG CG . PRO PRO A A 5 5 . 8.676 1.278 4.742 1 0 12
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 8.465 2.334 4.68 1 0 12
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 8.64 0.828 3.76 1 0 12
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 6.765 1.149 5.687 1 0 12
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 7.528 -0.418 5.348 1 0 12
ATOM 72 C C . PRO PRO A A 5 5 . 10.013 2.449 7.441 1 0 12
ATOM 73 O O . PRO PRO A A 5 5 . 11.076 2.723 7.997 1 0 12
ATOM 74 N N . THR THR A A 6 6 . 9.019 3.322 7.31 1 0 12
ATOM 75 H H . THR THR A A 6 6 . 8.196 3.044 6.856 1 0 12
ATOM 76 CA CA . THR THR A A 6 6 . 9.124 4.682 7.823 1 0 12
ATOM 77 HA HA . THR THR A A 6 6 . 9.6 4.637 8.792 1 0 12
ATOM 78 CB CB . THR THR A A 6 6 . 9.987 5.565 6.902 1 0 12
ATOM 79 HB HB . THR THR A A 6 6 . 9.507 5.627 5.935 1 0 12
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 11.286 4.984 6.742 1 0 12
ATOM 81 1HG 1HG . THR THR A A 6 6 . 11.795 5.113 7.546 1 0 12
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 10.12 6.97 7.469 1 0 12
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 10.94 7.479 6.982 1 0 12
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 10.311 6.913 8.53 1 0 12
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 9.205 7.516 7.296 1 0 12
ATOM 86 C C . THR THR A A 6 6 . 7.748 5.32 7.977 1 0 12
ATOM 87 O O . THR THR A A 6 6 . 7.34 6.171 7.187 1 0 12
ATOM 88 N N . PRO PRO A A 7 7 . 7.014 4.901 9.019 1 0 12
ATOM 89 CD CD . PRO PRO A A 7 7 . 7.438 3.889 10.001 1 0 12
ATOM 90 CA CA . PRO PRO A A 7 7 . 5.673 5.42 9.302 1 0 12
ATOM 91 HA HA . PRO PRO A A 7 7 . 5.026 5.337 8.441 1 0 12
ATOM 92 CB CB . PRO PRO A A 7 7 . 5.165 4.501 10.415 1 0 12
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 4.548 5.067 11.099 1 0 12
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 4.589 3.694 9.987 1 0 12
ATOM 95 CG CG . PRO PRO A A 7 7 . 6.397 3.995 11.082 1 0 12
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 6.716 4.692 11.842 1 0 12
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 6.208 3.025 11.516 1 0 12
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 8.416 4.121 10.396 1 0 12
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 7.429 2.901 9.565 1 0 12
ATOM 100 C C . PRO PRO A A 7 7 . 5.7 6.868 9.777 1 0 12
ATOM 101 O O . PRO PRO A A 7 7 . 6.351 7.193 10.77 1 0 12
ATOM 102 N N . ILE ILE A A 8 8 . 4.988 7.734 9.063 1 0 12
ATOM 103 H H . ILE ILE A A 8 8 . 4.49 7.414 8.282 1 0 12
ATOM 104 CA CA . ILE ILE A A 8 8 . 4.93 9.147 9.414 1 0 12
ATOM 105 HA HA . ILE ILE A A 8 8 . 5.738 9.353 10.101 1 0 12
ATOM 106 CB CB . ILE ILE A A 8 8 . 5.107 10.043 8.174 1 0 12
ATOM 107 HB HB . ILE ILE A A 8 8 . 4.313 9.818 7.478 1 0 12
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 4.996 11.51 8.56 1 0 12
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 5.12 11.612 9.628 1 0 12
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 5.766 12.074 8.055 1 0 12
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 4.026 11.886 8.272 1 0 12
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 6.453 9.763 7.503 1 0 12
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 6.556 8.701 7.345 1 0 12
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 6.484 10.27 6.55 1 0 12
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 7.641 10.228 8.316 1 0 12
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 8.554 9.982 7.794 1 0 12
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 7.584 11.296 8.46 1 0 12
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 7.634 9.735 9.278 1 0 12
ATOM 119 C C . ILE ILE A A 8 8 . 3.608 9.491 10.091 1 0 12
ATOM 120 O O . ILE ILE A A 8 8 . 2.537 9.115 9.614 1 0 12
ATOM 121 N N . CYS CYS A A 9 9 . 3.69 10.21 11.206 1 0 12
ATOM 122 H H . CYS CYS A A 9 9 . 4.573 10.48 11.537 1 0 12
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.5 10.608 11.949 1 0 12
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.636 10.281 11.392 1 0 12
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.487 9.94 13.326 1 0 12
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 1.508 10.06 13.766 1 0 12
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 2.696 8.887 13.208 1 0 12
ATOM 128 SG SG . CYS CYS A A 9 9 . 3.707 10.621 14.495 1 0 12
ATOM 129 C C . CYS CYS A A 9 9 . 2.439 12.124 12.107 1 0 12
ATOM 130 O O . CYS CYS A A 9 9 . 3.445 12.817 11.955 1 0 12
ATOM 131 N N . LYS LYS A A 10 10 . 1.251 12.634 12.414 1 0 12
ATOM 132 H H . LYS LYS A A 10 10 . 0.486 12.03 12.523 1 0 12
ATOM 133 CA CA . LYS LYS A A 10 10 . 1.056 14.068 12.595 1 0 12
ATOM 134 HA HA . LYS LYS A A 10 10 . 2.007 14.554 12.436 1 0 12
ATOM 135 CB CB . LYS LYS A A 10 10 . 0.048 14.599 11.574 1 0 12
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . 0.055 15.678 11.607 1 0 12
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . 0.348 14.275 10.588 1 0 12
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.374 14.123 11.819 1 0 12
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.357 13.326 12.548 1 0 12
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -1.959 14.948 12.2 1 0 12
ATOM 141 CD CD . LYS LYS A A 10 10 . -2.018 13.609 10.543 1 0 12
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -1.945 14.37 9.781 1 0 12
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -1.494 12.721 10.218 1 0 12
ATOM 144 CE CE . LYS LYS A A 10 10 . -3.484 13.266 10.757 1 0 12
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -3.69 13.268 11.817 1 0 12
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -4.09 14.018 10.272 1 0 12
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -3.829 11.93 10.198 1 0 12
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -4.03 12.009 9.181 1 0 12
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -4.671 11.549 10.677 1 0 12
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -3.038 11.27 10.335 1 0 12
ATOM 151 C C . LYS LYS A A 10 10 . 0.576 14.377 14.009 1 0 12
ATOM 152 O O . LYS LYS A A 10 10 . 0.006 13.519 14.683 1 0 12
ATOM 153 N N . SER SER A A 11 11 . 0.808 15.609 14.452 1 0 12
ATOM 154 H H . SER SER A A 11 11 . 1.266 16.248 13.867 1 0 12
ATOM 155 CA CA . SER SER A A 11 11 . 0.4 16.031 15.786 1 0 12
ATOM 156 HA HA . SER SER A A 11 11 . -0.485 15.474 16.054 1 0 12
ATOM 157 CB CB . SER SER A A 11 11 . 1.505 15.727 16.8 1 0 12
ATOM 158 1HB 1HB . SER SER A A 11 11 . 1.894 14.737 16.618 1 0 12
ATOM 159 2HB 2HB . SER SER A A 11 11 . 2.299 16.452 16.691 1 0 12
ATOM 160 OG OG . SER SER A A 11 11 . 1.011 15.788 18.127 1 0 12
ATOM 161 HG HG . SER SER A A 11 11 . 0.825 14.9 18.44 1 0 12
ATOM 162 C C . SER SER A A 11 11 . 0.07 17.521 15.808 1 0 12
ATOM 163 O O . SER SER A A 11 11 . 0.691 18.316 15.102 1 0 12
ATOM 164 N N . ARG ARG A A 12 12 . -0.912 17.891 16.623 1 0 12
ATOM 165 H H . ARG ARG A A 12 12 . -1.369 17.211 17.161 1 0 12
ATOM 166 CA CA . ARG ARG A A 12 12 . -1.326 19.284 16.737 1 0 12
ATOM 167 HA HA . ARG ARG A A 12 12 . -1.05 19.788 15.823 1 0 12
ATOM 168 CB CB . ARG ARG A A 12 12 . -2.843 19.374 16.916 1 0 12
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -3.109 20.401 17.121 1 0 12
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -3.32 19.062 16 1 0 12
ATOM 171 CG CG . ARG ARG A A 12 12 . -3.375 18.511 18.048 1 0 12
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -2.546 18.011 18.527 1 0 12
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -3.879 19.143 18.764 1 0 12
ATOM 174 CD CD . ARG ARG A A 12 12 . -4.352 17.463 17.538 1 0 12
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -5.245 17.961 17.193 1 0 12
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -3.894 16.934 16.715 1 0 12
ATOM 177 NE NE . ARG ARG A A 12 12 . -4.716 16.503 18.576 1 0 12
ATOM 178 HE HE . ARG ARG A A 12 12 . -4.414 16.686 19.49 1 0 12
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -5.429 15.406 18.345 1 0 12
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -5.851 15.132 17.118 1 0 12
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -5.632 15.752 16.365 1 0 12
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -6.386 14.304 16.947 1 0 12
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -5.72 14.58 19.342 1 0 12
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -5.403 14.783 20.268 1 0 12
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -6.256 13.755 19.167 1 0 12
ATOM 186 C C . ARG ARG A A 12 12 . -0.624 19.967 17.907 1 0 12
ATOM 187 O O . ARG ARG A A 12 12 . -0.875 19.645 19.068 1 0 12
ATOM 188 N N . SER SER A A 13 13 . 0.259 20.91 17.592 1 0 12
ATOM 189 H H . SER SER A A 13 13 . 0.415 21.121 16.648 1 0 12
ATOM 190 CA CA . SER SER A A 13 13 . 1.001 21.634 18.617 1 0 12
ATOM 191 HA HA . SER SER A A 13 13 . 1.341 20.918 19.35 1 0 12
ATOM 192 CB CB . SER SER A A 13 13 . 2.216 22.331 18 1 0 12
ATOM 193 1HB 1HB . SER SER A A 13 13 . 2.141 22.293 16.924 1 0 12
ATOM 194 2HB 2HB . SER SER A A 13 13 . 2.24 23.361 18.324 1 0 12
ATOM 195 OG OG . SER SER A A 13 13 . 3.421 21.699 18.396 1 0 12
ATOM 196 HG HG . SER SER A A 13 13 . 4.167 22.154 17.998 1 0 12
ATOM 197 C C . SER SER A A 13 13 . 0.11 22.661 19.31 1 0 12
ATOM 198 O O . SER SER A A 13 13 . -0.991 22.96 18.844 1 0 12
ATOM 199 N N . HIS HIS A A 14 14 . 0.593 23.198 20.425 1 0 12
ATOM 200 H H . HIS HIS A A 14 14 . 1.476 22.919 20.746 1 0 12
ATOM 201 CA CA . HIS HIS A A 14 14 . -0.159 24.192 21.183 1 0 12
ATOM 202 HA HA . HIS HIS A A 14 14 . -1.064 24.41 20.638 1 0 12
ATOM 203 CB CB . HIS HIS A A 14 14 . -0.529 23.641 22.561 1 0 12
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . 0.325 23.126 22.976 1 0 12
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . -0.798 24.462 23.209 1 0 12
ATOM 206 CG CG . HIS HIS A A 14 14 . -1.677 22.679 22.533 1 0 12
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -2.868 22.948 21.892 1 0 12
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -1.81 21.444 23.07 1 0 12
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -3.083 23.77 21.404 1 0 12
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -3.685 21.92 22.037 1 0 12
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -3.067 20.994 22.748 1 0 12
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . -1.066 20.911 23.645 1 0 12
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -4.687 21.848 21.642 1 0 12
ATOM 214 C C . HIS HIS A A 14 14 . 0.645 25.48 21.337 1 0 12
ATOM 215 O O . HIS HIS A A 14 14 . 0.432 26.246 22.276 1 0 12
ATOM 216 N N . GLU GLU A A 15 15 . 1.568 25.71 20.408 1 0 12
ATOM 217 H H . GLU GLU A A 15 15 . 1.691 25.061 19.684 1 0 12
ATOM 218 CA CA . GLU GLU A A 15 15 . 2.404 26.904 20.443 1 0 12
ATOM 219 HA HA . GLU GLU A A 15 15 . 2.065 27.523 21.259 1 0 12
ATOM 220 CB CB . GLU GLU A A 15 15 . 3.867 26.524 20.682 1 0 12
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 3.931 25.453 20.812 1 0 12
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 4.446 26.807 19.816 1 0 12
ATOM 223 CG CG . GLU GLU A A 15 15 . 4.477 27.191 21.903 1 0 12
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 3.943 26.863 22.782 1 0 12
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 5.513 26.893 21.98 1 0 12
ATOM 226 CD CD . GLU GLU A A 15 15 . 4.412 28.704 21.834 1 0 12
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 3.329 29.264 22.103 1 0 12
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 5.444 29.329 21.512 1 0 12
ATOM 229 C C . GLU GLU A A 15 15 . 2.279 27.693 19.143 1 0 12
ATOM 230 O O . GLU GLU A A 15 15 . 2.19 28.921 19.155 1 0 12
ATOM 231 N N . TYR TYR A A 16 16 . 2.273 26.98 18.023 1 0 12
ATOM 232 H H . TYR TYR A A 16 16 . 2.347 26.004 18.077 1 0 12
ATOM 233 CA CA . TYR TYR A A 16 16 . 2.162 27.612 16.714 1 0 12
ATOM 234 HA HA . TYR TYR A A 16 16 . 2.29 28.676 16.847 1 0 12
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.257 27.095 15.779 1 0 12
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 4.057 26.677 16.37 1 0 12
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 2.844 26.325 15.144 1 0 12
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.848 28.165 14.889 1 0 12
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.808 29.046 15.372 1 0 12
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 5.13 28.959 16.4 1 0 12
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 5.351 30.025 14.562 1 0 12
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 6.096 30.701 14.956 1 0 12
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.936 30.133 13.251 1 0 12
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 3.985 29.27 12.748 1 0 12
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 3.66 29.355 11.722 1 0 12
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.447 28.295 13.565 1 0 12
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 2.701 27.617 13.174 1 0 12
ATOM 248 OH OH . TYR TYR A A 16 16 . 5.474 31.106 12.441 1 0 12
ATOM 249 HH HH . TYR TYR A A 16 16 . 6.084 30.704 11.819 1 0 12
ATOM 250 C C . TYR TYR A A 16 16 . 0.79 27.354 16.099 1 0 12
ATOM 251 O O . TYR TYR A A 16 16 . 0.674 27.063 14.908 1 0 12
ATOM 252 N N . LYS LYS A A 17 17 . -0.249 27.465 16.92 1 0 12
ATOM 253 H H . LYS LYS A A 17 17 . -0.093 27.701 17.859 1 0 12
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.615 27.247 16.459 1 0 12
ATOM 255 HA HA . LYS LYS A A 17 17 . -1.571 26.656 15.557 1 0 12
ATOM 256 CB CB . LYS LYS A A 17 17 . -2.416 26.483 17.517 1 0 12
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -1.996 26.692 18.49 1 0 12
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -3.44 26.828 17.495 1 0 12
ATOM 259 CG CG . LYS LYS A A 17 17 . -2.416 24.978 17.31 1 0 12
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -1.395 24.636 17.227 1 0 12
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -2.887 24.508 18.161 1 0 12
ATOM 262 CD CD . LYS LYS A A 17 17 . -3.17 24.588 16.05 1 0 12
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -3.164 25.423 15.365 1 0 12
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -2.676 23.742 15.594 1 0 12
ATOM 265 CE CE . LYS LYS A A 17 17 . -4.612 24.214 16.357 1 0 12
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -4.7 23.138 16.351 1 0 12
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -4.867 24.591 17.336 1 0 12
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -5.557 24.783 15.357 1 0 12
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -5.771 25.773 15.591 1 0 12
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -6.444 24.24 15.354 1 0 12
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -5.137 24.745 14.406 1 0 12
ATOM 272 C C . LYS LYS A A 17 17 . -2.302 28.572 16.146 1 0 12
ATOM 273 O O . LYS LYS A A 17 17 . -3.162 29.03 16.897 1 0 12
ATOM 274 N N . GLY GLY A A 18 18 . -1.917 29.184 15.03 1 0 12
ATOM 275 H H . GLY GLY A A 18 18 . -1.227 28.772 14.469 1 0 12
ATOM 276 CA CA . GLY GLY A A 18 18 . -2.507 30.45 14.636 1 0 12
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -3.583 30.356 14.659 1 0 12
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -2.207 31.209 15.343 1 0 12
ATOM 279 C C . GLY GLY A A 18 18 . -2.082 30.881 13.247 1 0 12
ATOM 280 O O . GLY GLY A A 18 18 . -2.173 30.106 12.294 1 0 12
ATOM 281 N N . ARG ARG A A 19 19 . -1.618 32.12 13.129 1 0 12
ATOM 282 H H . ARG ARG A A 19 19 . -1.569 32.69 13.925 1 0 12
ATOM 283 CA CA . ARG ARG A A 19 19 . -1.18 32.654 11.845 1 0 12
ATOM 284 HA HA . ARG ARG A A 19 19 . -2.043 32.716 11.2 1 0 12
ATOM 285 CB CB . ARG ARG A A 19 19 . -0.591 34.054 12.025 1 0 12
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -0.203 34.394 11.075 1 0 12
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . -1.376 34.723 12.343 1 0 12
ATOM 288 CG CG . ARG ARG A A 19 19 . 0.532 34.117 13.047 1 0 12
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . 0.281 33.481 13.883 1 0 12
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . 1.444 33.766 12.587 1 0 12
ATOM 291 CD CD . ARG ARG A A 19 19 . 0.746 35.534 13.554 1 0 12
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . 1.802 35.689 13.715 1 0 12
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . 0.391 36.227 12.806 1 0 12
ATOM 294 NE NE . ARG ARG A A 19 19 . 0.034 35.781 14.805 1 0 12
ATOM 295 HE HE . ARG ARG A A 19 19 . -0.359 35.01 15.264 1 0 12
ATOM 296 CZ CZ . ARG ARG A A 19 19 . -0.104 36.986 15.346 1 0 12
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . 0.417 38.049 14.748 1 0 12
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . 0.915 37.943 13.888 1 0 12
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . 0.31 38.956 15.157 1 0 12
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . -0.766 37.131 16.487 1 0 12
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . -1.16 36.332 16.941 1 0 12
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . -0.869 38.038 16.894 1 0 12
ATOM 303 C C . ARG ARG A A 19 19 . -0.147 31.735 11.198 1 0 12
ATOM 304 O O . ARG ARG A A 19 19 . 0.965 31.579 11.705 1 0 12
ATOM 305 N N . CYS CYS A A 20 20 . -0.521 31.129 10.077 1 0 12
ATOM 306 H H . CYS CYS A A 20 20 . -1.421 31.294 9.722 1 0 12
ATOM 307 CA CA . CYS CYS A A 20 20 . 0.371 30.226 9.361 1 0 12
ATOM 308 HA HA . CYS CYS A A 20 20 . 1.265 30.774 9.107 1 0 12
ATOM 309 CB CB . CYS CYS A A 20 20 . 0.75 29.039 10.25 1 0 12
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 1.333 29.398 11.086 1 0 12
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . -0.152 28.574 10.62 1 0 12
ATOM 312 SG SG . CYS CYS A A 20 20 . 1.729 27.758 9.402 1 0 12
ATOM 313 C C . CYS CYS A A 20 20 . -0.281 29.724 8.075 1 0 12
ATOM 314 O O . CYS CYS A A 20 20 . -0.924 28.674 8.062 1 0 12
ATOM 315 N N . ILE ILE A A 21 21 . -0.109 30.482 6.997 1 0 12
ATOM 316 H H . ILE ILE A A 21 21 . 0.414 31.307 7.071 1 0 12
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.678 30.114 5.707 1 0 12
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.493 29.427 5.886 1 0 12
ATOM 319 CB CB . ILE ILE A A 21 21 . -1.235 31.344 4.966 1 0 12
ATOM 320 HB HB . ILE ILE A A 21 21 . -0.405 31.971 4.68 1 0 12
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.963 30.915 3.7 1 0 12
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -2.334 29.908 3.822 1 0 12
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -2.791 31.583 3.518 1 0 12
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -1.281 30.949 2.864 1 0 12
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -2.17 32.137 5.881 1 0 12
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.619 32.47 6.747 1 0 12
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -2.543 32.997 5.344 1 0 12
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -3.36 31.34 6.367 1 0 12
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -3.389 30.388 5.857 1 0 12
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -3.275 31.177 7.431 1 0 12
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -4.269 31.887 6.158 1 0 12
ATOM 332 C C . ILE ILE A A 21 21 . 0.359 29.429 4.823 1 0 12
ATOM 333 O O . ILE ILE A A 21 21 . 0.013 28.733 3.869 1 0 12
ATOM 334 N N . GLN GLN A A 22 22 . 1.632 29.63 5.15 1 0 12
ATOM 335 H H . GLN GLN A A 22 22 . 1.844 30.195 5.921 1 0 12
ATOM 336 CA CA . GLN GLN A A 22 22 . 2.72 29.031 4.386 1 0 12
ATOM 337 HA HA . GLN GLN A A 22 22 . 2.362 28.853 3.383 1 0 12
ATOM 338 CB CB . GLN GLN A A 22 22 . 3.914 29.984 4.325 1 0 12
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 4.203 30.246 5.333 1 0 12
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 4.738 29.48 3.843 1 0 12
ATOM 341 CG CG . GLN GLN A A 22 22 . 3.63 31.268 3.562 1 0 12
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 4.503 31.528 2.982 1 0 12
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 2.795 31.099 2.898 1 0 12
ATOM 344 CD CD . GLN GLN A A 22 22 . 3.295 32.429 4.478 1 0 12
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 3.934 32.624 5.512 1 0 12
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 2.288 33.209 4.101 1 0 12
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 1.824 32.992 3.265 1 0 12
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 2.05 33.966 4.674 1 0 12
ATOM 349 C C . GLN GLN A A 22 22 . 3.146 27.701 4.998 1 0 12
ATOM 350 O O . GLN GLN A A 22 22 . 3.541 27.64 6.163 1 0 12
ATOM 351 N N . ASP ASP A A 23 23 . 3.064 26.637 4.206 1 0 12
ATOM 352 H H . ASP ASP A A 23 23 . 2.742 26.75 3.287 1 0 12
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.442 25.307 4.67 1 0 12
ATOM 354 HA HA . ASP ASP A A 23 23 . 2.806 25.053 5.504 1 0 12
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.237 24.278 3.557 1 0 12
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 3.519 23.301 3.922 1 0 12
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 2.195 24.266 3.274 1 0 12
ATOM 358 CG CG . ASP ASP A A 23 23 . 4.065 24.586 2.325 1 0 12
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 5.238 24.159 2.276 1 0 12
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 3.541 25.252 1.409 1 0 12
ATOM 361 C C . ASP ASP A A 23 23 . 4.894 25.287 5.137 1 0 12
ATOM 362 O O . ASP ASP A A 23 23 . 5.223 24.666 6.147 1 0 12
ATOM 363 N N . MET MET A A 24 24 . 5.759 25.971 4.394 1 0 12
ATOM 364 H H . MET MET A A 24 24 . 5.437 26.447 3.6 1 0 12
ATOM 365 CA CA . MET MET A A 24 24 . 7.176 26.031 4.733 1 0 12
ATOM 366 HA HA . MET MET A A 24 24 . 7.567 25.026 4.702 1 0 12
ATOM 367 CB CB . MET MET A A 24 24 . 7.929 26.89 3.715 1 0 12
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.257 27.147 2.911 1 0 12
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.261 27.796 4.201 1 0 12
ATOM 370 CG CG . MET MET A A 24 24 . 9.144 26.199 3.118 1 0 12
ATOM 371 1HG 1HG . MET MET A A 24 24 . 9.898 26.098 3.884 1 0 12
ATOM 372 2HG 2HG . MET MET A A 24 24 . 8.85 25.218 2.774 1 0 12
ATOM 373 SD SD . MET MET A A 24 24 . 9.85 27.11 1.731 1 0 12
ATOM 374 CE CE . MET MET A A 24 24 . 11.393 26.23 1.498 1 0 12
ATOM 375 1HE 1HE . MET MET A A 24 24 . 11.814 26.49 0.538 1 0 12
ATOM 376 2HE 2HE . MET MET A A 24 24 . 12.084 26.504 2.281 1 0 12
ATOM 377 3HE 3HE . MET MET A A 24 24 . 11.209 25.166 1.534 1 0 12
ATOM 378 C C . MET MET A A 24 24 . 7.376 26.594 6.137 1 0 12
ATOM 379 O O . MET MET A A 24 24 . 8.115 26.028 6.943 1 0 12
ATOM 380 N N . ASP ASP A A 25 25 . 6.714 27.709 6.422 1 0 12
ATOM 381 H H . ASP ASP A A 25 25 . 6.14 28.113 5.738 1 0 12
ATOM 382 CA CA . ASP ASP A A 25 25 . 6.819 28.347 7.729 1 0 12
ATOM 383 HA HA . ASP ASP A A 25 25 . 7.858 28.581 7.902 1 0 12
ATOM 384 CB CB . ASP ASP A A 25 25 . 6.007 29.644 7.754 1 0 12
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 5.11 29.511 7.167 1 0 12
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 5.734 29.87 8.774 1 0 12
ATOM 387 CG CG . ASP ASP A A 25 25 . 6.779 30.821 7.19 1 0 12
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 6.442 31.972 7.538 1 0 12
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 7.719 30.59 6.402 1 0 12
ATOM 390 C C . ASP ASP A A 25 25 . 6.337 27.41 8.832 1 0 12
ATOM 391 O O . ASP ASP A A 25 25 . 7.023 27.209 9.835 1 0 12
ATOM 392 N N . CYS CYS A A 26 26 . 5.153 26.838 8.64 1 0 12
ATOM 393 H H . CYS CYS A A 26 26 . 4.652 27.037 7.82 1 0 12
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.577 25.923 9.618 1 0 12
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.406 26.475 10.529 1 0 12
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.243 25.374 9.11 1 0 12
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 3.205 25.477 8.035 1 0 12
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 3.171 24.328 9.368 1 0 12
ATOM 399 SG SG . CYS CYS A A 26 26 . 1.781 26.217 9.797 1 0 12
ATOM 400 C C . CYS CYS A A 26 26 . 5.534 24.772 9.914 1 0 12
ATOM 401 O O . CYS CYS A A 26 26 . 5.629 24.307 11.049 1 0 12
ATOM 402 N N . ASN ASN A A 27 27 . 6.241 24.317 8.884 1 0 12
ATOM 403 H H . ASN ASN A A 27 27 . 6.121 24.729 8.003 1 0 12
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.19 23.22 9.034 1 0 12
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.654 22.369 9.426 1 0 12
ATOM 406 CB CB . ASN ASN A A 27 27 . 7.789 22.848 7.676 1 0 12
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 6.996 22.777 6.946 1 0 12
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.484 23.617 7.372 1 0 12
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.525 21.523 7.712 1 0 12
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 7.933 20.465 7.498 1 0 12
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 9.824 21.575 7.984 1 0 12
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.229 22.453 8.144 1 0 12
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.324 20.733 8.013 1 0 12
ATOM 414 C C . ASN ASN A A 27 27 . 8.303 23.593 10.008 1 0 12
ATOM 415 O O . ASN ASN A A 27 27 . 8.603 22.846 10.939 1 0 12
ATOM 416 N N . ALA ALA A A 28 28 . 8.911 24.754 9.788 1 0 12
ATOM 417 H H . ALA ALA A A 28 28 . 8.627 25.305 9.029 1 0 12
ATOM 418 CA CA . ALA ALA A A 28 28 . 9.989 25.227 10.647 1 0 12
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.748 24.459 10.686 1 0 12
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.618 26.483 10.062 1 0 12
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.685 26.339 9.967 1 0 12
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.192 26.679 9.089 1 0 12
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.424 27.32 10.715 1 0 12
ATOM 424 C C . ALA ALA A A 28 28 . 9.486 25.495 12.061 1 0 12
ATOM 425 O O . ALA ALA A A 28 28 . 10.22 25.325 13.034 1 0 12
ATOM 426 N N . ALA ALA A A 29 29 . 8.229 25.916 12.168 1 0 12
ATOM 427 H H . ALA ALA A A 29 29 . 7.694 26.033 11.355 1 0 12
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.628 26.206 13.463 1 0 12
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.21 26.985 13.934 1 0 12
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.208 26.721 13.282 1 0 12
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.836 26.417 12.315 1 0 12
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 5.576 26.313 14.056 1 0 12
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 6.205 27.799 13.346 1 0 12
ATOM 434 C C . ALA ALA A A 29 29 . 7.635 24.973 14.36 1 0 12
ATOM 435 O O . ALA ALA A A 29 29 . 7.974 25.054 15.541 1 0 12
ATOM 436 N N . CYS CYS A A 30 30 . 7.259 23.832 13.793 1 0 12
ATOM 437 H H . CYS CYS A A 30 30 . 7 23.831 12.847 1 0 12
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.22 22.582 14.541 1 0 12
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.662 22.755 15.449 1 0 12
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.518 21.496 13.724 1 0 12
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.168 21.184 12.92 1 0 12
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.314 20.65 14.364 1 0 12
ATOM 443 SG SG . CYS CYS A A 30 30 . 4.939 22.026 12.985 1 0 12
ATOM 444 C C . CYS CYS A A 30 30 . 8.629 22.125 14.91 1 0 12
ATOM 445 O O . CYS CYS A A 30 30 . 8.95 21.954 16.086 1 0 12
ATOM 446 N N . VAL VAL A A 31 31 . 9.466 21.93 13.896 1 0 12
ATOM 447 H H . VAL VAL A A 31 31 . 9.152 22.083 12.981 1 0 12
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.841 21.494 14.112 1 0 12
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.813 20.504 14.544 1 0 12
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.622 21.423 12.787 1 0 12
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.675 21.514 13.008 1 0 12
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.394 20.083 12.104 1 0 12
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 10.561 19.579 12.572 1 0 12
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 11.177 20.244 11.058 1 0 12
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 12.281 19.475 12.199 1 0 12
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.225 22.572 11.872 1 0 12
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 10.565 23.241 12.403 1 0 12
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 12.11 23.109 11.564 1 0 12
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.72 22.181 11.002 1 0 12
ATOM 460 C C . VAL VAL A A 31 31 . 11.569 22.431 15.07 1 0 12
ATOM 461 O O . VAL VAL A A 31 31 . 12.554 22.048 15.702 1 0 12
ATOM 462 N N . LYS LYS A A 32 32 . 11.079 23.662 15.172 1 0 12
ATOM 463 H H . LYS LYS A A 32 32 . 10.291 23.908 14.642 1 0 12
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.681 24.655 16.054 1 0 12
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.717 24.385 16.199 1 0 12
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.613 26.043 15.414 1 0 12
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 11.951 25.972 14.39 1 0 12
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.586 26.38 15.422 1 0 12
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.462 27.083 16.125 1 0 12
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 13.169 26.579 16.766 1 0 12
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.994 27.666 15.386 1 0 12
ATOM 472 CD CD . LYS LYS A A 32 32 . 11.61 28.016 16.969 1 0 12
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 10.739 27.479 17.316 1 0 12
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 12.19 28.351 17.817 1 0 12
ATOM 475 CE CE . LYS LYS A A 32 32 . 11.153 29.228 16.172 1 0 12
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 11.895 30.006 16.269 1 0 12
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 11.061 28.946 15.134 1 0 12
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 9.842 29.746 16.652 1 0 12
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 9.328 30.198 15.869 1 0 12
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 9.989 30.447 17.406 1 0 12
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 9.265 28.966 17.027 1 0 12
ATOM 482 C C . LYS LYS A A 32 32 . 10.983 24.673 17.41 1 0 12
ATOM 483 O O . LYS LYS A A 32 32 . 11.555 25.115 18.406 1 0 12
ATOM 484 N N . GLU GLU A A 33 33 . 9.745 24.19 17.44 1 0 12
ATOM 485 H H . GLU GLU A A 33 33 . 9.344 23.852 16.612 1 0 12
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.971 24.151 18.675 1 0 12
ATOM 487 HA HA . GLU GLU A A 33 33 . 9.061 25.115 19.153 1 0 12
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.496 23.884 18.369 1 0 12
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.407 23.548 17.347 1 0 12
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 7.14 23.104 19.027 1 0 12
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.606 25.102 18.551 1 0 12
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 6.858 25.832 17.796 1 0 12
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 5.576 24.801 18.43 1 0 12
ATOM 494 CD CD . GLU GLU A A 33 33 . 6.767 25.744 19.916 1 0 12
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 6.728 25.008 20.924 1 0 12
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 6.931 26.98 19.975 1 0 12
ATOM 497 C C . GLU GLU A A 33 33 . 9.508 23.081 19.62 1 0 12
ATOM 498 O O . GLU GLU A A 33 33 . 9.652 23.313 20.821 1 0 12
ATOM 499 N N . SER SER A A 34 34 . 9.802 21.907 19.07 1 0 12
ATOM 500 H H . SER SER A A 34 34 . 9.666 21.783 18.107 1 0 12
ATOM 501 CA CA . SER SER A A 34 34 . 10.319 20.798 19.864 1 0 12
ATOM 502 HA HA . SER SER A A 34 34 . 10.546 21.175 20.851 1 0 12
ATOM 503 CB CB . SER SER A A 34 34 . 9.266 19.694 19.983 1 0 12
ATOM 504 1HB 1HB . SER SER A A 34 34 . 8.348 20.025 19.524 1 0 12
ATOM 505 2HB 2HB . SER SER A A 34 34 . 9.622 18.807 19.48 1 0 12
ATOM 506 OG OG . SER SER A A 34 34 . 9.01 19.378 21.341 1 0 12
ATOM 507 HG HG . SER SER A A 34 34 . 8.062 19.32 21.483 1 0 12
ATOM 508 C C . SER SER A A 34 34 . 11.595 20.236 19.246 1 0 12
ATOM 509 O O . SER SER A A 34 34 . 12.163 20.824 18.327 1 0 12
ATOM 510 N N . GLU GLU A A 35 35 . 12.039 19.093 19.759 1 0 12
ATOM 511 H H . GLU GLU A A 35 35 . 11.542 18.671 20.491 1 0 12
ATOM 512 CA CA . GLU GLU A A 35 35 . 13.249 18.451 19.258 1 0 12
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.586 19.005 18.395 1 0 12
ATOM 514 CB CB . GLU GLU A A 35 35 . 14.346 18.476 20.324 1 0 12
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 15.159 17.842 20.003 1 0 12
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.709 19.489 20.424 1 0 12
ATOM 517 CG CG . GLU GLU A A 35 35 . 13.879 18 21.689 1 0 12
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 12.838 17.721 21.622 1 0 12
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 14.464 17.138 21.975 1 0 12
ATOM 520 CD CD . GLU GLU A A 35 35 . 14.026 19.064 22.76 1 0 12
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 12.998 19.46 23.347 1 0 12
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 15.169 19.5 23.011 1 0 12
ATOM 523 C C . GLU GLU A A 35 35 . 12.967 17.011 18.838 1 0 12
ATOM 524 O O . GLU GLU A A 35 35 . 13.872 16.178 18.791 1 0 12
ATOM 525 N N . SER SER A A 36 36 . 11.705 16.726 18.533 1 0 12
ATOM 526 H H . SER SER A A 36 36 . 11.028 17.434 18.589 1 0 12
ATOM 527 CA CA . SER SER A A 36 36 . 11.301 15.387 18.121 1 0 12
ATOM 528 HA HA . SER SER A A 36 36 . 12.189 14.774 18.071 1 0 12
ATOM 529 CB CB . SER SER A A 36 36 . 10.336 14.785 19.144 1 0 12
ATOM 530 1HB 1HB . SER SER A A 36 36 . 10.627 15.095 20.136 1 0 12
ATOM 531 2HB 2HB . SER SER A A 36 36 . 9.334 15.131 18.937 1 0 12
ATOM 532 OG OG . SER SER A A 36 36 . 10.351 13.369 19.087 1 0 12
ATOM 533 HG HG . SER SER A A 36 36 . 10.471 13.086 18.177 1 0 12
ATOM 534 C C . SER SER A A 36 36 . 10.646 15.416 16.743 1 0 12
ATOM 535 O O . SER SER A A 36 36 . 10.763 14.468 15.967 1 0 12
ATOM 536 N N . TYR TYR A A 37 37 . 9.957 16.512 16.447 1 0 12
ATOM 537 H H . TYR TYR A A 37 37 . 9.899 17.235 17.106 1 0 12
ATOM 538 CA CA . TYR TYR A A 37 37 . 9.28 16.666 15.164 1 0 12
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.849 15.712 14.9 1 0 12
ATOM 540 CB CB . TYR TYR A A 37 37 . 8.161 17.702 15.275 1 0 12
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.596 18.678 15.429 1 0 12
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.592 17.708 14.357 1 0 12
ATOM 543 CG CG . TYR TYR A A 37 37 . 7.202 17.438 16.414 1 0 12
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 7.449 17.94 17.686 1 0 12
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 8.34 18.526 17.855 1 0 12
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 6.576 17.701 18.73 1 0 12
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 6.784 18.1 19.712 1 0 12
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 5.438 16.952 18.51 1 0 12
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 5.171 16.443 17.256 1 0 12
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 4.281 15.857 17.084 1 0 12
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 6.05 16.686 16.219 1 0 12
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.844 16.289 15.235 1 0 12
ATOM 553 OH OH . TYR TYR A A 37 37 . 4.566 16.711 19.546 1 0 12
ATOM 554 HH HH . TYR TYR A A 37 37 . 4.988 16.938 20.379 1 0 12
ATOM 555 C C . TYR TYR A A 37 37 . 10.265 17.08 14.075 1 0 12
ATOM 556 O O . TYR TYR A A 37 37 . 11.086 17.977 14.271 1 0 12
ATOM 557 N N . THR THR A A 38 38 . 10.177 16.419 12.924 1 0 12
ATOM 558 H H . THR THR A A 38 38 . 9.502 15.715 12.829 1 0 12
ATOM 559 CA CA . THR THR A A 38 38 . 11.059 16.716 11.803 1 0 12
ATOM 560 HA HA . THR THR A A 38 38 . 11.692 17.544 12.087 1 0 12
ATOM 561 CB CB . THR THR A A 38 38 . 11.96 15.514 11.463 1 0 12
ATOM 562 HB HB . THR THR A A 38 38 . 12.327 15.086 12.386 1 0 12
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 13.074 15.944 10.673 1 0 12
ATOM 564 1HG 1HG . THR THR A A 38 38 . 13.49 16.701 11.091 1 0 12
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 11.178 14.448 10.71 1 0 12
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 11.444 13.472 11.089 1 0 12
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 11.416 14.503 9.658 1 0 12
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 10.121 14.612 10.85 1 0 12
ATOM 569 C C . THR THR A A 38 38 . 10.261 17.105 10.564 1 0 12
ATOM 570 O O . THR THR A A 38 38 . 10.701 16.884 9.436 1 0 12
ATOM 571 N N . GLY GLY A A 39 39 . 9.086 17.687 10.781 1 0 12
ATOM 572 H H . GLY GLY A A 39 39 . 8.786 17.838 11.702 1 0 12
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.245 18.098 9.671 1 0 12
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.792 18.801 9.061 1 0 12
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 8.006 17.23 9.075 1 0 12
ATOM 576 C C . GLY GLY A A 39 39 . 6.954 18.746 10.131 1 0 12
ATOM 577 O O . GLY GLY A A 39 39 . 6.676 18.812 11.327 1 0 12
ATOM 578 N N . GLY GLY A A 40 40 . 6.164 19.228 9.177 1 0 12
ATOM 579 H H . GLY GLY A A 40 40 . 6.437 19.147 8.239 1 0 12
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.905 19.87 9.51 1 0 12
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.231 19.128 9.911 1 0 12
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 5.087 20.622 10.264 1 0 12
ATOM 583 C C . GLY GLY A A 40 40 . 4.254 20.528 8.31 1 0 12
ATOM 584 O O . GLY GLY A A 40 40 . 4.94 20.989 7.397 1 0 12
ATOM 585 N N . PHE PHE A A 41 41 . 2.926 20.572 8.309 1 0 12
ATOM 586 H H . PHE PHE A A 41 41 . 2.435 20.188 9.066 1 0 12
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.182 21.176 7.21 1 0 12
ATOM 588 HA HA . PHE PHE A A 41 41 . 2.882 21.72 6.596 1 0 12
ATOM 589 CB CB . PHE PHE A A 41 41 . 1.513 20.092 6.362 1 0 12
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.405 19.197 6.956 1 0 12
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 0.537 20.436 6.055 1 0 12
ATOM 592 CG CG . PHE PHE A A 41 41 . 2.289 19.735 5.127 1 0 12
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 1.705 19.833 3.874 1 0 12
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 0.682 20.172 3.791 1 0 12
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 2.416 19.505 2.734 1 0 12
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 1.949 19.586 1.764 1 0 12
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 3.724 19.072 2.839 1 0 12
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 4.281 18.816 1.951 1 0 12
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 4.317 18.97 4.082 1 0 12
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 5.339 18.632 4.167 1 0 12
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 3.601 19.299 5.218 1 0 12
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 4.066 19.218 6.189 1 0 12
ATOM 603 C C . PHE PHE A A 41 41 . 1.129 22.148 7.736 1 0 12
ATOM 604 O O . PHE PHE A A 41 41 . 0.587 21.963 8.826 1 0 12
ATOM 605 N N . CYS CYS A A 42 42 . 0.845 23.183 6.953 1 0 12
ATOM 606 H H . CYS CYS A A 42 42 . 1.311 23.276 6.095 1 0 12
ATOM 607 CA CA . CYS CYS A A 42 42 . -0.141 24.186 7.338 1 0 12
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.553 23.896 8.293 1 0 12
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.523 25.557 7.477 1 0 12
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.498 25.525 7.013 1 0 12
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . -0.085 26.295 6.975 1 0 12
ATOM 612 SG SG . CYS CYS A A 42 42 . 0.748 26.103 9.2 1 0 12
ATOM 613 C C . CYS CYS A A 42 42 . -1.272 24.257 6.316 1 0 12
ATOM 614 O O . CYS CYS A A 42 42 . -1.043 24.134 5.113 1 0 12
ATOM 615 N N . ASN ASN A A 43 43 . -2.491 24.457 6.804 1 0 12
ATOM 616 H H . ASN ASN A A 43 43 . -2.61 24.547 7.773 1 0 12
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.658 24.544 5.933 1 0 12
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.319 24.844 4.954 1 0 12
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.344 23.18 5.826 1 0 12
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -5.326 23.311 5.395 1 0 12
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -3.757 22.538 5.187 1 0 12
ATOM 622 CG CG . ASN ASN A A 43 43 . -4.5 22.504 7.175 1 0 12
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -3.54 21.965 7.726 1 0 12
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -5.714 22.529 7.712 1 0 12
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -6.431 22.976 7.215 1 0 12
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -5.844 22.1 8.583 1 0 12
ATOM 627 C C . ASN ASN A A 43 43 . -4.647 25.583 6.452 1 0 12
ATOM 628 O O . ASN ASN A A 43 43 . -4.958 25.621 7.642 1 0 12
ATOM 629 N N . GLY GLY A A 44 44 . -5.14 26.426 5.549 1 0 12
ATOM 630 H H . GLY GLY A A 44 44 . -4.856 26.349 4.614 1 0 12
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.089 27.454 5.934 1 0 12
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -5.961 27.672 6.984 1 0 12
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -5.884 28.349 5.364 1 0 12
ATOM 634 C C . GLY GLY A A 44 44 . -7.526 27.037 5.691 1 0 12
ATOM 635 O O . GLY GLY A A 44 44 . -7.955 26.904 4.544 1 0 12
ATOM 636 N N . ARG ARG A A 45 45 . -8.271 26.829 6.771 1 0 12
ATOM 637 H H . ARG ARG A A 45 45 . -7.873 26.952 7.658 1 0 12
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.667 26.422 6.669 1 0 12
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.029 26.717 5.695 1 0 12
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.789 24.903 6.806 1 0 12
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -8.996 24.546 7.446 1 0 12
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -10.74 24.67 7.26 1 0 12
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.7 24.164 5.481 1 0 12
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -10.519 24.475 4.849 1 0 12
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -8.762 24.409 5.005 1 0 12
ATOM 646 CD CD . ARG ARG A A 45 45 . -9.777 22.658 5.678 1 0 12
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -9.077 22.184 5.005 1 0 12
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -9.507 22.427 6.698 1 0 12
ATOM 649 NE NE . ARG ARG A A 45 45 . -11.116 22.139 5.411 1 0 12
ATOM 650 HE HE . ARG ARG A A 45 45 . -11.696 21.965 6.181 1 0 12
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -11.58 21.894 4.191 1 0 12
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -10.817 22.119 3.13 1 0 12
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -9.889 22.473 3.249 1 0 12
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -11.168 21.932 2.213 1 0 12
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -12.809 21.422 4.03 1 0 12
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -13.387 21.25 4.827 1 0 12
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -13.158 21.238 3.111 1 0 12
ATOM 658 C C . ARG ARG A A 45 45 . -10.513 27.109 7.737 1 0 12
ATOM 659 O O . ARG ARG A A 45 45 . -10.003 27.619 8.735 1 0 12
ATOM 660 N N . PRO PRO A A 46 46 . -11.838 27.124 7.524 1 0 12
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.515 26.536 6.356 1 0 12
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.782 27.746 8.457 1 0 12
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.513 28.769 8.672 1 0 12
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.108 27.715 7.692 1 0 12
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -14.922 27.552 8.385 1 0 12
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.251 28.651 7.174 1 0 12
ATOM 667 CG CG . PRO PRO A A 46 46 . -13.968 26.58 6.738 1 0 12
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.258 25.658 7.218 1 0 12
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.579 26.757 5.865 1 0 12
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.196 25.516 6.199 1 0 12
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.339 27.129 5.471 1 0 12
ATOM 672 C C . PRO PRO A A 46 46 . -12.903 26.968 9.763 1 0 12
ATOM 673 O O . PRO PRO A A 46 46 . -12.793 25.743 9.797 1 0 12
ATOM 674 N N . PRO PRO A A 47 47 . -13.134 27.696 10.866 1 0 12
ATOM 675 CD CD . PRO PRO A A 47 47 . -13.284 27.149 12.226 1 0 12
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.265 29.156 10.839 1 0 12
ATOM 677 HA HA . PRO PRO A A 47 47 . -14.008 29.473 10.123 1 0 12
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.739 29.496 12.254 1 0 12
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.312 30.44 12.562 1 0 12
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -14.817 29.558 12.272 1 0 12
ATOM 681 CG CG . PRO PRO A A 47 47 . -13.245 28.372 13.099 1 0 12
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -12.235 28.572 13.421 1 0 12
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.894 28.243 13.953 1 0 12
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -12.466 26.487 12.467 1 0 12
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -14.229 26.638 12.333 1 0 12
ATOM 686 C C . PRO PRO A A 47 47 . -11.942 29.851 10.539 1 0 12
ATOM 687 O O . PRO PRO A A 47 47 . -11.868 30.716 9.666 1 0 12
ATOM 688 N N . PHE PHE A A 48 48 . -10.899 29.468 11.267 1 0 12
ATOM 689 H H . PHE PHE A A 48 48 . -11.021 28.774 11.949 1 0 12
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.577 30.056 11.079 1 0 12
ATOM 691 HA HA . PHE PHE A A 48 48 . -9.655 30.801 10.302 1 0 12
ATOM 692 CB CB . PHE PHE A A 48 48 . -9.107 30.729 12.37 1 0 12
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -9.679 30.341 13.199 1 0 12
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -8.061 30.506 12.523 1 0 12
ATOM 695 CG CG . PHE PHE A A 48 48 . -9.265 32.222 12.36 1 0 12
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -8.253 33.043 12.833 1 0 12
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -7.344 32.598 13.212 1 0 12
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -8.395 34.418 12.825 1 0 12
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -7.599 35.045 13.197 1 0 12
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -9.557 34.987 12.341 1 0 12
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -9.67 36.061 12.333 1 0 12
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -10.573 34.18 11.866 1 0 12
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -11.482 34.623 11.488 1 0 12
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -10.425 32.806 11.877 1 0 12
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -11.221 32.177 11.506 1 0 12
ATOM 706 C C . PHE PHE A A 48 48 . -8.568 28.997 10.647 1 0 12
ATOM 707 O O . PHE PHE A A 48 48 . -8.771 27.802 10.865 1 0 12
ATOM 708 N N . LYS LYS A A 49 49 . -7.478 29.443 10.031 1 0 12
ATOM 709 H H . LYS LYS A A 49 49 . -7.372 30.408 9.886 1 0 12
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.435 28.537 9.568 1 0 12
ATOM 711 HA HA . LYS LYS A A 49 49 . -6.869 27.881 8.828 1 0 12
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.293 29.326 8.924 1 0 12
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -4.787 28.69 8.213 1 0 12
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -5.708 30.176 8.402 1 0 12
ATOM 715 CG CG . LYS LYS A A 49 49 . -4.267 29.836 9.922 1 0 12
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -3.854 28.996 10.461 1 0 12
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -3.479 30.345 9.386 1 0 12
ATOM 718 CD CD . LYS LYS A A 49 49 . -4.889 30.8 10.918 1 0 12
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -5.695 30.3 11.435 1 0 12
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -4.136 31.104 11.631 1 0 12
ATOM 721 CE CE . LYS LYS A A 49 49 . -5.443 32.036 10.226 1 0 12
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -5.245 31.959 9.168 1 0 12
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -6.51 32.077 10.39 1 0 12
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -4.824 33.287 10.746 1 0 12
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -3.996 33.541 10.17 1 0 12
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -4.519 33.152 11.73 1 0 12
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -5.511 34.067 10.71 1 0 12
ATOM 728 C C . LYS LYS A A 49 49 . -5.897 27.692 10.718 1 0 12
ATOM 729 O O . LYS LYS A A 49 49 . -5.998 28.078 11.883 1 0 12
ATOM 730 N N . GLN GLN A A 50 50 . -5.326 26.539 10.384 1 0 12
ATOM 731 H H . GLN GLN A A 50 50 . -5.276 26.287 9.439 1 0 12
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.772 25.641 11.391 1 0 12
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.641 26.205 12.301 1 0 12
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.736 24.484 11.657 1 0 12
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -6.509 24.823 12.33 1 0 12
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -6.188 24.185 10.723 1 0 12
ATOM 737 CG CG . GLN GLN A A 50 50 . -5.068 23.265 12.273 1 0 12
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -4.845 22.557 11.489 1 0 12
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -4.148 23.576 12.748 1 0 12
ATOM 740 CD CD . GLN GLN A A 50 50 . -5.94 22.582 13.308 1 0 12
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -7.168 22.613 13.22 1 0 12
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -5.309 21.958 14.296 1 0 12
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -4.328 21.976 14.302 1 0 12
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -5.848 21.509 14.978 1 0 12
ATOM 745 C C . GLN GLN A A 50 50 . -3.417 25.099 10.95 1 0 12
ATOM 746 O O . GLN GLN A A 50 50 . -3.223 24.756 9.783 1 0 12
ATOM 747 N N . CYS CYS A A 51 51 . -2.481 25.024 11.89 1 0 12
ATOM 748 H H . CYS CYS A A 51 51 . -2.695 25.312 12.803 1 0 12
ATOM 749 CA CA . CYS CYS A A 51 51 . -1.143 24.524 11.599 1 0 12
ATOM 750 HA HA . CYS CYS A A 51 51 . -1.037 24.463 10.527 1 0 12
ATOM 751 CB CB . CYS CYS A A 51 51 . -0.086 25.483 12.15 1 0 12
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . -0.327 26.489 11.837 1 0 12
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . -0.095 25.436 13.229 1 0 12
ATOM 754 SG SG . CYS CYS A A 51 51 . 1.61 25.122 11.591 1 0 12
ATOM 755 C C . CYS CYS A A 51 51 . -0.941 23.133 12.193 1 0 12
ATOM 756 O O . CYS CYS A A 51 51 . -1.256 22.891 13.358 1 0 12
ATOM 757 N N . PHE PHE A A 52 52 . -0.413 22.221 11.383 1 0 12
ATOM 758 H H . PHE PHE A A 52 52 . -0.182 22.473 10.464 1 0 12
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.169 20.853 11.827 1 0 12
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.467 20.784 12.862 1 0 12
ATOM 761 CB CB . PHE PHE A A 52 52 . -1.003 19.87 11.002 1 0 12
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.471 20.402 10.187 1 0 12
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.354 19.106 10.603 1 0 12
ATOM 764 CG CG . PHE PHE A A 52 52 . -2.086 19.193 11.792 1 0 12
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.394 19.188 11.337 1 0 12
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.632 19.679 10.403 1 0 12
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.393 18.565 12.061 1 0 12
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.409 18.57 11.695 1 0 12
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -4.09 17.939 13.254 1 0 12
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.869 17.451 13.821 1 0 12
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.79 17.935 13.718 1 0 12
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.55 17.446 14.651 1 0 12
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.795 18.56 12.99 1 0 12
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.779 18.557 13.355 1 0 12
ATOM 775 C C . PHE PHE A A 52 52 . 1.311 20.501 11.715 1 0 12
ATOM 776 O O . PHE PHE A A 52 52 . 2.008 20.976 10.818 1 0 12
ATOM 777 N N . CYS CYS A A 53 53 . 1.785 19.664 12.633 1 0 12
ATOM 778 H H . CYS CYS A A 53 53 . 1.18 19.319 13.323 1 0 12
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.182 19.248 12.64 1 0 12
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.698 19.803 11.872 1 0 12
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.822 19.559 13.994 1 0 12
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.378 18.924 14.747 1 0 12
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.881 19.356 13.938 1 0 12
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.614 21.286 14.536 1 0 12
ATOM 785 C C . CYS CYS A A 53 53 . 3.307 17.758 12.336 1 0 12
ATOM 786 O O . CYS CYS A A 53 53 . 2.459 16.958 12.734 1 0 12
ATOM 787 N N . THR THR A A 54 54 . 4.37 17.39 11.628 1 0 12
ATOM 788 H H . THR THR A A 54 54 . 5.01 18.074 11.339 1 0 12
ATOM 789 CA CA . THR THR A A 54 54 . 4.606 15.998 11.27 1 0 12
ATOM 790 HA HA . THR THR A A 54 54 . 3.753 15.42 11.594 1 0 12
ATOM 791 CB CB . THR THR A A 54 54 . 4.754 15.827 9.746 1 0 12
ATOM 792 HB HB . THR THR A A 54 54 . 4.607 14.785 9.5 1 0 12
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 6.067 16.223 9.334 1 0 12
ATOM 794 1HG 1HG . THR THR A A 54 54 . 6.564 15.448 9.061 1 0 12
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 3.714 16.653 9.005 1 0 12
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 2.928 16.94 9.689 1 0 12
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 3.295 16.067 8.201 1 0 12
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 4.18 17.539 8.601 1 0 12
ATOM 799 C C . THR THR A A 54 54 . 5.857 15.458 11.954 1 0 12
ATOM 800 O O . THR THR A A 54 54 . 6.866 16.156 12.066 1 0 12
ATOM 801 N N . LYS LYS A A 55 55 . 5.786 14.212 12.41 1 0 12
ATOM 802 H H . LYS LYS A A 55 55 . 4.955 13.707 12.29 1 0 12
ATOM 803 CA CA . LYS LYS A A 55 55 . 6.914 13.578 13.082 1 0 12
ATOM 804 HA HA . LYS LYS A A 55 55 . 7.819 14.041 12.72 1 0 12
ATOM 805 CB CB . LYS LYS A A 55 55 . 6.817 13.788 14.594 1 0 12
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 7.107 14.802 14.824 1 0 12
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 5.791 13.638 14.901 1 0 12
ATOM 808 CG CG . LYS LYS A A 55 55 . 7.697 12.846 15.397 1 0 12
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 7.775 11.905 14.872 1 0 12
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 8.679 13.285 15.5 1 0 12
ATOM 811 CD CD . LYS LYS A A 55 55 . 7.124 12.59 16.781 1 0 12
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 6.046 12.563 16.715 1 0 12
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 7.488 11.638 17.141 1 0 12
ATOM 814 CE CE . LYS LYS A A 55 55 . 7.529 13.679 17.762 1 0 12
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 8.508 14.042 17.492 1 0 12
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 6.815 14.486 17.698 1 0 12
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 7.568 13.176 19.163 1 0 12
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 6.876 12.409 19.287 1 0 12
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 7.338 13.944 19.825 1 0 12
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 8.516 12.812 19.387 1 0 12
ATOM 821 C C . LYS LYS A A 55 55 . 6.965 12.086 12.767 1 0 12
ATOM 822 O O . LYS LYS A A 55 55 . 5.938 11.417 12.646 1 0 12
ATOM 823 N N . PRO PRO A A 56 56 . 8.187 11.55 12.632 1 0 12
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.455 12.288 12.763 1 0 12
ATOM 825 CA CA . PRO PRO A A 56 56 . 8.401 10.131 12.332 1 0 12
ATOM 826 HA HA . PRO PRO A A 56 56 . 7.853 9.825 11.454 1 0 12
ATOM 827 CB CB . PRO PRO A A 56 56 . 9.904 10.05 12.053 1 0 12
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.289 9.106 12.413 1 0 12
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.082 10.137 10.992 1 0 12
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.49 11.198 12.799 1 0 12
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.694 10.908 13.819 1 0 12
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.397 11.527 12.313 1 0 12
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.476 12.859 13.679 1 0 12
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 9.614 12.932 11.911 1 0 12
ATOM 835 C C . PRO PRO A A 56 56 . 8.027 9.228 13.503 1 0 12
ATOM 836 O O . PRO PRO A A 56 56 . 8.895 8.759 14.24 1 0 12
ATOM 837 N N . CYS CYS A A 57 57 . 6.731 8.988 13.669 1 0 12
ATOM 838 H H . CYS CYS A A 57 57 . 6.086 9.391 13.048 1 0 12
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.241 8.141 14.75 1 0 12
ATOM 840 HA HA . CYS CYS A A 57 57 . 6.382 8.674 15.678 1 0 12
ATOM 841 CB CB . CYS CYS A A 57 57 . 4.751 7.851 14.563 1 0 12
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 4.461 8.127 13.56 1 0 12
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.578 6.794 14.703 1 0 12
ATOM 844 SG SG . CYS CYS A A 57 57 . 3.667 8.749 15.719 1 0 12
ATOM 845 C C . CYS CYS A A 57 57 . 7.023 6.832 14.811 1 0 12
ATOM 846 O O . CYS CYS A A 57 57 . 7.729 6.472 13.869 1 0 12
ATOM 847 N N . LYS LYS A A 58 58 . 6.891 6.123 15.927 1 0 12
ATOM 848 H H . LYS LYS A A 58 58 . 6.313 6.462 16.643 1 0 12
ATOM 849 CA CA . LYS LYS A A 58 58 . 7.582 4.853 16.113 1 0 12
ATOM 850 HA HA . LYS LYS A A 58 58 . 8.25 4.713 15.277 1 0 12
ATOM 851 CB CB . LYS LYS A A 58 58 . 8.4 4.878 17.406 1 0 12
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 8.547 3.863 17.745 1 0 12
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 9.363 5.322 17.2 1 0 12
ATOM 854 CG CG . LYS LYS A A 58 58 . 7.743 5.666 18.526 1 0 12
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 6.674 5.666 18.375 1 0 12
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 7.974 5.193 19.47 1 0 12
ATOM 857 CD CD . LYS LYS A A 58 58 . 8.235 7.103 18.561 1 0 12
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 9.067 7.174 19.246 1 0 12
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 8.557 7.388 17.569 1 0 12
ATOM 860 CE CE . LYS LYS A A 58 58 . 7.141 8.056 19.017 1 0 12
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 7.565 9.041 19.136 1 0 12
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 6.369 8.085 18.262 1 0 12
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 6.537 7.629 20.31 1 0 12
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 5.673 7.078 20.136 1 0 12
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 6.294 8.462 20.883 1 0 12
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 7.21 7.041 20.842 1 0 12
ATOM 867 C C . LYS LYS A A 58 58 . 6.59 3.694 16.15 1 0 12
ATOM 868 O O . LYS LYS A A 58 58 . 6.741 2.761 16.938 1 0 12
ATOM 869 N N . ARG ARG A A 59 59 . 5.578 3.76 15.291 1 0 12
ATOM 870 H H . ARG ARG A A 59 59 . 5.512 4.53 14.687 1 0 12
ATOM 871 CA CA . ARG ARG A A 59 59 . 4.563 2.716 15.225 1 0 12
ATOM 872 HA HA . ARG ARG A A 59 59 . 3.771 3.063 14.578 1 0 12
ATOM 873 CB CB . ARG ARG A A 59 59 . 5.157 1.433 14.641 1 0 12
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 6.081 1.675 14.137 1 0 12
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 5.365 0.747 15.448 1 0 12
ATOM 876 CG CG . ARG ARG A A 59 59 . 4.242 0.736 13.646 1 0 12
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 4.509 -0.309 13.598 1 0 12
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 3.22 0.834 13.982 1 0 12
ATOM 879 CD CD . ARG ARG A A 59 59 . 4.367 1.34 12.256 1 0 12
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 4.38 2.416 12.346 1 0 12
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 5.293 1.004 11.815 1 0 12
ATOM 882 NE NE . ARG ARG A A 59 59 . 3.258 0.951 11.389 1 0 12
ATOM 883 HE HE . ARG ARG A A 59 59 . 3.426 0.251 10.725 1 0 12
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 2.047 1.494 11.456 1 0 12
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 1.791 2.444 12.344 1 0 12
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 2.511 2.753 12.966 1 0 12
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 0.879 2.851 12.392 1 0 12
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 1.09 1.086 10.632 1 0 12
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 1.28 0.37 9.961 1 0 12
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 0.18 1.495 10.683 1 0 12
ATOM 891 C C . ARG ARG A A 59 59 . 3.981 2.436 16.607 1 0 12
ATOM 892 O O . ARG ARG A A 59 59 . 4.229 3.178 17.557 1 0 12
ATOM 893 N N . GLU GLU A A 60 60 . 3.205 1.361 16.711 1 0 12
ATOM 894 H H . GLU GLU A A 60 60 . 3.045 0.809 15.918 1 0 12
ATOM 895 CA CA . GLU GLU A A 60 60 . 2.587 0.985 17.977 1 0 12
ATOM 896 HA HA . GLU GLU A A 60 60 . 3.039 1.58 18.756 1 0 12
ATOM 897 CB CB . GLU GLU A A 60 60 . 1.085 1.27 17.941 1 0 12
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 0.764 1.317 16.911 1 0 12
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 0.565 0.461 18.433 1 0 12
ATOM 900 CG CG . GLU GLU A A 60 60 . 0.696 2.571 18.623 1 0 12
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . 0.709 2.42 19.692 1 0 12
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . 1.417 3.331 18.359 1 0 12
ATOM 903 CD CD . GLU GLU A A 60 60 . -0.685 3.051 18.219 1 0 12
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . -1.594 3.028 19.075 1 0 12
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . -0.856 3.45 17.049 1 0 12
ATOM 906 C C . GLU GLU A A 60 60 . 2.829 -0.491 18.283 1 0 12
ATOM 907 O O . GLU GLU A A 60 60 . 3.086 -0.864 19.427 1 0 12
ATOM 908 N N . ARG ARG A A 61 61 . 2.743 -1.324 17.251 1 0 12
ATOM 909 H H . ARG ARG A A 61 61 . 2.535 -0.967 16.363 1 0 12
ATOM 910 CA CA . ARG ARG A A 61 61 . 2.95 -2.759 17.409 1 0 12
ATOM 911 HA HA . ARG ARG A A 61 61 . 2.157 -3.142 18.033 1 0 12
ATOM 912 CB CB . ARG ARG A A 61 61 . 2.895 -3.457 16.049 1 0 12
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 3.42 -2.851 15.325 1 0 12
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . 3.387 -4.414 16.129 1 0 12
ATOM 915 CG CG . ARG ARG A A 61 61 . 1.482 -3.688 15.54 1 0 12
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . 0.79 -3.577 16.363 1 0 12
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . 1.259 -2.955 14.779 1 0 12
ATOM 918 CD CD . ARG ARG A A 61 61 . 1.323 -5.08 14.949 1 0 12
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . 2.063 -5.731 15.391 1 0 12
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . 0.335 -5.446 15.186 1 0 12
ATOM 921 NE NE . ARG ARG A A 61 61 . 1.496 -5.082 13.499 1 0 12
ATOM 922 HE HE . ARG ARG A A 61 61 . 1.831 -4.262 13.081 1 0 12
ATOM 923 CZ CZ . ARG ARG A A 61 61 . 1.224 -6.129 12.728 1 0 12
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . 0.769 -7.252 13.266 1 0 12
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . 0.629 -7.311 14.254 1 0 12
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . 0.564 -8.039 12.683 1 0 12
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . 1.407 -6.054 11.416 1 0 12
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . 1.75 -5.208 11.007 1 0 12
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . 1.202 -6.842 10.837 1 0 12
ATOM 930 C C . ARG ARG A A 61 61 . 4.289 -3.044 18.085 1 0 12
ATOM 931 O O . ARG ARG A A 61 61 . 4.451 -4.061 18.759 1 0 12
ATOM 932 N N . ALA ALA A A 62 62 . 5.244 -2.139 17.899 1 0 12
ATOM 933 H H . ALA ALA A A 62 62 . 5.054 -1.349 17.351 1 0 12
ATOM 934 CA CA . ALA ALA A A 62 62 . 6.567 -2.293 18.491 1 0 12
ATOM 935 HA HA . ALA ALA A A 62 62 . 7.052 -3.132 18.013 1 0 12
ATOM 936 CB CB . ALA ALA A A 62 62 . 7.408 -1.051 18.232 1 0 12
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . 7.016 -0.524 17.375 1 0 12
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . 7.375 -0.407 19.098 1 0 12
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . 8.43 -1.343 18.039 1 0 12
ATOM 940 C C . ALA ALA A A 62 62 . 6.47 -2.565 19.988 1 0 12
ATOM 941 O O . ALA ALA A A 62 62 . 5.934 -1.755 20.743 1 0 12
ATOM 942 N N . ALA ALA A A 63 63 . 6.992 -3.712 20.411 1 0 12
ATOM 943 H H . ALA ALA A A 63 63 . 7.406 -4.317 19.761 1 0 12
ATOM 944 CA CA . ALA ALA A A 63 63 . 6.965 -4.091 21.818 1 0 12
ATOM 945 HA HA . ALA ALA A A 63 63 . 7.494 -5.028 21.922 1 0 12
ATOM 946 CB CB . ALA ALA A A 63 63 . 7.684 -3.047 22.66 1 0 12
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . 6.961 -2.357 23.07 1 0 12
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . 8.214 -3.535 23.464 1 0 12
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . 8.386 -2.507 22.041 1 0 12
ATOM 950 C C . ALA ALA A A 63 63 . 5.533 -4.275 22.31 1 0 12
ATOM 951 O O . ALA ALA A A 63 63 . 5.222 -3.989 23.466 1 0 12
ATOM 952 N N . ALA ALA A A 64 64 . 4.665 -4.753 21.424 1 0 12
ATOM 953 H H . ALA ALA A A 64 64 . 4.973 -4.963 20.518 1 0 12
ATOM 954 CA CA . ALA ALA A A 64 64 . 3.267 -4.976 21.769 1 0 12
ATOM 955 HA HA . ALA ALA A A 64 64 . 3.229 -5.354 22.781 1 0 12
ATOM 956 CB CB . ALA ALA A A 64 64 . 2.497 -3.665 21.726 1 0 12
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . 2.517 -3.27 20.72 1 0 12
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . 1.474 -3.838 22.025 1 0 12
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . 2.954 -2.956 22.4 1 0 12
ATOM 960 C C . ALA ALA A A 64 64 . 2.628 -5.999 20.836 1 0 12
ATOM 961 O O . ALA ALA A A 64 64 . 3.309 -6.627 20.025 1 0 12
ATOM 962 N N . THR THR A A 65 65 . 1.313 -6.162 20.955 1 0 12
ATOM 963 H H . THR THR A A 65 65 . 0.825 -5.631 21.619 1 0 12
ATOM 964 CA CA . THR THR A A 65 65 . 0.582 -7.109 20.123 1 0 12
ATOM 965 HA HA . THR THR A A 65 65 . 1.275 -7.874 19.801 1 0 12
ATOM 966 CB CB . THR THR A A 65 65 . -0.555 -7.786 20.91 1 0 12
ATOM 967 HB HB . THR THR A A 65 65 . -1.434 -7.826 20.282 1 0 12
ATOM 968 OG1 OG1 . THR THR A A 65 65 . -0.856 -7.028 22.086 1 0 12
ATOM 969 1HG 1HG . THR THR A A 65 65 . -1.756 -6.697 22.032 1 0 12
ATOM 970 CG2 CG2 . THR THR A A 65 65 . -0.173 -9.206 21.3 1 0 12
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . 0.557 -9.587 20.601 1 0 12
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . -1.051 -9.834 21.282 1 0 12
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . 0.248 -9.205 22.294 1 0 12
ATOM 974 C C . THR THR A A 65 65 . -0.003 -6.424 18.894 1 0 12
ATOM 975 O O . THR THR A A 65 65 . 0.487 -6.601 17.778 1 0 12
ATOM 976 N N . LEU LEU A A 66 66 . -1.055 -5.64 19.104 1 0 12
ATOM 977 H H . LEU LEU A A 66 66 . -1.401 -5.537 20.015 1 0 12
ATOM 978 CA CA . LEU LEU A A 66 66 . -1.708 -4.926 18.012 1 0 12
ATOM 979 HA HA . LEU LEU A A 66 66 . -0.973 -4.284 17.55 1 0 12
ATOM 980 CB CB . LEU LEU A A 66 66 . -2.231 -5.916 16.97 1 0 12
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . -2.869 -5.374 16.29 1 0 12
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . -1.38 -6.307 16.43 1 0 12
ATOM 983 CG CG . LEU LEU A A 66 66 . -3.028 -7.103 17.513 1 0 12
ATOM 984 HG HG . LEU LEU A A 66 66 . -3.074 -7.035 18.591 1 0 12
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . -4.453 -7.077 16.981 1 0 12
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . -4.855 -8.079 16.982 1 0 12
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . -4.453 -6.69 15.973 1 0 12
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . -5.06 -6.444 17.61 1 0 12
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . -2.345 -8.414 17.152 1 0 12
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . -2.45 -9.111 17.97 1 0 12
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . -1.296 -8.234 16.964 1 0 12
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . -2.804 -8.827 16.266 1 0 12
ATOM 993 C C . LEU LEU A A 66 66 . -2.854 -4.065 18.533 1 0 12
ATOM 994 O O . LEU LEU A A 66 66 . -3.089 -3.991 19.739 1 0 12
ATOM 995 N N . ARG ARG A A 67 67 . -3.566 -3.419 17.616 1 0 12
ATOM 996 H H . ARG ARG A A 67 67 . -3.33 -3.518 16.67 1 0 12
ATOM 997 CA CA . ARG ARG A A 67 67 . -4.689 -2.564 17.982 1 0 12
ATOM 998 HA HA . ARG ARG A A 67 67 . -5.266 -3.079 18.736 1 0 12
ATOM 999 CB CB . ARG ARG A A 67 67 . -4.183 -1.241 18.56 1 0 12
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . -3.129 -1.146 18.343 1 0 12
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . -4.715 -0.429 18.088 1 0 12
ATOM 1002 CG CG . ARG ARG A A 67 67 . -4.37 -1.122 20.064 1 0 12
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . -5.417 -1.243 20.298 1 0 12
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . -3.798 -1.898 20.551 1 0 12
ATOM 1005 CD CD . ARG ARG A A 67 67 . -3.905 0.231 20.578 1 0 12
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . -4.251 0.997 19.9 1 0 12
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . -4.334 0.397 21.555 1 0 12
ATOM 1008 NE NE . ARG ARG A A 67 67 . -2.451 0.309 20.679 1 0 12
ATOM 1009 HE HE . ARG ARG A A 67 67 . -1.97 0.777 19.965 1 0 12
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . -1.754 -0.218 21.68 1 0 12
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . -2.377 -0.857 22.661 1 0 12
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . -3.373 -0.943 22.647 1 0 12
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . -1.85 -1.253 23.413 1 0 12
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . -0.432 -0.106 21.702 1 0 12
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . 0.041 0.375 20.964 1 0 12
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . 0.091 -0.502 22.456 1 0 12
ATOM 1017 C C . ARG ARG A A 67 67 . -5.584 -2.295 16.776 1 0 12
ATOM 1018 O O . ARG ARG A A 67 67 . -6.682 -2.841 16.672 1 0 12
ATOM 1019 N N . TRP TRP A A 68 68 . -5.107 -1.45 15.869 1 0 12
ATOM 1020 H H . TRP TRP A A 68 68 . -4.224 -1.047 16.008 1 0 12
ATOM 1021 CA CA . TRP TRP A A 68 68 . -5.864 -1.108 14.67 1 0 12
ATOM 1022 HA HA . TRP TRP A A 68 68 . -6.736 -1.746 14.637 1 0 12
ATOM 1023 CB CB . TRP TRP A A 68 68 . -6.318 0.351 14.728 1 0 12
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . -5.489 0.967 15.043 1 0 12
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . -6.638 0.66 13.743 1 0 12
ATOM 1026 CG CG . TRP TRP A A 68 68 . -7.454 0.583 15.678 1 0 12
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . -8.752 0.191 15.515 1 0 12
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . -7.393 1.263 16.936 1 0 12
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . -6.368 1.883 17.656 1 0 12
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . -8.691 1.245 17.483 1 0 12
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . -9.501 0.586 16.596 1 0 12
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . -9.12 -0.348 14.655 1 0 12
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . -5.359 1.919 17.272 1 0 12
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . -6.665 2.458 18.877 1 0 12
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . -8.989 1.824 18.713 1 0 12
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . -10.461 0.421 16.714 1 0 12
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . -5.886 2.942 19.447 1 0 12
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . -7.966 2.424 19.396 1 0 12
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . -9.986 1.806 19.127 1 0 12
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . -8.152 2.886 20.354 1 0 12
ATOM 1041 C C . TRP TRP A A 68 68 . -5.033 -1.346 13.415 1 0 12
ATOM 1042 O O . TRP TRP A A 68 68 . -4.563 -0.411 12.766 1 0 12
ATOM 1043 N N . PRO PRO A A 69 69 . -4.846 -2.627 13.061 1 0 12
ATOM 1044 CD CD . PRO PRO A A 69 69 . -5.377 -3.792 13.787 1 0 12
ATOM 1045 CA CA . PRO PRO A A 69 69 . -4.071 -3.016 11.879 1 0 12
ATOM 1046 HA HA . PRO PRO A A 69 69 . -3.086 -2.572 11.887 1 0 12
ATOM 1047 CB CB . PRO PRO A A 69 69 . -3.948 -4.536 12.021 1 0 12
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . -3.975 -4.994 11.042 1 0 12
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . -3.02 -4.781 12.514 1 0 12
ATOM 1050 CG CG . PRO PRO A A 69 69 . -5.124 -4.935 12.844 1 0 12
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . -5.981 -5.093 12.207 1 0 12
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . -4.895 -5.834 13.397 1 0 12
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . -6.435 -3.682 13.972 1 0 12
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . -4.844 -3.943 14.715 1 0 12
ATOM 1055 C C . PRO PRO A A 69 69 . -4.779 -2.658 10.578 1 0 12
ATOM 1056 O O . PRO PRO A A 69 69 . -4.164 -2.628 9.513 1 0 12
ATOM 1057 N N . GLY GLY A A 70 70 . -6.077 -2.386 10.671 1 0 12
ATOM 1058 H H . GLY GLY A A 70 70 . -6.516 -2.426 11.546 1 0 12
ATOM 1059 CA CA . GLY GLY A A 70 70 . -6.848 -2.033 9.492 1 0 12
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . -6.487 -2.61 8.654 1 0 12
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . -7.885 -2.28 9.667 1 0 12
ATOM 1062 C C . GLY GLY A A 70 70 . -6.747 -0.559 9.154 1 0 12
ATOM 1063 O O . GLY GLY A A 70 70 . -5.781 0.107 9.53 1 0 12
ATOM 1064 N N . LEU LEU A A 71 71 . -7.745 -0.048 8.442 1 0 12
ATOM 1065 H H . LEU LEU A A 71 71 . -8.487 -0.628 8.172 1 0 12
ATOM 1066 CA CA . LEU LEU A A 71 71 . -7.764 1.358 8.052 1 0 12
ATOM 1067 HA HA . LEU LEU A A 71 71 . -6.934 1.848 8.537 1 0 12
ATOM 1068 CB CB . LEU LEU A A 71 71 . -7.604 1.488 6.536 1 0 12
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . -7.427 2.529 6.311 1 0 12
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . -6.74 0.907 6.245 1 0 12
ATOM 1071 CG CG . LEU LEU A A 71 71 . -8.79 1.022 5.692 1 0 12
ATOM 1072 HG HG . LEU LEU A A 71 71 . -9.709 1.28 6.201 1 0 12
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . -8.792 1.719 4.341 1 0 12
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . -7.933 1.399 3.77 1 0 12
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . -8.749 2.788 4.487 1 0 12
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . -9.695 1.465 3.806 1 0 12
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . -8.757 -0.489 5.515 1 0 12
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . -9.217 -0.751 4.573 1 0 12
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . -9.3 -0.958 6.323 1 0 12
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . -7.733 -0.83 5.523 1 0 12
ATOM 1081 C C . LEU LEU A A 71 71 . -9.06 2.029 8.497 1 0 12
ATOM 1082 O O . LEU LEU A A 71 71 . -9.19 2.449 9.646 1 0 12
ATOM 1 N N . HIS HIS A A 1 1 . -1.896 2.361 10.922 1 0 13
ATOM 2 H H . HIS HIS A A 1 1 . -1.098 1.872 11.211 1 0 13
ATOM 3 CA CA . HIS HIS A A 1 1 . -2.369 2.204 9.551 1 0 13
ATOM 4 HA HA . HIS HIS A A 1 1 . -2.427 1.147 9.34 1 0 13
ATOM 5 CB CB . HIS HIS A A 1 1 . -3.76 2.82 9.395 1 0 13
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . -3.793 3.757 9.931 1 0 13
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . -3.95 3.003 8.347 1 0 13
ATOM 8 CG CG . HIS HIS A A 1 1 . -4.861 1.951 9.919 1 0 13
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . -4.819 1.348 11.158 1 0 13
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . -6.042 1.588 9.365 1 0 13
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . -4.087 1.42 11.805 1 0 13
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . -5.925 0.649 11.343 1 0 13
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . -6.684 0.778 10.27 1 0 13
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . -6.411 1.879 8.392 1 0 13
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . -6.168 0.071 12.222 1 0 13
ATOM 16 C C . HIS HIS A A 1 1 . -1.4 2.849 8.565 1 0 13
ATOM 17 O O . HIS HIS A A 1 1 . -1.815 3.518 7.617 1 0 13
ATOM 18 N N . THR THR A A 2 2 . -0.107 2.646 8.793 1 0 13
ATOM 19 H H . THR THR A A 2 2 . 0.162 2.104 9.565 1 0 13
ATOM 20 CA CA . THR THR A A 2 2 . 0.921 3.209 7.927 1 0 13
ATOM 21 HA HA . THR THR A A 2 2 . 0.432 3.635 7.063 1 0 13
ATOM 22 CB CB . THR THR A A 2 2 . 1.705 4.327 8.639 1 0 13
ATOM 23 HB HB . THR THR A A 2 2 . 2.669 4.43 8.162 1 0 13
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 1.899 3.989 10.017 1 0 13
ATOM 25 1HG 1HG . THR THR A A 2 2 . 1.149 4.298 10.531 1 0 13
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 0.968 5.654 8.536 1 0 13
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 0.705 5.841 7.505 1 0 13
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 1.606 6.449 8.894 1 0 13
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 0.071 5.615 9.135 1 0 13
ATOM 30 C C . THR THR A A 2 2 . 1.898 2.135 7.463 1 0 13
ATOM 31 O O . THR THR A A 2 2 . 3.039 2.061 7.919 1 0 13
ATOM 32 N N . PRO PRO A A 3 3 . 1.444 1.282 6.533 1 0 13
ATOM 33 CD CD . PRO PRO A A 3 3 . 0.094 1.311 5.944 1 0 13
ATOM 34 CA CA . PRO PRO A A 3 3 . 2.263 0.197 5.986 1 0 13
ATOM 35 HA HA . PRO PRO A A 3 3 . 2.676 -0.423 6.769 1 0 13
ATOM 36 CB CB . PRO PRO A A 3 3 . 1.266 -0.619 5.159 1 0 13
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 1.76 -1.015 4.283 1 0 13
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 0.876 -1.43 5.757 1 0 13
ATOM 39 CG CG . PRO PRO A A 3 3 . 0.197 0.35 4.792 1 0 13
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 0.471 0.875 3.889 1 0 13
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . -0.739 -0.171 4.655 1 0 13
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . -0.15 2.301 5.589 1 0 13
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . -0.643 0.97 6.655 1 0 13
ATOM 44 C C . PRO PRO A A 3 3 . 3.393 0.713 5.101 1 0 13
ATOM 45 O O . PRO PRO A A 3 3 . 3.229 0.859 3.889 1 0 13
ATOM 46 N N . THR THR A A 4 4 . 4.54 0.988 5.713 1 0 13
ATOM 47 H H . THR THR A A 4 4 . 4.609 0.851 6.681 1 0 13
ATOM 48 CA CA . THR THR A A 4 4 . 5.697 1.488 4.981 1 0 13
ATOM 49 HA HA . THR THR A A 4 4 . 5.937 0.773 4.208 1 0 13
ATOM 50 CB CB . THR THR A A 4 4 . 5.394 2.842 4.311 1 0 13
ATOM 51 HB HB . THR THR A A 4 4 . 6.232 3.504 4.477 1 0 13
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 4.219 3.422 4.887 1 0 13
ATOM 53 1HG 1HG . THR THR A A 4 4 . 4.249 3.326 5.842 1 0 13
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 5.2 2.671 2.812 1 0 13
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 6.1 2.971 2.295 1 0 13
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 4.374 3.286 2.484 1 0 13
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 4.987 1.636 2.592 1 0 13
ATOM 58 C C . THR THR A A 4 4 . 6.902 1.647 5.9 1 0 13
ATOM 59 O O . THR THR A A 4 4 . 6.775 1.742 7.121 1 0 13
ATOM 60 N N . PRO PRO A A 5 5 . 8.103 1.679 5.303 1 0 13
ATOM 61 CD CD . PRO PRO A A 5 5 . 8.33 1.572 3.851 1 0 13
ATOM 62 CA CA . PRO PRO A A 5 5 . 9.355 1.828 6.049 1 0 13
ATOM 63 HA HA . PRO PRO A A 5 5 . 9.441 1.088 6.831 1 0 13
ATOM 64 CB CB . PRO PRO A A 5 5 . 10.432 1.582 4.989 1 0 13
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 11.287 2.212 5.188 1 0 13
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 10.73 0.544 5.009 1 0 13
ATOM 67 CG CG . PRO PRO A A 5 5 . 9.78 1.937 3.698 1 0 13
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 9.883 2.996 3.514 1 0 13
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 10.226 1.37 2.894 1 0 13
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 7.706 2.269 3.311 1 0 13
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 8.156 0.563 3.508 1 0 13
ATOM 72 C C . PRO PRO A A 5 5 . 9.509 3.221 6.651 1 0 13
ATOM 73 O O . PRO PRO A A 5 5 . 10.28 3.422 7.59 1 0 13
ATOM 74 N N . THR THR A A 6 6 . 8.77 4.182 6.104 1 0 13
ATOM 75 H H . THR THR A A 6 6 . 8.175 3.959 5.358 1 0 13
ATOM 76 CA CA . THR THR A A 6 6 . 8.825 5.556 6.586 1 0 13
ATOM 77 HA HA . THR THR A A 6 6 . 9.385 5.563 7.511 1 0 13
ATOM 78 CB CB . THR THR A A 6 6 . 9.542 6.476 5.58 1 0 13
ATOM 79 HB HB . THR THR A A 6 6 . 9.16 7.48 5.699 1 0 13
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 9.284 6.034 4.243 1 0 13
ATOM 81 1HG 1HG . THR THR A A 6 6 . 9.975 6.359 3.66 1 0 13
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 11.041 6.492 5.834 1 0 13
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 11.531 7.069 5.064 1 0 13
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 11.419 5.481 5.823 1 0 13
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 11.238 6.939 6.797 1 0 13
ATOM 86 C C . THR THR A A 6 6 . 7.427 6.102 6.851 1 0 13
ATOM 87 O O . THR THR A A 6 6 . 6.906 6.93 6.103 1 0 13
ATOM 88 N N . PRO PRO A A 7 7 . 6.802 5.63 7.94 1 0 13
ATOM 89 CD CD . PRO PRO A A 7 7 . 7.363 4.641 8.876 1 0 13
ATOM 90 CA CA . PRO PRO A A 7 7 . 5.455 6.059 8.328 1 0 13
ATOM 91 HA HA . PRO PRO A A 7 7 . 4.752 5.94 7.517 1 0 13
ATOM 92 CB CB . PRO PRO A A 7 7 . 5.093 5.102 9.466 1 0 13
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 4.495 5.622 10.201 1 0 13
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 4.539 4.262 9.073 1 0 13
ATOM 95 CG CG . PRO PRO A A 7 7 . 6.402 4.673 10.032 1 0 13
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 6.732 5.384 10.775 1 0 13
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 6.309 3.689 10.468 1 0 13
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 8.351 4.933 9.198 1 0 13
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 7.384 3.658 8.43 1 0 13
ATOM 100 C C . PRO PRO A A 7 7 . 5.425 7.503 8.817 1 0 13
ATOM 101 O O . PRO PRO A A 7 7 . 6.146 7.869 9.746 1 0 13
ATOM 102 N N . ILE ILE A A 8 8 . 4.587 8.319 8.186 1 0 13
ATOM 103 H H . ILE ILE A A 8 8 . 4.039 7.968 7.454 1 0 13
ATOM 104 CA CA . ILE ILE A A 8 8 . 4.463 9.723 8.559 1 0 13
ATOM 105 HA HA . ILE ILE A A 8 8 . 5.351 10.001 9.107 1 0 13
ATOM 106 CB CB . ILE ILE A A 8 8 . 4.356 10.627 7.317 1 0 13
ATOM 107 HB HB . ILE ILE A A 8 8 . 3.416 10.42 6.828 1 0 13
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 4.363 12.092 7.727 1 0 13
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 4.37 12.165 8.805 1 0 13
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 5.245 12.573 7.33 1 0 13
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 3.481 12.58 7.34 1 0 13
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 5.501 10.335 6.346 1 0 13
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 5.42 9.316 6 1 0 13
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 5.426 11.004 5.501 1 0 13
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 6.873 10.509 6.959 1 0 13
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 6.786 11.053 7.888 1 0 13
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 7.31 9.54 7.147 1 0 13
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 7.504 11.062 6.277 1 0 13
ATOM 119 C C . ILE ILE A A 8 8 . 3.244 9.95 9.447 1 0 13
ATOM 120 O O . ILE ILE A A 8 8 . 2.146 9.482 9.144 1 0 13
ATOM 121 N N . CYS CYS A A 9 9 . 3.444 10.674 10.543 1 0 13
ATOM 122 H H . CYS CYS A A 9 9 . 4.342 11.02 10.731 1 0 13
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.362 10.965 11.475 1 0 13
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.461 10.511 11.091 1 0 13
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.671 10.371 12.851 1 0 13
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 3.705 10.567 13.095 1 0 13
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 2.037 10.841 13.588 1 0 13
ATOM 128 SG SG . CYS CYS A A 9 9 . 2.409 8.572 12.959 1 0 13
ATOM 129 C C . CYS CYS A A 9 9 . 2.14 12.47 11.597 1 0 13
ATOM 130 O O . CYS CYS A A 9 9 . 3.045 13.265 11.344 1 0 13
ATOM 131 N N . LYS LYS A A 10 10 . 0.929 12.854 11.987 1 0 13
ATOM 132 H H . LYS LYS A A 10 10 . 0.249 12.173 12.174 1 0 13
ATOM 133 CA CA . LYS LYS A A 10 10 . 0.587 14.263 12.145 1 0 13
ATOM 134 HA HA . LYS LYS A A 10 10 . 1.463 14.846 11.907 1 0 13
ATOM 135 CB CB . LYS LYS A A 10 10 . -0.542 14.645 11.184 1 0 13
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -0.666 15.718 11.203 1 0 13
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . -0.266 14.341 10.185 1 0 13
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.875 14.005 11.527 1 0 13
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.695 13.074 12.044 1 0 13
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -2.431 14.673 12.169 1 0 13
ATOM 141 CD CD . LYS LYS A A 10 10 . -2.695 13.723 10.279 1 0 13
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -2.709 14.608 9.66 1 0 13
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -2.239 12.908 9.735 1 0 13
ATOM 144 CE CE . LYS LYS A A 10 10 . -4.127 13.346 10.626 1 0 13
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -4.298 13.556 11.671 1 0 13
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -4.799 13.941 10.025 1 0 13
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -4.398 11.904 10.372 1 0 13
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -4.205 11.675 9.376 1 0 13
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -5.393 11.685 10.579 1 0 13
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -3.791 11.314 10.976 1 0 13
ATOM 151 C C . LYS LYS A A 10 10 . 0.17 14.564 13.581 1 0 13
ATOM 152 O O . LYS LYS A A 10 10 . -0.569 13.796 14.197 1 0 13
ATOM 153 N N . SER SER A A 11 11 . 0.647 15.687 14.108 1 0 13
ATOM 154 H H . SER SER A A 11 11 . 1.231 16.258 13.566 1 0 13
ATOM 155 CA CA . SER SER A A 11 11 . 0.325 16.088 15.472 1 0 13
ATOM 156 HA HA . SER SER A A 11 11 . -0.665 15.723 15.701 1 0 13
ATOM 157 CB CB . SER SER A A 11 11 . 1.323 15.473 16.456 1 0 13
ATOM 158 1HB 1HB . SER SER A A 11 11 . 2.133 15.02 15.906 1 0 13
ATOM 159 2HB 2HB . SER SER A A 11 11 . 1.713 16.247 17.101 1 0 13
ATOM 160 OG OG . SER SER A A 11 11 . 0.703 14.481 17.256 1 0 13
ATOM 161 HG HG . SER SER A A 11 11 . 1.376 13.914 17.641 1 0 13
ATOM 162 C C . SER SER A A 11 11 . 0.332 17.608 15.608 1 0 13
ATOM 163 O O . SER SER A A 11 11 . 1.087 18.299 14.925 1 0 13
ATOM 164 N N . ARG ARG A A 12 12 . -0.515 18.12 16.495 1 0 13
ATOM 165 H H . ARG ARG A A 12 12 . -1.091 17.518 17.009 1 0 13
ATOM 166 CA CA . ARG ARG A A 12 12 . -0.608 19.558 16.72 1 0 13
ATOM 167 HA HA . ARG ARG A A 12 12 . -0.32 20.056 15.806 1 0 13
ATOM 168 CB CB . ARG ARG A A 12 12 . -2.045 19.949 17.069 1 0 13
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -2.119 21.026 17.085 1 0 13
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -2.705 19.563 16.307 1 0 13
ATOM 171 CG CG . ARG ARG A A 12 12 . -2.511 19.419 18.415 1 0 13
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -2.593 18.344 18.36 1 0 13
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -1.785 19.689 19.168 1 0 13
ATOM 174 CD CD . ARG ARG A A 12 12 . -3.864 19.995 18.803 1 0 13
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -3.719 20.721 19.589 1 0 13
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -4.293 20.481 17.94 1 0 13
ATOM 177 NE NE . ARG ARG A A 12 12 . -4.784 18.963 19.273 1 0 13
ATOM 178 HE HE . ARG ARG A A 12 12 . -4.404 18.093 19.515 1 0 13
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -6.095 19.144 19.388 1 0 13
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -6.637 20.311 19.068 1 0 13
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -6.058 21.057 18.738 1 0 13
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -7.624 20.444 19.154 1 0 13
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -6.866 18.157 19.824 1 0 13
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -6.461 17.276 20.066 1 0 13
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -7.852 18.294 19.91 1 0 13
ATOM 186 C C . ARG ARG A A 12 12 . 0.335 19.995 17.837 1 0 13
ATOM 187 O O . ARG ARG A A 12 12 . 0.516 19.283 18.825 1 0 13
ATOM 188 N N . SER SER A A 13 13 . 0.933 21.171 17.673 1 0 13
ATOM 189 H H . SER SER A A 13 13 . 0.748 21.692 16.864 1 0 13
ATOM 190 CA CA . SER SER A A 13 13 . 1.861 21.702 18.665 1 0 13
ATOM 191 HA HA . SER SER A A 13 13 . 2.391 20.869 19.102 1 0 13
ATOM 192 CB CB . SER SER A A 13 13 . 2.87 22.64 18 1 0 13
ATOM 193 1HB 1HB . SER SER A A 13 13 . 2.677 22.678 16.939 1 0 13
ATOM 194 2HB 2HB . SER SER A A 13 13 . 2.767 23.63 18.421 1 0 13
ATOM 195 OG OG . SER SER A A 13 13 . 4.198 22.191 18.208 1 0 13
ATOM 196 HG HG . SER SER A A 13 13 . 4.241 21.684 19.023 1 0 13
ATOM 197 C C . SER SER A A 13 13 . 1.111 22.442 19.769 1 0 13
ATOM 198 O O . SER SER A A 13 13 . 1.629 22.628 20.87 1 0 13
ATOM 199 N N . HIS HIS A A 14 14 . -0.113 22.862 19.465 1 0 13
ATOM 200 H H . HIS HIS A A 14 14 . -0.471 22.683 18.57 1 0 13
ATOM 201 CA CA . HIS HIS A A 14 14 . -0.936 23.582 20.43 1 0 13
ATOM 202 HA HA . HIS HIS A A 14 14 . -1.885 23.795 19.963 1 0 13
ATOM 203 CB CB . HIS HIS A A 14 14 . -1.175 22.72 21.671 1 0 13
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . -0.777 21.732 21.496 1 0 13
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . -0.666 23.165 22.514 1 0 13
ATOM 206 CG CG . HIS HIS A A 14 14 . -2.622 22.576 22.03 1 0 13
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -3.529 23.61 21.932 1 0 13
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -3.318 21.509 22.487 1 0 13
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -3.328 24.52 21.629 1 0 13
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -4.72 23.187 22.315 1 0 13
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -4.619 21.914 22.656 1 0 13
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . -2.925 20.521 22.682 1 0 13
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -5.622 23.778 22.344 1 0 13
ATOM 214 C C . HIS HIS A A 14 14 . -0.278 24.899 20.83 1 0 13
ATOM 215 O O . HIS HIS A A 14 14 . -0.634 25.498 21.844 1 0 13
ATOM 216 N N . GLU GLU A A 15 15 . 0.684 25.342 20.027 1 0 13
ATOM 217 H H . GLU GLU A A 15 15 . 0.924 24.819 19.233 1 0 13
ATOM 218 CA CA . GLU GLU A A 15 15 . 1.392 26.587 20.299 1 0 13
ATOM 219 HA HA . GLU GLU A A 15 15 . 0.833 27.131 21.045 1 0 13
ATOM 220 CB CB . GLU GLU A A 15 15 . 2.793 26.295 20.842 1 0 13
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 2.852 25.25 21.108 1 0 13
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 3.516 26.502 20.067 1 0 13
ATOM 223 CG CG . GLU GLU A A 15 15 . 3.155 27.121 22.065 1 0 13
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 3.741 27.971 21.749 1 0 13
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 2.245 27.466 22.533 1 0 13
ATOM 226 CD CD . GLU GLU A A 15 15 . 3.956 26.333 23.084 1 0 13
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 5.15 26.648 23.271 1 0 13
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 3.389 25.403 23.694 1 0 13
ATOM 229 C C . GLU GLU A A 15 15 . 1.492 27.443 19.039 1 0 13
ATOM 230 O O . GLU GLU A A 15 15 . 1.17 28.631 19.056 1 0 13
ATOM 231 N N . TYR TYR A A 16 16 . 1.94 26.831 17.949 1 0 13
ATOM 232 H H . TYR TYR A A 16 16 . 2.18 25.882 17.998 1 0 13
ATOM 233 CA CA . TYR TYR A A 16 16 . 2.085 27.536 16.681 1 0 13
ATOM 234 HA HA . TYR TYR A A 16 16 . 1.943 28.59 16.87 1 0 13
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.487 27.319 16.11 1 0 13
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 4.175 27.14 16.922 1 0 13
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 3.474 26.457 15.46 1 0 13
ATOM 238 CG CG . TYR TYR A A 16 16 . 4.006 28.494 15.314 1 0 13
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.75 29.497 15.922 1 0 13
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.957 29.428 16.981 1 0 13
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 5.226 30.574 15.199 1 0 13
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 5.803 31.343 15.689 1 0 13
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.959 30.658 13.848 1 0 13
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 4.222 29.676 13.22 1 0 13
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 4.013 29.742 12.163 1 0 13
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.75 28.603 13.952 1 0 13
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 3.172 27.832 13.464 1 0 13
ATOM 248 OH OH . TYR TYR A A 16 16 . 5.43 31.729 13.123 1 0 13
ATOM 249 HH HH . TYR TYR A A 16 16 . 5.863 32.349 13.713 1 0 13
ATOM 250 C C . TYR TYR A A 16 16 . 1.037 27.07 15.676 1 0 13
ATOM 251 O O . TYR TYR A A 16 16 . 1.316 26.943 14.483 1 0 13
ATOM 252 N N . LYS LYS A A 17 17 . -0.172 26.817 16.165 1 0 13
ATOM 253 H H . LYS LYS A A 17 17 . -0.333 26.937 17.125 1 0 13
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.266 26.367 15.312 1 0 13
ATOM 255 HA HA . LYS LYS A A 17 17 . -0.898 26.323 14.298 1 0 13
ATOM 256 CB CB . LYS LYS A A 17 17 . -1.729 24.972 15.735 1 0 13
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -2.783 24.874 15.518 1 0 13
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -1.183 24.235 15.164 1 0 13
ATOM 259 CG CG . LYS LYS A A 17 17 . -1.518 24.682 17.211 1 0 13
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -1.846 23.675 17.422 1 0 13
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -0.466 24.776 17.44 1 0 13
ATOM 262 CD CD . LYS LYS A A 17 17 . -2.301 25.647 18.086 1 0 13
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -1.929 25.586 19.098 1 0 13
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -2.164 26.652 17.711 1 0 13
ATOM 265 CE CE . LYS LYS A A 17 17 . -3.786 25.318 18.089 1 0 13
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -4.048 24.891 17.133 1 0 13
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -3.98 24.597 18.87 1 0 13
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -4.622 26.527 18.326 1 0 13
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -4.041 27.289 18.731 1 0 13
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -5.391 26.305 18.99 1 0 13
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -5.035 26.858 17.431 1 0 13
ATOM 272 C C . LYS LYS A A 17 17 . -2.437 27.343 15.369 1 0 13
ATOM 273 O O . LYS LYS A A 17 17 . -3.552 26.969 15.73 1 0 13
ATOM 274 N N . GLY GLY A A 18 18 . -2.176 28.596 15.008 1 0 13
ATOM 275 H H . GLY GLY A A 18 18 . -1.268 28.837 14.729 1 0 13
ATOM 276 CA CA . GLY GLY A A 18 18 . -3.219 29.605 15.024 1 0 13
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -4.168 29.123 15.207 1 0 13
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -3.019 30.3 15.826 1 0 13
ATOM 279 C C . GLY GLY A A 18 18 . -3.303 30.373 13.72 1 0 13
ATOM 280 O O . GLY GLY A A 18 18 . -4.388 30.759 13.288 1 0 13
ATOM 281 N N . ARG ARG A A 19 19 . -2.153 30.596 13.092 1 0 13
ATOM 282 H H . ARG ARG A A 19 19 . -1.32 30.263 13.486 1 0 13
ATOM 283 CA CA . ARG ARG A A 19 19 . -2.1 31.326 11.831 1 0 13
ATOM 284 HA HA . ARG ARG A A 19 19 . -2.745 30.821 11.128 1 0 13
ATOM 285 CB CB . ARG ARG A A 19 19 . -2.601 32.759 12.025 1 0 13
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -2.397 33.324 11.128 1 0 13
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . -3.668 32.734 12.191 1 0 13
ATOM 288 CG CG . ARG ARG A A 19 19 . -1.953 33.477 13.197 1 0 13
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . -2.645 33.492 14.026 1 0 13
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . -1.058 32.945 13.482 1 0 13
ATOM 291 CD CD . ARG ARG A A 19 19 . -1.586 34.909 12.839 1 0 13
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . -2.444 35.384 12.386 1 0 13
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . -1.319 35.435 13.743 1 0 13
ATOM 294 NE NE . ARG ARG A A 19 19 . -0.464 34.969 11.906 1 0 13
ATOM 295 HE HE . ARG ARG A A 19 19 . 0.023 34.138 11.727 1 0 13
ATOM 296 CZ CZ . ARG ARG A A 19 19 . -0.076 36.082 11.294 1 0 13
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . -0.715 37.222 11.517 1 0 13
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . -1.491 37.245 12.146 1 0 13
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . -0.42 38.06 11.056 1 0 13
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . 0.955 36.057 10.459 1 0 13
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . 1.439 35.199 10.289 1 0 13
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . 1.246 36.895 9.999 1 0 13
ATOM 303 C C . ARG ARG A A 19 19 . -0.68 31.344 11.272 1 0 13
ATOM 304 O O . ARG ARG A A 19 19 . 0.276 31.651 11.986 1 0 13
ATOM 305 N N . CYS CYS A A 20 20 . -0.55 31.013 9.992 1 0 13
ATOM 306 H H . CYS CYS A A 20 20 . -1.349 30.778 9.475 1 0 13
ATOM 307 CA CA . CYS CYS A A 20 20 . 0.752 30.99 9.337 1 0 13
ATOM 308 HA HA . CYS CYS A A 20 20 . 1.379 31.727 9.816 1 0 13
ATOM 309 CB CB . CYS CYS A A 20 20 . 1.399 29.612 9.49 1 0 13
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 2.133 29.478 8.708 1 0 13
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . 1.89 29.558 10.45 1 0 13
ATOM 312 SG SG . CYS CYS A A 20 20 . 0.224 28.223 9.388 1 0 13
ATOM 313 C C . CYS CYS A A 20 20 . 0.623 31.342 7.857 1 0 13
ATOM 314 O O . CYS CYS A A 20 20 . 1.327 32.217 7.354 1 0 13
ATOM 315 N N . ILE ILE A A 21 21 . -0.281 30.654 7.168 1 0 13
ATOM 316 H H . ILE ILE A A 21 21 . -0.811 29.969 7.626 1 0 13
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.503 30.895 5.748 1 0 13
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.368 30.322 5.444 1 0 13
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.785 32.383 5.467 1 0 13
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.15 32.919 5.518 1 0 13
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.356 32.558 4.067 1 0 13
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -1.906 31.671 3.789 1 0 13
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -2.019 33.41 4.054 1 0 13
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -0.55 32.717 3.367 1 0 13
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.745 32.949 6.514 1 0 13
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.275 32.908 7.484 1 0 13
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -1.966 33.978 6.27 1 0 13
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -3.056 32.199 6.602 1 0 13
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -3.583 32.284 5.662 1 0 13
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -2.863 31.159 6.815 1 0 13
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -3.661 32.622 7.391 1 0 13
ATOM 332 C C . ILE ILE A A 21 21 . 0.698 30.451 4.92 1 0 13
ATOM 333 O O . ILE ILE A A 21 21 . 0.747 30.674 3.711 1 0 13
ATOM 334 N N . GLN GLN A A 22 22 . 1.664 29.821 5.581 1 0 13
ATOM 335 H H . GLN GLN A A 22 22 . 1.568 29.674 6.544 1 0 13
ATOM 336 CA CA . GLN GLN A A 22 22 . 2.866 29.345 4.905 1 0 13
ATOM 337 HA HA . GLN GLN A A 22 22 . 2.656 29.303 3.847 1 0 13
ATOM 338 CB CB . GLN GLN A A 22 22 . 4.027 30.312 5.143 1 0 13
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 4.158 30.445 6.207 1 0 13
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 4.928 29.883 4.728 1 0 13
ATOM 341 CG CG . GLN GLN A A 22 22 . 3.819 31.68 4.514 1 0 13
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 4.731 31.978 4.019 1 0 13
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 3.023 31.61 3.787 1 0 13
ATOM 344 CD CD . GLN GLN A A 22 22 . 3.453 32.741 5.532 1 0 13
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 3.94 32.727 6.663 1 0 13
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 2.59 33.67 5.137 1 0 13
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 2.242 33.617 4.222 1 0 13
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 2.335 34.367 5.775 1 0 13
ATOM 349 C C . GLN GLN A A 22 22 . 3.244 27.949 5.387 1 0 13
ATOM 350 O O . GLN GLN A A 22 22 . 3.601 27.758 6.55 1 0 13
ATOM 351 N N . ASP ASP A A 23 23 . 3.163 26.975 4.487 1 0 13
ATOM 352 H H . ASP ASP A A 23 23 . 2.872 27.19 3.576 1 0 13
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.498 25.596 4.82 1 0 13
ATOM 354 HA HA . ASP ASP A A 23 23 . 2.831 25.273 5.605 1 0 13
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.305 24.693 3.601 1 0 13
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 3.611 23.688 3.853 1 0 13
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 2.26 24.688 3.326 1 0 13
ATOM 358 CG CG . ASP ASP A A 23 23 . 4.115 25.154 2.405 1 0 13
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 5.304 24.783 2.315 1 0 13
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 3.559 25.885 1.559 1 0 13
ATOM 361 C C . ASP ASP A A 23 23 . 4.934 25.491 5.324 1 0 13
ATOM 362 O O . ASP ASP A A 23 23 . 5.208 24.808 6.31 1 0 13
ATOM 363 N N . MET MET A A 24 24 . 5.847 26.173 4.639 1 0 13
ATOM 364 H H . MET MET A A 24 24 . 5.567 26.699 3.861 1 0 13
ATOM 365 CA CA . MET MET A A 24 24 . 7.255 26.156 5.017 1 0 13
ATOM 366 HA HA . MET MET A A 24 24 . 7.604 25.137 4.951 1 0 13
ATOM 367 CB CB . MET MET A A 24 24 . 8.073 27.024 4.059 1 0 13
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.397 27.54 3.393 1 0 13
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.625 27.753 4.633 1 0 13
ATOM 370 CG CG . MET MET A A 24 24 . 9.061 26.235 3.216 1 0 13
ATOM 371 1HG 1HG . MET MET A A 24 24 . 9.481 25.446 3.822 1 0 13
ATOM 372 2HG 2HG . MET MET A A 24 24 . 8.534 25.801 2.38 1 0 13
ATOM 373 SD SD . MET MET A A 24 24 . 10.407 27.255 2.585 1 0 13
ATOM 374 CE CE . MET MET A A 24 24 . 10.789 26.405 1.056 1 0 13
ATOM 375 1HE 1HE . MET MET A A 24 24 . 11.811 26.058 1.082 1 0 13
ATOM 376 2HE 2HE . MET MET A A 24 24 . 10.125 25.561 0.938 1 0 13
ATOM 377 3HE 3HE . MET MET A A 24 24 . 10.66 27.084 0.225 1 0 13
ATOM 378 C C . MET MET A A 24 24 . 7.439 26.647 6.449 1 0 13
ATOM 379 O O . MET MET A A 24 24 . 8.133 26.017 7.247 1 0 13
ATOM 380 N N . ASP ASP A A 25 25 . 6.814 27.775 6.768 1 0 13
ATOM 381 H H . ASP ASP A A 25 25 . 6.275 28.232 6.088 1 0 13
ATOM 382 CA CA . ASP ASP A A 25 25 . 6.908 28.35 8.105 1 0 13
ATOM 383 HA HA . ASP ASP A A 25 25 . 7.95 28.545 8.309 1 0 13
ATOM 384 CB CB . ASP ASP A A 25 25 . 6.134 29.668 8.172 1 0 13
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 5.188 29.548 7.665 1 0 13
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 5.955 29.92 9.207 1 0 13
ATOM 387 CG CG . ASP ASP A A 25 25 . 6.884 30.814 7.522 1 0 13
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 7.939 30.558 6.904 1 0 13
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 6.415 31.966 7.63 1 0 13
ATOM 390 C C . ASP ASP A A 25 25 . 6.375 27.379 9.153 1 0 13
ATOM 391 O O . ASP ASP A A 25 25 . 7.032 27.115 10.161 1 0 13
ATOM 392 N N . CYS CYS A A 26 26 . 5.181 26.85 8.91 1 0 13
ATOM 393 H H . CYS CYS A A 26 26 . 4.705 27.1 8.088 1 0 13
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.558 25.909 9.832 1 0 13
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.378 26.426 10.763 1 0 13
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.222 25.419 9.27 1 0 13
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 3.387 24.997 8.289 1 0 13
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 2.823 24.657 9.922 1 0 13
ATOM 399 SG SG . CYS CYS A A 26 26 . 1.961 26.724 9.104 1 0 13
ATOM 400 C C . CYS CYS A A 26 26 . 5.476 24.72 10.1 1 0 13
ATOM 401 O O . CYS CYS A A 26 26 . 5.436 24.12 11.173 1 0 13
ATOM 402 N N . ASN ASN A A 27 27 . 6.304 24.387 9.115 1 0 13
ATOM 403 H H . ASN ASN A A 27 27 . 6.29 24.903 8.282 1 0 13
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.233 23.27 9.243 1 0 13
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.679 22.418 9.607 1 0 13
ATOM 406 CB CB . ASN ASN A A 27 27 . 7.839 22.924 7.881 1 0 13
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 7.044 22.817 7.157 1 0 13
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.496 23.723 7.573 1 0 13
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.634 21.633 7.913 1 0 13
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 8.098 20.555 7.655 1 0 13
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 9.919 21.737 8.23 1 0 13
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.278 22.628 8.424 1 0 13
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.456 20.918 8.258 1 0 13
ATOM 414 C C . ASN ASN A A 27 27 . 8.343 23.596 10.238 1 0 13
ATOM 415 O O . ASN ASN A A 27 27 . 8.593 22.839 11.175 1 0 13
ATOM 416 N N . ALA ALA A A 28 28 . 9.005 24.729 10.026 1 0 13
ATOM 417 H H . ALA ALA A A 28 28 . 8.76 25.291 9.261 1 0 13
ATOM 418 CA CA . ALA ALA A A 28 28 . 10.086 25.158 10.905 1 0 13
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.812 24.359 10.955 1 0 13
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.775 26.388 10.332 1 0 13
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.836 26.2 10.253 1 0 13
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.373 26.603 9.354 1 0 13
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.607 27.231 10.985 1 0 13
ATOM 424 C C . ALA ALA A A 28 28 . 9.57 25.445 12.311 1 0 13
ATOM 425 O O . ALA ALA A A 28 28 . 10.282 25.249 13.295 1 0 13
ATOM 426 N N . ALA ALA A A 29 29 . 8.328 25.91 12.396 1 0 13
ATOM 427 H H . ALA ALA A A 29 29 . 7.81 26.045 11.576 1 0 13
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.716 26.222 13.682 1 0 13
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.314 26.985 14.159 1 0 13
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.315 26.778 13.479 1 0 13
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.947 26.479 12.507 1 0 13
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 5.66 26.393 14.246 1 0 13
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 6.343 27.856 13.536 1 0 13
ATOM 434 C C . ALA ALA A A 29 29 . 7.674 24.993 14.583 1 0 13
ATOM 435 O O . ALA ALA A A 29 29 . 7.988 25.07 15.771 1 0 13
ATOM 436 N N . CYS CYS A A 30 30 . 7.283 23.859 14.011 1 0 13
ATOM 437 H H . CYS CYS A A 30 30 . 7.045 23.86 13.059 1 0 13
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.198 22.612 14.762 1 0 13
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.642 22.807 15.667 1 0 13
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.462 21.549 13.945 1 0 13
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.061 21.288 13.085 1 0 13
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.319 20.671 14.557 1 0 13
ATOM 443 SG SG . CYS CYS A A 30 30 . 4.827 22.077 13.339 1 0 13
ATOM 444 C C . CYS CYS A A 30 30 . 8.588 22.108 15.138 1 0 13
ATOM 445 O O . CYS CYS A A 30 30 . 8.898 21.93 16.317 1 0 13
ATOM 446 N N . VAL VAL A A 31 31 . 9.422 21.88 14.129 1 0 13
ATOM 447 H H . VAL VAL A A 31 31 . 9.117 22.041 13.212 1 0 13
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.78 21.398 14.353 1 0 13
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.716 20.411 14.788 1 0 13
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.564 21.294 13.031 1 0 13
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.618 21.352 13.256 1 0 13
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.294 19.959 12.354 1 0 13
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 11.351 20.081 11.282 1 0 13
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 12.03 19.237 12.675 1 0 13
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 10.307 19.612 12.623 1 0 13
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.208 22.45 12.109 1 0 13
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 12.113 22.946 11.789 1 0 13
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 10.679 22.074 11.245 1 0 13
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.58 23.153 12.637 1 0 13
ATOM 460 C C . VAL VAL A A 31 31 . 11.537 22.313 15.309 1 0 13
ATOM 461 O O . VAL VAL A A 31 31 . 12.506 21.898 15.946 1 0 13
ATOM 462 N N . LYS LYS A A 32 32 . 11.089 23.56 15.406 1 0 13
ATOM 463 H H . LYS LYS A A 32 32 . 10.311 23.831 14.873 1 0 13
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.722 24.535 16.286 1 0 13
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.737 24.214 16.461 1 0 13
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.741 25.914 15.623 1 0 13
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 12.07 25.804 14.601 1 0 13
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.738 26.317 15.629 1 0 13
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.657 26.908 16.315 1 0 13
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 12.131 27.843 16.439 1 0 13
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.933 26.516 17.284 1 0 13
ATOM 472 CD CD . LYS LYS A A 32 32 . 13.92 27.159 15.507 1 0 13
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 14.772 27.131 16.169 1 0 13
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 14.017 26.385 14.759 1 0 13
ATOM 475 CE CE . LYS LYS A A 32 32 . 13.879 28.513 14.815 1 0 13
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 13.53 28.375 13.803 1 0 13
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 13.192 29.154 15.348 1 0 13
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 15.22 29.159 14.782 1 0 13
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 15.882 28.58 14.228 1 0 13
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 15.591 29.261 15.748 1 0 13
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 15.152 30.101 14.347 1 0 13
ATOM 482 C C . LYS LYS A A 32 32 . 10.994 24.612 17.625 1 0 13
ATOM 483 O O . LYS LYS A A 32 32 . 11.555 25.069 18.62 1 0 13
ATOM 484 N N . GLU GLU A A 33 33 . 9.743 24.162 17.641 1 0 13
ATOM 485 H H . GLU GLU A A 33 33 . 9.351 23.809 16.815 1 0 13
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.941 24.181 18.858 1 0 13
ATOM 487 HA HA . GLU GLU A A 33 33 . 9.064 25.148 19.322 1 0 13
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.462 23.975 18.523 1 0 13
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.386 23.508 17.552 1 0 13
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 7.026 23.32 19.263 1 0 13
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.659 25.265 18.497 1 0 13
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 7.226 26.017 17.969 1 0 13
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 5.73 25.085 17.977 1 0 13
ATOM 494 CD CD . GLU GLU A A 33 33 . 6.344 25.785 19.887 1 0 13
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 6.881 26.851 20.256 1 0 13
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 5.563 25.126 20.604 1 0 13
ATOM 497 C C . GLU GLU A A 33 33 . 9.407 23.104 19.834 1 0 13
ATOM 498 O O . GLU GLU A A 33 33 . 9.534 23.351 21.033 1 0 13
ATOM 499 N N . SER SER A A 34 34 . 9.66 21.909 19.31 1 0 13
ATOM 500 H H . SER SER A A 34 34 . 9.54 21.774 18.347 1 0 13
ATOM 501 CA CA . SER SER A A 34 34 . 10.107 20.792 20.135 1 0 13
ATOM 502 HA HA . SER SER A A 34 34 . 10.483 21.196 21.063 1 0 13
ATOM 503 CB CB . SER SER A A 34 34 . 8.938 19.853 20.436 1 0 13
ATOM 504 1HB 1HB . SER SER A A 34 34 . 8.017 20.312 20.111 1 0 13
ATOM 505 2HB 2HB . SER SER A A 34 34 . 9.083 18.922 19.908 1 0 13
ATOM 506 OG OG . SER SER A A 34 34 . 8.848 19.581 21.824 1 0 13
ATOM 507 HG HG . SER SER A A 34 34 . 8.445 18.719 21.956 1 0 13
ATOM 508 C C . SER SER A A 34 34 . 11.229 20.022 19.444 1 0 13
ATOM 509 O O . SER SER A A 34 34 . 11.765 20.464 18.428 1 0 13
ATOM 510 N N . GLU GLU A A 35 35 . 11.577 18.867 20.003 1 0 13
ATOM 511 H H . GLU GLU A A 35 35 . 11.112 18.568 20.812 1 0 13
ATOM 512 CA CA . GLU GLU A A 35 35 . 12.635 18.036 19.441 1 0 13
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.003 18.524 18.552 1 0 13
ATOM 514 CB CB . GLU GLU A A 35 35 . 13.784 17.89 20.441 1 0 13
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 14.405 17.059 20.138 1 0 13
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.375 18.793 20.425 1 0 13
ATOM 517 CG CG . GLU GLU A A 35 35 . 13.322 17.647 21.868 1 0 13
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 12.629 18.427 22.146 1 0 13
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 12.823 16.69 21.913 1 0 13
ATOM 520 CD CD . GLU GLU A A 35 35 . 14.47 17.643 22.859 1 0 13
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 14.58 18.61 23.642 1 0 13
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 15.257 16.674 22.853 1 0 13
ATOM 523 C C . GLU GLU A A 35 35 . 12.099 16.658 19.06 1 0 13
ATOM 524 O O . GLU GLU A A 35 35 . 12.831 15.668 19.083 1 0 13
ATOM 525 N N . SER SER A A 36 36 . 10.818 16.604 18.711 1 0 13
ATOM 526 H H . SER SER A A 36 36 . 10.287 17.428 18.713 1 0 13
ATOM 527 CA CA . SER SER A A 36 36 . 10.183 15.348 18.329 1 0 13
ATOM 528 HA HA . SER SER A A 36 36 . 10.937 14.576 18.349 1 0 13
ATOM 529 CB CB . SER SER A A 36 36 . 9.077 14.989 19.323 1 0 13
ATOM 530 1HB 1HB . SER SER A A 36 36 . 9.093 15.689 20.145 1 0 13
ATOM 531 2HB 2HB . SER SER A A 36 36 . 8.119 15.04 18.826 1 0 13
ATOM 532 OG OG . SER SER A A 36 36 . 9.256 13.68 19.835 1 0 13
ATOM 533 HG HG . SER SER A A 36 36 . 9.414 13.724 20.781 1 0 13
ATOM 534 C C . SER SER A A 36 36 . 9.606 15.438 16.92 1 0 13
ATOM 535 O O . SER SER A A 36 36 . 9.587 14.453 16.181 1 0 13
ATOM 536 N N . TYR TYR A A 37 37 . 9.137 16.625 16.554 1 0 13
ATOM 537 H H . TYR TYR A A 37 37 . 9.18 17.372 17.187 1 0 13
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.557 16.844 15.234 1 0 13
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.026 15.947 14.952 1 0 13
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.57 18.012 15.275 1 0 13
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.082 18.895 15.624 1 0 13
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.193 18.191 14.279 1 0 13
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.386 17.772 16.184 1 0 13
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 6.075 18.665 17.203 1 0 13
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 6.693 19.541 17.34 1 0 13
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 4.995 18.45 18.037 1 0 13
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 4.769 19.156 18.822 1 0 13
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 4.208 17.332 17.858 1 0 13
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.496 16.43 16.855 1 0 13
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 3.88 15.554 16.715 1 0 13
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.579 16.653 16.026 1 0 13
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.807 15.948 15.24 1 0 13
ATOM 553 OH OH . TYR TYR A A 37 37 . 3.131 17.113 18.686 1 0 13
ATOM 554 HH HH . TYR TYR A A 37 37 . 3.201 17.68 19.458 1 0 13
ATOM 555 C C . TYR TYR A A 37 37 . 9.644 17.119 14.2 1 0 13
ATOM 556 O O . TYR TYR A A 37 37 . 10.443 18.045 14.351 1 0 13
ATOM 557 N N . THR THR A A 38 38 . 9.67 16.308 13.147 1 0 13
ATOM 558 H H . THR THR A A 38 38 . 9.007 15.589 13.084 1 0 13
ATOM 559 CA CA . THR THR A A 38 38 . 10.658 16.461 12.087 1 0 13
ATOM 560 HA HA . THR THR A A 38 38 . 11.415 17.15 12.434 1 0 13
ATOM 561 CB CB . THR THR A A 38 38 . 11.34 15.121 11.756 1 0 13
ATOM 562 HB HB . THR THR A A 38 38 . 12.315 15.324 11.336 1 0 13
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 10.559 14.397 10.799 1 0 13
ATOM 564 1HG 1HG . THR THR A A 38 38 . 9.628 14.581 10.941 1 0 13
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 11.519 14.28 13.012 1 0 13
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 10.556 14.107 13.47 1 0 13
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 12.159 14.803 13.707 1 0 13
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 11.967 13.334 12.75 1 0 13
ATOM 569 C C . THR THR A A 38 38 . 10.023 17.022 10.82 1 0 13
ATOM 570 O O . THR THR A A 38 38 . 10.481 16.749 9.711 1 0 13
ATOM 571 N N . GLY GLY A A 39 39 . 8.964 17.808 10.991 1 0 13
ATOM 572 H H . GLY GLY A A 39 39 . 8.643 17.991 11.899 1 0 13
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.283 18.395 9.852 1 0 13
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.921 19.148 9.415 1 0 13
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 8.101 17.622 9.119 1 0 13
ATOM 576 C C . GLY GLY A A 39 39 . 6.961 19.03 10.231 1 0 13
ATOM 577 O O . GLY GLY A A 39 39 . 6.647 19.169 11.413 1 0 13
ATOM 578 N N . GLY GLY A A 40 40 . 6.183 19.419 9.225 1 0 13
ATOM 579 H H . GLY GLY A A 40 40 . 6.485 19.283 8.303 1 0 13
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.896 20.041 9.48 1 0 13
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.164 19.267 9.66 1 0 13
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 4.977 20.659 10.362 1 0 13
ATOM 583 C C . GLY GLY A A 40 40 . 4.428 20.9 8.322 1 0 13
ATOM 584 O O . GLY GLY A A 40 40 . 5.24 21.483 7.605 1 0 13
ATOM 585 N N . PHE PHE A A 41 41 . 3.114 20.977 8.138 1 0 13
ATOM 586 H H . PHE PHE A A 41 41 . 2.517 20.489 8.744 1 0 13
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.539 21.769 7.058 1 0 13
ATOM 588 HA HA . PHE PHE A A 41 41 . 3.312 22.415 6.673 1 0 13
ATOM 589 CB CB . PHE PHE A A 41 41 . 2.048 20.855 5.933 1 0 13
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.825 19.881 6.341 1 0 13
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 1.151 21.275 5.503 1 0 13
ATOM 592 CG CG . PHE PHE A A 41 41 . 3.05 20.673 4.828 1 0 13
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 2.794 21.158 3.556 1 0 13
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 1.863 21.671 3.362 1 0 13
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 3.714 20.992 2.538 1 0 13
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 3.502 21.375 1.55 1 0 13
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 4.904 20.336 2.784 1 0 13
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 5.624 20.206 1.991 1 0 13
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 5.172 19.848 4.049 1 0 13
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 6.101 19.335 4.244 1 0 13
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 4.248 20.016 5.063 1 0 13
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 4.458 19.634 6.051 1 0 13
ATOM 603 C C . PHE PHE A A 41 41 . 1.386 22.629 7.568 1 0 13
ATOM 604 O O . PHE PHE A A 41 41 . 0.812 22.356 8.622 1 0 13
ATOM 605 N N . CYS CYS A A 42 42 . 1.054 23.67 6.812 1 0 13
ATOM 606 H H . CYS CYS A A 42 42 . 1.549 23.837 5.982 1 0 13
ATOM 607 CA CA . CYS CYS A A 42 42 . -0.028 24.573 7.186 1 0 13
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.34 24.32 8.188 1 0 13
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.46 26.023 7.168 1 0 13
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.232 26.125 6.419 1 0 13
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . -0.367 26.67 6.915 1 0 13
ATOM 612 SG SG . CYS CYS A A 42 42 . 1.148 26.596 8.754 1 0 13
ATOM 613 C C . CYS CYS A A 42 42 . -1.219 24.413 6.245 1 0 13
ATOM 614 O O . CYS CYS A A 42 42 . -1.051 24.217 5.042 1 0 13
ATOM 615 N N . ASN ASN A A 43 43 . -2.422 24.499 6.803 1 0 13
ATOM 616 H H . ASN ASN A A 43 43 . -2.492 24.657 7.768 1 0 13
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.642 24.364 6.014 1 0 13
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.401 24.602 4.989 1 0 13
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.162 22.927 6.083 1 0 13
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.483 22.333 6.677 1 0 13
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -5.137 22.924 6.547 1 0 13
ATOM 622 CG CG . ASN ASN A A 43 43 . -4.28 22.289 4.712 1 0 13
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -3.278 21.934 4.092 1 0 13
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -5.51 22.141 4.233 1 0 13
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -6.261 22.447 4.782 1 0 13
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -5.615 21.731 3.349 1 0 13
ATOM 627 C C . ASN ASN A A 43 43 . -4.717 25.329 6.505 1 0 13
ATOM 628 O O . ASN ASN A A 43 43 . -4.907 25.503 7.708 1 0 13
ATOM 629 N N . GLY GLY A A 44 44 . -5.417 25.955 5.564 1 0 13
ATOM 630 H H . GLY GLY A A 44 44 . -5.221 25.777 4.62 1 0 13
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.465 26.894 5.92 1 0 13
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -6.261 27.287 6.905 1 0 13
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.458 27.709 5.21 1 0 13
ATOM 634 C C . GLY GLY A A 44 44 . -7.84 26.257 5.92 1 0 13
ATOM 635 O O . GLY GLY A A 44 44 . -8.359 25.886 4.867 1 0 13
ATOM 636 N N . ARG ARG A A 45 45 . -8.431 26.127 7.103 1 0 13
ATOM 637 H H . ARG ARG A A 45 45 . -7.966 26.442 7.907 1 0 13
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.753 25.527 7.235 1 0 13
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.251 25.608 6.281 1 0 13
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.63 24.049 7.61 1 0 13
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -8.722 23.907 8.177 1 0 13
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -10.475 23.775 8.224 1 0 13
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.592 23.118 6.409 1 0 13
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -10.493 23.256 5.829 1 0 13
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -8.731 23.362 5.804 1 0 13
ATOM 646 CD CD . ARG ARG A A 45 45 . -9.5 21.661 6.836 1 0 13
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -8.486 21.32 6.69 1 0 13
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -9.757 21.591 7.883 1 0 13
ATOM 649 NE NE . ARG ARG A A 45 45 . -10.402 20.808 6.068 1 0 13
ATOM 650 HE HE . ARG ARG A A 45 45 . -11.094 21.246 5.53 1 0 13
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -10.332 19.481 6.062 1 0 13
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -9.407 18.86 6.78 1 0 13
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -8.761 19.391 7.328 1 0 13
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -9.357 17.861 6.775 1 0 13
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -11.189 18.774 5.337 1 0 13
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -11.888 19.239 4.794 1 0 13
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -11.135 17.776 5.333 1 0 13
ATOM 658 C C . ARG ARG A A 45 45 . -10.58 26.262 8.286 1 0 13
ATOM 659 O O . ARG ARG A A 45 45 . -10.056 27 9.12 1 0 13
ATOM 660 N N . PRO PRO A A 46 46 . -11.905 26.057 8.245 1 0 13
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.599 25.19 7.278 1 0 13
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.834 26.691 9.186 1 0 13
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.708 27.764 9.206 1 0 13
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.21 26.346 8.612 1 0 13
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -14.912 26.193 9.421 1 0 13
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.552 27.152 7.98 1 0 13
ATOM 667 CG CG . PRO PRO A A 46 46 . -13.994 25.096 7.832 1 0 13
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.082 24.238 8.482 1 0 13
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.713 25.036 7.029 1 0 13
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.142 24.212 7.239 1 0 13
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.613 25.642 6.297 1 0 13
ATOM 672 C C . PRO PRO A A 46 46 . -12.693 26.139 10.6 1 0 13
ATOM 673 O O . PRO PRO A A 46 46 . -12.403 24.96 10.806 1 0 13
ATOM 674 N N . PRO PRO A A 47 47 . -12.903 27.008 11.6 1 0 13
ATOM 675 CD CD . PRO PRO A A 47 47 . -12.819 26.687 13.034 1 0 13
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.248 28.414 11.367 1 0 13
ATOM 677 HA HA . PRO PRO A A 47 47 . -14.105 28.509 10.716 1 0 13
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.605 28.928 12.764 1 0 13
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.289 29.957 12.863 1 0 13
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -14.672 28.857 12.915 1 0 13
ATOM 681 CG CG . PRO PRO A A 47 47 . -12.862 28.036 13.697 1 0 13
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -11.861 28.412 13.846 1 0 13
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.385 27.973 14.639 1 0 13
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -11.891 26.183 13.263 1 0 13
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -13.662 26.087 13.344 1 0 13
ATOM 686 C C . PRO PRO A A 47 47 . -12.082 29.209 10.789 1 0 13
ATOM 687 O O . PRO PRO A A 47 47 . -12.234 29.918 9.794 1 0 13
ATOM 688 N N . PHE PHE A A 48 48 . -10.918 29.086 11.418 1 0 13
ATOM 689 H H . PHE PHE A A 48 48 . -10.86 28.505 12.206 1 0 13
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.726 29.794 10.966 1 0 13
ATOM 691 HA HA . PHE PHE A A 48 48 . -9.99 30.358 10.085 1 0 13
ATOM 692 CB CB . PHE PHE A A 48 48 . -9.239 30.759 12.049 1 0 13
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -9.681 30.481 12.994 1 0 13
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -8.164 30.691 12.124 1 0 13
ATOM 695 CG CG . PHE PHE A A 48 48 . -9.595 32.193 11.777 1 0 13
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -8.666 33.201 11.977 1 0 13
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -7.677 32.947 12.332 1 0 13
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -8.99 34.521 11.728 1 0 13
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -8.256 35.297 11.889 1 0 13
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -10.253 34.847 11.275 1 0 13
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -10.508 35.877 11.079 1 0 13
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -11.188 33.851 11.071 1 0 13
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -12.177 34.103 10.717 1 0 13
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -10.859 32.533 11.322 1 0 13
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -11.592 31.755 11.163 1 0 13
ATOM 706 C C . PHE PHE A A 48 48 . -8.614 28.812 10.607 1 0 13
ATOM 707 O O . PHE PHE A A 48 48 . -8.617 27.663 11.049 1 0 13
ATOM 708 N N . LYS LYS A A 49 49 . -7.664 29.273 9.8 1 0 13
ATOM 709 H H . LYS LYS A A 49 49 . -7.717 30.199 9.48 1 0 13
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.545 28.439 9.38 1 0 13
ATOM 711 HA HA . LYS LYS A A 49 49 . -6.944 27.603 8.825 1 0 13
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.601 29.233 8.475 1 0 13
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -5.069 28.544 7.836 1 0 13
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -6.188 29.9 7.86 1 0 13
ATOM 715 CG CG . LYS LYS A A 49 49 . -4.581 30.062 9.237 1 0 13
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -3.996 29.407 9.866 1 0 13
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -3.933 30.559 8.529 1 0 13
ATOM 718 CD CD . LYS LYS A A 49 49 . -5.254 31.109 10.109 1 0 13
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -5.924 30.616 10.798 1 0 13
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -4.495 31.644 10.663 1 0 13
ATOM 721 CE CE . LYS LYS A A 49 49 . -6.05 32.101 9.275 1 0 13
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -5.944 31.842 8.233 1 0 13
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -7.09 32.036 9.559 1 0 13
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -5.579 33.499 9.478 1 0 13
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -5.618 33.747 10.487 1 0 13
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -6.182 34.16 8.948 1 0 13
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -4.598 33.598 9.145 1 0 13
ATOM 728 C C . LYS LYS A A 49 49 . -5.78 27.907 10.588 1 0 13
ATOM 729 O O . LYS LYS A A 49 49 . -5.825 28.493 11.669 1 0 13
ATOM 730 N N . GLN GLN A A 50 50 . -5.078 26.795 10.395 1 0 13
ATOM 731 H H . GLN GLN A A 50 50 . -5.082 26.374 9.511 1 0 13
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.303 26.185 11.47 1 0 13
ATOM 733 HA HA . GLN GLN A A 50 50 . -3.985 26.972 12.137 1 0 13
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.165 25.191 12.248 1 0 13
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -5.937 25.734 12.773 1 0 13
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -5.627 24.509 11.55 1 0 13
ATOM 737 CG CG . GLN GLN A A 50 50 . -4.384 24.373 13.265 1 0 13
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -3.535 24.952 13.598 1 0 13
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -5.026 24.16 14.106 1 0 13
ATOM 740 CD CD . GLN GLN A A 50 50 . -3.879 23.062 12.695 1 0 13
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -3.868 22.863 11.48 1 0 13
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -3.458 22.158 13.572 1 0 13
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -3.497 22.386 14.525 1 0 13
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -3.128 21.302 13.232 1 0 13
ATOM 745 C C . GLN GLN A A 50 50 . -3.067 25.482 10.918 1 0 13
ATOM 746 O O . GLN GLN A A 50 50 . -3.063 25.013 9.779 1 0 13
ATOM 747 N N . CYS CYS A A 51 51 . -2.019 25.412 11.732 1 0 13
ATOM 748 H H . CYS CYS A A 51 51 . -2.083 25.804 12.629 1 0 13
ATOM 749 CA CA . CYS CYS A A 51 51 . -0.776 24.767 11.326 1 0 13
ATOM 750 HA HA . CYS CYS A A 51 51 . -0.799 24.648 10.253 1 0 13
ATOM 751 CB CB . CYS CYS A A 51 51 . 0.423 25.637 11.706 1 0 13
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . 0.24 26.086 12.672 1 0 13
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 1.305 25.017 11.764 1 0 13
ATOM 754 SG SG . CYS CYS A A 51 51 . 0.767 26.984 10.528 1 0 13
ATOM 755 C C . CYS CYS A A 51 51 . -0.643 23.389 11.97 1 0 13
ATOM 756 O O . CYS CYS A A 51 51 . -0.956 23.209 13.147 1 0 13
ATOM 757 N N . PHE PHE A A 52 52 . -0.177 22.42 11.189 1 0 13
ATOM 758 H H . PHE PHE A A 52 52 . 0.055 22.626 10.259 1 0 13
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.002 21.059 11.682 1 0 13
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.293 21.044 12.721 1 0 13
ATOM 761 CB CB . PHE PHE A A 52 52 . -0.895 20.093 10.9 1 0 13
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.444 20.646 10.153 1 0 13
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.274 19.356 10.412 1 0 13
ATOM 764 CG CG . PHE PHE A A 52 52 . -1.889 19.366 11.76 1 0 13
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.246 19.446 11.492 1 0 13
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.587 20.039 10.655 1 0 13
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.163 18.779 12.281 1 0 13
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.218 18.851 12.061 1 0 13
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -3.729 18.021 13.351 1 0 13
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.444 17.498 13.968 1 0 13
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.379 17.932 13.628 1 0 13
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.037 17.341 14.464 1 0 13
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.466 18.602 12.836 1 0 13
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.411 18.533 13.055 1 0 13
ATOM 775 C C . PHE PHE A A 52 52 . 1.456 20.624 11.572 1 0 13
ATOM 776 O O . PHE PHE A A 52 52 . 2.171 21.032 10.657 1 0 13
ATOM 777 N N . CYS CYS A A 53 53 . 1.891 19.792 12.513 1 0 13
ATOM 778 H H . CYS CYS A A 53 53 . 1.274 19.501 13.217 1 0 13
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.264 19.301 12.525 1 0 13
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.838 19.902 11.836 1 0 13
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.864 19.437 13.925 1 0 13
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.447 18.672 14.564 1 0 13
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.934 19.304 13.865 1 0 13
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.55 21.048 14.716 1 0 13
ATOM 785 C C . CYS CYS A A 53 53 . 3.324 17.844 12.073 1 0 13
ATOM 786 O O . CYS CYS A A 53 53 . 2.329 17.122 12.132 1 0 13
ATOM 787 N N . THR THR A A 54 54 . 4.5 17.419 11.622 1 0 13
ATOM 788 H H . THR THR A A 54 54 . 5.256 18.042 11.6 1 0 13
ATOM 789 CA CA . THR THR A A 54 54 . 4.692 16.05 11.16 1 0 13
ATOM 790 HA HA . THR THR A A 54 54 . 3.798 15.49 11.396 1 0 13
ATOM 791 CB CB . THR THR A A 54 54 . 4.907 15.997 9.635 1 0 13
ATOM 792 HB HB . THR THR A A 54 54 . 4.823 14.969 9.311 1 0 13
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 6.212 16.485 9.308 1 0 13
ATOM 794 1HG 1HG . THR THR A A 54 54 . 6.299 16.553 8.354 1 0 13
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 3.854 16.823 8.911 1 0 13
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 3.107 17.154 9.618 1 0 13
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 3.386 16.22 8.148 1 0 13
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 4.323 17.682 8.455 1 0 13
ATOM 799 C C . THR THR A A 54 54 . 5.882 15.397 11.853 1 0 13
ATOM 800 O O . THR THR A A 54 54 . 6.904 16.04 12.092 1 0 13
ATOM 801 N N . LYS LYS A A 55 55 . 5.744 14.115 12.172 1 0 13
ATOM 802 H H . LYS LYS A A 55 55 . 4.905 13.656 11.956 1 0 13
ATOM 803 CA CA . LYS LYS A A 55 55 . 6.809 13.372 12.837 1 0 13
ATOM 804 HA HA . LYS LYS A A 55 55 . 7.746 13.85 12.596 1 0 13
ATOM 805 CB CB . LYS LYS A A 55 55 . 6.61 13.402 14.354 1 0 13
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 6.899 14.374 14.724 1 0 13
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 5.563 13.24 14.57 1 0 13
ATOM 808 CG CG . LYS LYS A A 55 55 . 7.418 12.35 15.094 1 0 13
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 7.45 11.449 14.499 1 0 13
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 8.421 12.721 15.245 1 0 13
ATOM 811 CD CD . LYS LYS A A 55 55 . 6.803 12.024 16.445 1 0 13
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 5.792 12.4 16.471 1 0 13
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 6.794 10.951 16.576 1 0 13
ATOM 814 CE CE . LYS LYS A A 55 55 . 7.592 12.655 17.582 1 0 13
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 8.545 12.156 17.662 1 0 13
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 7.749 13.699 17.357 1 0 13
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 6.875 12.541 18.883 1 0 13
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 6 11.992 18.762 1 0 13
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 6.63 13.487 19.24 1 0 13
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 7.478 12.064 19.583 1 0 13
ATOM 821 C C . LYS LYS A A 55 55 . 6.852 11.928 12.347 1 0 13
ATOM 822 O O . LYS LYS A A 55 55 . 5.824 11.309 12.074 1 0 13
ATOM 823 N N . PRO PRO A A 56 56 . 8.07 11.377 12.234 1 0 13
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.339 12.058 12.541 1 0 13
ATOM 825 CA CA . PRO PRO A A 56 56 . 8.276 9.999 11.779 1 0 13
ATOM 826 HA HA . PRO PRO A A 56 56 . 7.787 9.816 10.833 1 0 13
ATOM 827 CB CB . PRO PRO A A 56 56 . 9.793 9.909 11.597 1 0 13
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.132 8.918 11.865 1 0 13
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.05 10.118 10.569 1 0 13
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.347 10.942 12.517 1 0 13
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.47 10.526 13.505 1 0 13
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.293 11.3 12.139 1 0 13
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.305 12.514 13.52 1 0 13
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 9.574 12.794 11.787 1 0 13
ATOM 835 C C . PRO PRO A A 56 56 . 7.8 8.974 12.802 1 0 13
ATOM 836 O O . PRO PRO A A 56 56 . 8.451 8.753 13.824 1 0 13
ATOM 837 N N . CYS CYS A A 57 57 . 6.661 8.349 12.521 1 0 13
ATOM 838 H H . CYS CYS A A 57 57 . 6.188 8.568 11.69 1 0 13
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.097 7.347 13.416 1 0 13
ATOM 840 HA HA . CYS CYS A A 57 57 . 5.759 7.851 14.308 1 0 13
ATOM 841 CB CB . CYS CYS A A 57 57 . 4.905 6.653 12.754 1 0 13
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 5.27 5.956 12.013 1 0 13
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.349 6.114 13.506 1 0 13
ATOM 844 SG SG . CYS CYS A A 57 57 . 3.753 7.791 11.92 1 0 13
ATOM 845 C C . CYS CYS A A 57 57 . 7.149 6.312 13.806 1 0 13
ATOM 846 O O . CYS CYS A A 57 57 . 8.107 6.076 13.069 1 0 13
ATOM 847 N N . LYS LYS A A 58 58 . 6.964 5.697 14.969 1 0 13
ATOM 848 H H . LYS LYS A A 58 58 . 6.181 5.928 15.512 1 0 13
ATOM 849 CA CA . LYS LYS A A 58 58 . 7.895 4.686 15.457 1 0 13
ATOM 850 HA HA . LYS LYS A A 58 58 . 8.867 4.902 15.041 1 0 13
ATOM 851 CB CB . LYS LYS A A 58 58 . 7.983 4.74 16.984 1 0 13
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 7.412 5.587 17.336 1 0 13
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 7.555 3.835 17.39 1 0 13
ATOM 854 CG CG . LYS LYS A A 58 58 . 9.403 4.871 17.507 1 0 13
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 9.633 4.01 18.117 1 0 13
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 10.083 4.912 16.668 1 0 13
ATOM 857 CD CD . LYS LYS A A 58 58 . 9.575 6.127 18.345 1 0 13
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 9.291 6.985 17.754 1 0 13
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 8.937 6.06 19.214 1 0 13
ATOM 860 CE CE . LYS LYS A A 58 58 . 11.016 6.3 18.8 1 0 13
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 11.514 5.344 18.747 1 0 13
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 11.507 6.999 18.139 1 0 13
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 11.098 6.813 20.196 1 0 13
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 11.256 6.025 20.857 1 0 13
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 10.213 7.294 20.453 1 0 13
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 11.885 7.488 20.283 1 0 13
ATOM 867 C C . LYS LYS A A 58 58 . 7.467 3.292 15.011 1 0 13
ATOM 868 O O . LYS LYS A A 58 58 . 6.297 3.059 14.707 1 0 13
ATOM 869 N N . ARG ARG A A 59 59 . 8.421 2.368 14.976 1 0 13
ATOM 870 H H . ARG ARG A A 59 59 . 9.335 2.614 15.231 1 0 13
ATOM 871 CA CA . ARG ARG A A 59 59 . 8.142 0.996 14.568 1 0 13
ATOM 872 HA HA . ARG ARG A A 59 59 . 9.076 0.455 14.564 1 0 13
ATOM 873 CB CB . ARG ARG A A 59 59 . 7.186 0.331 15.559 1 0 13
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 7.224 0.868 16.495 1 0 13
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 6.183 0.384 15.164 1 0 13
ATOM 876 CG CG . ARG ARG A A 59 59 . 7.512 -1.128 15.834 1 0 13
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 6.592 -1.693 15.867 1 0 13
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 8.139 -1.503 15.04 1 0 13
ATOM 879 CD CD . ARG ARG A A 59 59 . 8.238 -1.296 17.16 1 0 13
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 9.206 -0.823 17.087 1 0 13
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 7.661 -0.815 17.935 1 0 13
ATOM 882 NE NE . ARG ARG A A 59 59 . 8.423 -2.702 17.509 1 0 13
ATOM 883 HE HE . ARG ARG A A 59 59 . 9.326 -3.074 17.432 1 0 13
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 7.438 -3.492 17.921 1 0 13
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 6.206 -3.016 18.036 1 0 13
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 6.017 -2.061 17.81 1 0 13
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 5.466 -3.614 18.346 1 0 13
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 7.685 -4.761 18.22 1 0 13
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 8.613 -5.123 18.135 1 0 13
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 6.943 -5.355 18.531 1 0 13
ATOM 891 C C . ARG ARG A A 59 59 . 7.545 0.958 13.164 1 0 13
ATOM 892 O O . ARG ARG A A 59 59 . 7.387 1.993 12.519 1 0 13
ATOM 893 N N . GLU GLU A A 60 60 . 7.217 -0.243 12.699 1 0 13
ATOM 894 H H . GLU GLU A A 60 60 . 7.367 -1.032 13.261 1 0 13
ATOM 895 CA CA . GLU GLU A A 60 60 . 6.638 -0.416 11.371 1 0 13
ATOM 896 HA HA . GLU GLU A A 60 60 . 6.604 0.553 10.896 1 0 13
ATOM 897 CB CB . GLU GLU A A 60 60 . 7.508 -1.351 10.529 1 0 13
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 8.159 -1.908 11.188 1 0 13
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 6.867 -2.042 10.003 1 0 13
ATOM 900 CG CG . GLU GLU A A 60 60 . 8.369 -0.627 9.508 1 0 13
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . 7.871 0.287 9.22 1 0 13
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . 9.32 -0.39 9.961 1 0 13
ATOM 903 CD CD . GLU GLU A A 60 60 . 8.617 -1.455 8.262 1 0 13
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . 9.769 -1.896 8.063 1 0 13
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . 7.661 -1.663 7.486 1 0 13
ATOM 906 C C . GLU GLU A A 60 60 . 5.219 -0.969 11.464 1 0 13
ATOM 907 O O . GLU GLU A A 60 60 . 4.78 -1.405 12.528 1 0 13
ATOM 908 N N . ARG ARG A A 61 61 . 4.508 -0.947 10.341 1 0 13
ATOM 909 H H . ARG ARG A A 61 61 . 4.913 -0.587 9.525 1 0 13
ATOM 910 CA CA . ARG ARG A A 61 61 . 3.138 -1.445 10.295 1 0 13
ATOM 911 HA HA . ARG ARG A A 61 61 . 3.075 -2.304 10.946 1 0 13
ATOM 912 CB CB . ARG ARG A A 61 61 . 2.167 -0.372 10.792 1 0 13
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 2.47 0.585 10.394 1 0 13
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . 1.177 -0.606 10.431 1 0 13
ATOM 915 CG CG . ARG ARG A A 61 61 . 2.107 -0.26 12.307 1 0 13
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . 1.954 -1.243 12.726 1 0 13
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . 3.041 0.146 12.665 1 0 13
ATOM 918 CD CD . ARG ARG A A 61 61 . 0.97 0.646 12.753 1 0 13
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . 1.352 1.649 12.872 1 0 13
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . 0.203 0.641 11.993 1 0 13
ATOM 921 NE NE . ARG ARG A A 61 61 . 0.386 0.208 14.019 1 0 13
ATOM 922 HE HE . ARG ARG A A 61 61 . 0.621 0.712 14.825 1 0 13
ATOM 923 CZ CZ . ARG ARG A A 61 61 . -0.439 -0.827 14.128 1 0 13
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . -0.776 -1.527 13.054 1 0 13
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . -0.407 -1.276 12.159 1 0 13
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . -1.396 -2.307 13.139 1 0 13
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . -0.929 -1.164 15.314 1 0 13
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . -0.678 -0.638 16.126 1 0 13
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . -1.55 -1.942 15.396 1 0 13
ATOM 930 C C . ARG ARG A A 61 61 . 2.762 -1.87 8.879 1 0 13
ATOM 931 O O . ARG ARG A A 61 61 . 1.639 -1.643 8.43 1 0 13
ATOM 932 N N . ALA ALA A A 62 62 . 3.709 -2.488 8.181 1 0 13
ATOM 933 H H . ALA ALA A A 62 62 . 4.584 -2.64 8.594 1 0 13
ATOM 934 CA CA . ALA ALA A A 62 62 . 3.476 -2.946 6.817 1 0 13
ATOM 935 HA HA . ALA ALA A A 62 62 . 2.592 -2.45 6.444 1 0 13
ATOM 936 CB CB . ALA ALA A A 62 62 . 4.646 -2.561 5.924 1 0 13
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . 5.214 -1.772 6.397 1 0 13
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . 5.281 -3.421 5.771 1 0 13
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . 4.273 -2.215 4.972 1 0 13
ATOM 940 C C . ALA ALA A A 62 62 . 3.251 -4.454 6.775 1 0 13
ATOM 941 O O . ALA ALA A A 62 62 . 3.544 -5.162 7.739 1 0 13
ATOM 942 N N . ALA ALA A A 63 63 . 2.729 -4.939 5.654 1 0 13
ATOM 943 H H . ALA ALA A A 63 63 . 2.517 -4.325 4.921 1 0 13
ATOM 944 CA CA . ALA ALA A A 63 63 . 2.467 -6.363 5.487 1 0 13
ATOM 945 HA HA . ALA ALA A A 63 63 . 3.03 -6.897 6.238 1 0 13
ATOM 946 CB CB . ALA ALA A A 63 63 . 0.99 -6.657 5.707 1 0 13
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . 0.396 -5.897 5.219 1 0 13
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . 0.749 -7.624 5.291 1 0 13
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . 0.777 -6.656 6.765 1 0 13
ATOM 950 C C . ALA ALA A A 63 63 . 2.904 -6.844 4.107 1 0 13
ATOM 951 O O . ALA ALA A A 63 63 . 3.332 -6.051 3.27 1 0 13
ATOM 952 N N . ALA ALA A A 64 64 . 2.793 -8.148 3.878 1 0 13
ATOM 953 H H . ALA ALA A A 64 64 . 2.444 -8.73 4.585 1 0 13
ATOM 954 CA CA . ALA ALA A A 64 64 . 3.175 -8.734 2.599 1 0 13
ATOM 955 HA HA . ALA ALA A A 64 64 . 3.585 -7.948 1.981 1 0 13
ATOM 956 CB CB . ALA ALA A A 64 64 . 4.255 -9.787 2.803 1 0 13
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . 4.91 -9.479 3.605 1 0 13
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . 3.794 -10.73 3.055 1 0 13
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . 4.826 -9.896 1.893 1 0 13
ATOM 960 C C . ALA ALA A A 64 64 . 1.969 -9.341 1.89 1 0 13
ATOM 961 O O . ALA ALA A A 64 64 . 1.953 -9.467 0.665 1 0 13
ATOM 962 N N . THR THR A A 65 65 . 0.959 -9.717 2.669 1 0 13
ATOM 963 H H . THR THR A A 65 65 . 1.031 -9.591 3.638 1 0 13
ATOM 964 CA CA . THR THR A A 65 65 . -0.251 -10.313 2.115 1 0 13
ATOM 965 HA HA . THR THR A A 65 65 . 0.008 -11.28 1.711 1 0 13
ATOM 966 CB CB . THR THR A A 65 65 . -1.324 -10.516 3.202 1 0 13
ATOM 967 HB HB . THR THR A A 65 65 . -2.175 -11.013 2.757 1 0 13
ATOM 968 OG1 OG1 . THR THR A A 65 65 . -1.743 -9.248 3.719 1 0 13
ATOM 969 1HG 1HG . THR THR A A 65 65 . -1.13 -8.963 4.402 1 0 13
ATOM 970 CG2 CG2 . THR THR A A 65 65 . -0.792 -11.381 4.334 1 0 13
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . -0.109 -12.116 3.935 1 0 13
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . -1.615 -11.881 4.822 1 0 13
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . -0.274 -10.759 5.048 1 0 13
ATOM 974 C C . THR THR A A 65 65 . -0.829 -9.449 1.001 1 0 13
ATOM 975 O O . THR THR A A 65 65 . -0.843 -8.221 1.096 1 0 13
ATOM 976 N N . LEU LEU A A 66 66 . -1.307 -10.097 -0.056 1 0 13
ATOM 977 H H . LEU LEU A A 66 66 . -1.268 -11.076 -0.075 1 0 13
ATOM 978 CA CA . LEU LEU A A 66 66 . -1.887 -9.387 -1.191 1 0 13
ATOM 979 HA HA . LEU LEU A A 66 66 . -2.427 -8.534 -0.807 1 0 13
ATOM 980 CB CB . LEU LEU A A 66 66 . -0.784 -8.898 -2.131 1 0 13
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . -0.236 -8.121 -1.62 1 0 13
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . -0.125 -9.732 -2.328 1 0 13
ATOM 983 CG CG . LEU LEU A A 66 66 . -1.248 -8.337 -3.475 1 0 13
ATOM 984 HG HG . LEU LEU A A 66 66 . -2.237 -7.916 -3.361 1 0 13
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . -0.317 -7.229 -3.941 1 0 13
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . -0.771 -6.7 -4.766 1 0 13
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . 0.621 -7.657 -4.261 1 0 13
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . -0.14 -6.542 -3.126 1 0 13
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . -1.325 -9.444 -4.517 1 0 13
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . -0.805 -9.133 -5.411 1 0 13
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . -2.36 -9.645 -4.754 1 0 13
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . -0.865 -10.339 -4.125 1 0 13
ATOM 993 C C . LEU LEU A A 66 66 . -2.86 -10.282 -1.952 1 0 13
ATOM 994 O O . LEU LEU A A 66 66 . -2.717 -11.505 -1.962 1 0 13
ATOM 995 N N . ARG ARG A A 67 67 . -3.848 -9.664 -2.591 1 0 13
ATOM 996 H H . ARG ARG A A 67 67 . -3.91 -8.687 -2.546 1 0 13
ATOM 997 CA CA . ARG ARG A A 67 67 . -4.844 -10.404 -3.356 1 0 13
ATOM 998 HA HA . ARG ARG A A 67 67 . -4.421 -11.364 -3.612 1 0 13
ATOM 999 CB CB . ARG ARG A A 67 67 . -6.104 -10.624 -2.517 1 0 13
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . -6.142 -9.872 -1.742 1 0 13
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . -6.969 -10.517 -3.153 1 0 13
ATOM 1002 CG CG . ARG ARG A A 67 67 . -6.164 -11.991 -1.855 1 0 13
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . -7.014 -12.532 -2.244 1 0 13
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . -5.257 -12.53 -2.082 1 0 13
ATOM 1005 CD CD . ARG ARG A A 67 67 . -6.306 -11.873 -0.346 1 0 13
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . -5.324 -11.743 0.085 1 0 13
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . -6.915 -11.011 -0.121 1 0 13
ATOM 1008 NE NE . ARG ARG A A 67 67 . -6.926 -13.059 0.24 1 0 13
ATOM 1009 HE HE . ARG ARG A A 67 67 . -7.323 -13.712 -0.372 1 0 13
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . -6.977 -13.292 1.547 1 0 13
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . -6.448 -12.426 2.399 1 0 13
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . -6.01 -11.594 2.058 1 0 13
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . -6.489 -12.603 3.383 1 0 13
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . -7.559 -14.394 2.003 1 0 13
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . -7.959 -15.049 1.363 1 0 13
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . -7.597 -14.569 2.986 1 0 13
ATOM 1017 C C . ARG ARG A A 67 67 . -5.2 -9.665 -4.643 1 0 13
ATOM 1018 O O . ARG ARG A A 67 67 . -4.838 -10.095 -5.738 1 0 13
ATOM 1019 N N . TRP TRP A A 68 68 . -5.912 -8.553 -4.503 1 0 13
ATOM 1020 H H . TRP TRP A A 68 68 . -6.171 -8.261 -3.603 1 0 13
ATOM 1021 CA CA . TRP TRP A A 68 68 . -6.318 -7.754 -5.654 1 0 13
ATOM 1022 HA HA . TRP TRP A A 68 68 . -7.023 -8.337 -6.228 1 0 13
ATOM 1023 CB CB . TRP TRP A A 68 68 . -6.998 -6.465 -5.192 1 0 13
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . -6.559 -6.148 -4.258 1 0 13
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . -6.843 -5.698 -5.937 1 0 13
ATOM 1026 CG CG . TRP TRP A A 68 68 . -8.474 -6.614 -4.982 1 0 13
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . -9.466 -6.259 -5.851 1 0 13
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . -9.125 -7.157 -3.828 1 0 13
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . -8.671 -7.687 -2.617 1 0 13
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . -10.512 -7.1 -4.067 1 0 13
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . -10.694 -6.548 -5.307 1 0 13
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . -9.295 -5.815 -6.82 1 0 13
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . -7.616 -7.748 -2.395 1 0 13
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . -9.599 -8.135 -1.697 1 0 13
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . -11.446 -7.553 -3.138 1 0 13
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . -11.56 -6.386 -5.738 1 0 13
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . -9.267 -8.548 -0.755 1 0 13
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . -10.973 -8.067 -1.961 1 0 13
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . -12.509 -7.507 -3.327 1 0 13
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . -11.662 -8.428 -1.213 1 0 13
ATOM 1041 C C . TRP TRP A A 68 68 . -5.119 -7.424 -6.537 1 0 13
ATOM 1042 O O . TRP TRP A A 68 68 . -3.966 -7.49 -6.109 1 0 13
ATOM 1043 N N . PRO PRO A A 69 69 . -5.394 -7.059 -7.797 1 0 13
ATOM 1044 CD CD . PRO PRO A A 69 69 . -6.745 -6.958 -8.375 1 0 13
ATOM 1045 CA CA . PRO PRO A A 69 69 . -4.351 -6.71 -8.766 1 0 13
ATOM 1046 HA HA . PRO PRO A A 69 69 . -3.607 -7.489 -8.847 1 0 13
ATOM 1047 CB CB . PRO PRO A A 69 69 . -5.116 -6.593 -10.086 1 0 13
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . -4.68 -5.81 -10.69 1 0 13
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . -5.072 -7.532 -10.617 1 0 13
ATOM 1050 CG CG . PRO PRO A A 69 69 . -6.512 -6.26 -9.686 1 0 13
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . -6.615 -5.192 -9.566 1 0 13
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . -7.204 -6.623 -10.432 1 0 13
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . -7.392 -6.367 -7.743 1 0 13
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . -7.168 -7.938 -8.539 1 0 13
ATOM 1055 C C . PRO PRO A A 69 69 . -3.665 -5.39 -8.429 1 0 13
ATOM 1056 O O . PRO PRO A A 69 69 . -4.32 -4.359 -8.283 1 0 13
ATOM 1057 N N . GLY GLY A A 70 70 . -2.342 -5.429 -8.309 1 0 13
ATOM 1058 H H . GLY GLY A A 70 70 . -1.872 -6.28 -8.437 1 0 13
ATOM 1059 CA CA . GLY GLY A A 70 70 . -1.59 -4.229 -7.99 1 0 13
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . -2.217 -3.368 -8.164 1 0 13
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . -1.314 -4.257 -6.946 1 0 13
ATOM 1062 C C . GLY GLY A A 70 70 . -0.331 -4.095 -8.824 1 0 13
ATOM 1063 O O . GLY GLY A A 70 70 . 0.638 -3.462 -8.402 1 0 13
ATOM 1064 N N . LEU LEU A A 71 71 . -0.343 -4.693 -10.01 1 0 13
ATOM 1065 H H . LEU LEU A A 71 71 . -1.144 -5.183 -10.292 1 0 13
ATOM 1066 CA CA . LEU LEU A A 71 71 . 0.807 -4.64 -10.906 1 0 13
ATOM 1067 HA HA . LEU LEU A A 71 71 . 0.623 -5.321 -11.723 1 0 13
ATOM 1068 CB CB . LEU LEU A A 71 71 . 0.979 -3.226 -11.464 1 0 13
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . 0.021 -2.901 -11.842 1 0 13
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . 1.278 -2.583 -10.648 1 0 13
ATOM 1071 CG CG . LEU LEU A A 71 71 . 2.004 -3.067 -12.587 1 0 13
ATOM 1072 HG HG . LEU LEU A A 71 71 . 2.892 -3.631 -12.337 1 0 13
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . 1.453 -3.615 -13.894 1 0 13
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . 1.243 -2.797 -14.567 1 0 13
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . 0.544 -4.164 -13.7 1 0 13
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . 2.181 -4.273 -14.344 1 0 13
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . 2.402 -1.606 -12.744 1 0 13
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . 3.063 -1.503 -13.591 1 0 13
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . 2.908 -1.273 -11.849 1 0 13
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . 1.517 -1.008 -12.902 1 0 13
ATOM 1081 C C . LEU LEU A A 71 71 . 2.08 -5.071 -10.184 1 0 13
ATOM 1082 O O . LEU LEU A A 71 71 . 2.036 -5.881 -9.258 1 0 13
ATOM 1 N N . HIS HIS A A 1 1 . -0.929 -2.94 8.562 1 0 14
ATOM 2 H H . HIS HIS A A 1 1 . -0.772 -1.981 8.434 1 0 14
ATOM 3 CA CA . HIS HIS A A 1 1 . -0.115 -3.671 9.526 1 0 14
ATOM 4 HA HA . HIS HIS A A 1 1 . -0.347 -3.293 10.511 1 0 14
ATOM 5 CB CB . HIS HIS A A 1 1 . -0.443 -5.163 9.476 1 0 14
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . -1.47 -5.288 9.163 1 0 14
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . 0.207 -5.645 8.76 1 0 14
ATOM 8 CG CG . HIS HIS A A 1 1 . -0.276 -5.859 10.792 1 0 14
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . 0.515 -6.976 10.957 1 0 14
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . -0.802 -5.588 12.009 1 0 14
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . 1.033 -7.42 10.254 1 0 14
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . 0.467 -7.364 12.219 1 0 14
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . -0.325 -6.538 12.879 1 0 14
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . -1.473 -4.776 12.252 1 0 14
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . 0.986 -8.211 12.641 1 0 14
ATOM 16 C C . HIS HIS A A 1 1 . 1.372 -3.456 9.257 1 0 14
ATOM 17 O O . HIS HIS A A 1 1 . 1.989 -4.199 8.493 1 0 14
ATOM 18 N N . THR THR A A 2 2 . 1.941 -2.434 9.888 1 0 14
ATOM 19 H H . THR THR A A 2 2 . 1.396 -1.878 10.484 1 0 14
ATOM 20 CA CA . THR THR A A 2 2 . 3.354 -2.12 9.715 1 0 14
ATOM 21 HA HA . THR THR A A 2 2 . 3.593 -1.291 10.365 1 0 14
ATOM 22 CB CB . THR THR A A 2 2 . 4.246 -3.313 10.105 1 0 14
ATOM 23 HB HB . THR THR A A 2 2 . 4.135 -4.086 9.358 1 0 14
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 3.843 -3.832 11.377 1 0 14
ATOM 25 1HG 1HG . THR THR A A 2 2 . 2.915 -4.076 11.343 1 0 14
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 5.709 -2.899 10.162 1 0 14
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 5.776 -1.83 10.299 1 0 14
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 6.197 -3.175 9.239 1 0 14
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 6.192 -3.398 10.988 1 0 14
ATOM 30 C C . THR THR A A 2 2 . 3.656 -1.723 8.275 1 0 14
ATOM 31 O O . THR THR A A 2 2 . 4.295 -2.46 7.523 1 0 14
ATOM 32 N N . PRO PRO A A 3 3 . 3.189 -0.53 7.878 1 0 14
ATOM 33 CD CD . PRO PRO A A 3 3 . 2.419 0.401 8.721 1 0 14
ATOM 34 CA CA . PRO PRO A A 3 3 . 3.398 -0.008 6.525 1 0 14
ATOM 35 HA HA . PRO PRO A A 3 3 . 3.071 -0.711 5.773 1 0 14
ATOM 36 CB CB . PRO PRO A A 3 3 . 2.51 1.238 6.483 1 0 14
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 2.982 2.001 5.88 1 0 14
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 1.548 0.985 6.064 1 0 14
ATOM 39 CG CG . PRO PRO A A 3 3 . 2.389 1.664 7.906 1 0 14
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 3.219 2.301 8.17 1 0 14
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 1.454 2.184 8.055 1 0 14
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 2.919 0.572 9.663 1 0 14
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 1.417 0.033 8.885 1 0 14
ATOM 44 C C . PRO PRO A A 3 3 . 4.854 0.368 6.267 1 0 14
ATOM 45 O O . PRO PRO A A 3 3 . 5.272 0.527 5.12 1 0 14
ATOM 46 N N . THR THR A A 4 4 . 5.623 0.507 7.342 1 0 14
ATOM 47 H H . THR THR A A 4 4 . 5.232 0.367 8.23 1 0 14
ATOM 48 CA CA . THR THR A A 4 4 . 7.032 0.865 7.233 1 0 14
ATOM 49 HA HA . THR THR A A 4 4 . 7.517 0.122 6.616 1 0 14
ATOM 50 CB CB . THR THR A A 4 4 . 7.212 2.241 6.566 1 0 14
ATOM 51 HB HB . THR THR A A 4 4 . 7.95 2.8 7.123 1 0 14
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 5.973 2.959 6.581 1 0 14
ATOM 53 1HG 1HG . THR THR A A 4 4 . 5.491 2.749 7.384 1 0 14
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 7.698 2.088 5.132 1 0 14
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 8.76 2.281 5.09 1 0 14
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 7.179 2.792 4.499 1 0 14
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 7.502 1.083 4.791 1 0 14
ATOM 58 C C . THR THR A A 4 4 . 7.702 0.884 8.602 1 0 14
ATOM 59 O O . THR THR A A 4 4 . 7.048 0.998 9.638 1 0 14
ATOM 60 N N . PRO PRO A A 5 5 . 9.039 0.771 8.609 1 0 14
ATOM 61 CD CD . PRO PRO A A 5 5 . 9.883 0.632 7.411 1 0 14
ATOM 62 CA CA . PRO PRO A A 5 5 . 9.827 0.775 9.845 1 0 14
ATOM 63 HA HA . PRO PRO A A 5 5 . 9.471 0.033 10.544 1 0 14
ATOM 64 CB CB . PRO PRO A A 5 5 . 11.233 0.398 9.37 1 0 14
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 11.968 0.924 9.962 1 0 14
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 11.377 -0.667 9.469 1 0 14
ATOM 67 CG CG . PRO PRO A A 5 5 . 11.277 0.823 7.943 1 0 14
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 11.565 1.861 7.877 1 0 14
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 11.974 0.204 7.397 1 0 14
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 9.65 1.395 6.683 1 0 14
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 9.777 -0.351 6.977 1 0 14
ATOM 72 C C . PRO PRO A A 5 5 . 9.841 2.142 10.519 1 0 14
ATOM 73 O O . PRO PRO A A 5 5 . 10.076 2.25 11.724 1 0 14
ATOM 74 N N . THR THR A A 6 6 . 9.588 3.186 9.736 1 0 14
ATOM 75 H H . THR THR A A 6 6 . 9.409 3.036 8.785 1 0 14
ATOM 76 CA CA . THR THR A A 6 6 . 9.572 4.547 10.258 1 0 14
ATOM 77 HA HA . THR THR A A 6 6 . 9.424 4.493 11.327 1 0 14
ATOM 78 CB CB . THR THR A A 6 6 . 10.908 5.266 9.991 1 0 14
ATOM 79 HB HB . THR THR A A 6 6 . 11.034 5.376 8.923 1 0 14
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 11.994 4.492 10.513 1 0 14
ATOM 81 1HG 1HG . THR THR A A 6 6 . 12.752 5.063 10.661 1 0 14
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 10.914 6.649 10.625 1 0 14
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 11.931 7.002 10.71 1 0 14
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 10.468 6.596 11.607 1 0 14
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 10.348 7.33 10.008 1 0 14
ATOM 86 C C . THR THR A A 6 6 . 8.439 5.359 9.641 1 0 14
ATOM 87 O O . THR THR A A 6 6 . 8.654 6.224 8.792 1 0 14
ATOM 88 N N . PRO PRO A A 7 7 . 7.203 5.076 10.077 1 0 14
ATOM 89 CD CD . PRO PRO A A 7 7 . 6.873 4.057 11.088 1 0 14
ATOM 90 CA CA . PRO PRO A A 7 7 . 6.011 5.771 9.582 1 0 14
ATOM 91 HA HA . PRO PRO A A 7 7 . 5.951 5.738 8.504 1 0 14
ATOM 92 CB CB . PRO PRO A A 7 7 . 4.856 4.967 10.183 1 0 14
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 4.039 5.632 10.428 1 0 14
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 4.522 4.224 9.475 1 0 14
ATOM 95 CG CG . PRO PRO A A 7 7 . 5.429 4.335 11.405 1 0 14
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 5.353 5.014 12.24 1 0 14
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 4.909 3.414 11.62 1 0 14
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 7.483 4.178 11.971 1 0 14
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 6.985 3.063 10.682 1 0 14
ATOM 100 C C . PRO PRO A A 7 7 . 5.949 7.222 10.048 1 0 14
ATOM 101 O O . PRO PRO A A 7 7 . 6.475 7.565 11.108 1 0 14
ATOM 102 N N . ILE ILE A A 8 8 . 5.305 8.068 9.251 1 0 14
ATOM 103 H H . ILE ILE A A 8 8 . 4.908 7.734 8.421 1 0 14
ATOM 104 CA CA . ILE ILE A A 8 8 . 5.175 9.481 9.584 1 0 14
ATOM 105 HA HA . ILE ILE A A 8 8 . 5.951 9.729 10.294 1 0 14
ATOM 106 CB CB . ILE ILE A A 8 8 . 5.352 10.371 8.34 1 0 14
ATOM 107 HB HB . ILE ILE A A 8 8 . 4.532 10.177 7.666 1 0 14
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 5.308 11.841 8.73 1 0 14
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 5.51 11.939 9.787 1 0 14
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 6.054 12.384 8.17 1 0 14
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 4.33 12.243 8.512 1 0 14
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 6.669 10.041 7.634 1 0 14
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 6.642 9.017 7.297 1 0 14
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 6.784 10.694 6.781 1 0 14
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 7.886 10.208 8.516 1 0 14
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 7.813 9.54 9.362 1 0 14
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 8.776 9.978 7.95 1 0 14
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 7.938 11.229 8.868 1 0 14
ATOM 119 C C . ILE ILE A A 8 8 . 3.818 9.774 10.216 1 0 14
ATOM 120 O O . ILE ILE A A 8 8 . 2.78 9.344 9.711 1 0 14
ATOM 121 N N . CYS CYS A A 9 9 . 3.833 10.509 11.322 1 0 14
ATOM 122 H H . CYS CYS A A 9 9 . 4.692 10.823 11.677 1 0 14
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.604 10.862 12.023 1 0 14
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.776 10.435 11.478 1 0 14
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.617 10.286 13.44 1 0 14
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 3.638 10.233 13.79 1 0 14
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 2.053 10.937 14.091 1 0 14
ATOM 128 SG SG . CYS CYS A A 9 9 . 1.901 8.616 13.57 1 0 14
ATOM 129 C C . CYS CYS A A 9 9 . 2.426 12.376 12.08 1 0 14
ATOM 130 O O . CYS CYS A A 9 9 . 3.368 13.133 11.846 1 0 14
ATOM 131 N N . LYS LYS A A 10 10 . 1.21 12.812 12.393 1 0 14
ATOM 132 H H . LYS LYS A A 10 10 . 0.499 12.16 12.569 1 0 14
ATOM 133 CA CA . LYS LYS A A 10 10 . 0.906 14.235 12.482 1 0 14
ATOM 134 HA HA . LYS LYS A A 10 10 . 1.823 14.781 12.316 1 0 14
ATOM 135 CB CB . LYS LYS A A 10 10 . -0.111 14.629 11.409 1 0 14
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -0.126 15.706 11.323 1 0 14
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . 0.199 14.206 10.464 1 0 14
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.523 14.154 11.705 1 0 14
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.474 13.3 12.364 1 0 14
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -2.068 14.953 12.188 1 0 14
ATOM 141 CD CD . LYS LYS A A 10 10 . -2.254 13.754 10.435 1 0 14
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -2.235 14.582 9.742 1 0 14
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -1.755 12.902 9.995 1 0 14
ATOM 144 CE CE . LYS LYS A A 10 10 . -3.702 13.385 10.718 1 0 14
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -3.796 12.31 10.705 1 0 14
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -3.97 13.758 11.696 1 0 14
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -4.63 13.965 9.708 1 0 14
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -4.906 13.238 9.018 1 0 14
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -4.166 14.747 9.203 1 0 14
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -5.486 14.328 10.175 1 0 14
ATOM 151 C C . LYS LYS A A 10 10 . 0.367 14.591 13.864 1 0 14
ATOM 152 O O . LYS LYS A A 10 10 . -0.269 13.768 14.523 1 0 14
ATOM 153 N N . SER SER A A 11 11 . 0.622 15.821 14.296 1 0 14
ATOM 154 H H . SER SER A A 11 11 . 1.134 16.432 13.724 1 0 14
ATOM 155 CA CA . SER SER A A 11 11 . 0.164 16.284 15.6 1 0 14
ATOM 156 HA HA . SER SER A A 11 11 . -0.752 15.762 15.834 1 0 14
ATOM 157 CB CB . SER SER A A 11 11 . 1.207 15.966 16.673 1 0 14
ATOM 158 1HB 1HB . SER SER A A 11 11 . 1.577 14.963 16.526 1 0 14
ATOM 159 2HB 2HB . SER SER A A 11 11 . 2.025 16.667 16.596 1 0 14
ATOM 160 OG OG . SER SER A A 11 11 . 0.647 16.059 17.972 1 0 14
ATOM 161 HG HG . SER SER A A 11 11 . 0.9 16.895 18.371 1 0 14
ATOM 162 C C . SER SER A A 11 11 . -0.117 17.784 15.577 1 0 14
ATOM 163 O O . SER SER A A 11 11 . 0.563 18.543 14.885 1 0 14
ATOM 164 N N . ARG ARG A A 12 12 . -1.123 18.203 16.337 1 0 14
ATOM 165 H H . ARG ARG A A 12 12 . -1.627 17.55 16.866 1 0 14
ATOM 166 CA CA . ARG ARG A A 12 12 . -1.495 19.611 16.403 1 0 14
ATOM 167 HA HA . ARG ARG A A 12 12 . -1.18 20.081 15.484 1 0 14
ATOM 168 CB CB . ARG ARG A A 12 12 . -3.012 19.754 16.541 1 0 14
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -3.413 18.835 16.941 1 0 14
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -3.225 20.559 17.228 1 0 14
ATOM 171 CG CG . ARG ARG A A 12 12 . -3.717 20.049 15.227 1 0 14
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -3.828 21.118 15.121 1 0 14
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -3.12 19.664 14.415 1 0 14
ATOM 174 CD CD . ARG ARG A A 12 12 . -5.094 19.405 15.178 1 0 14
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -5.152 18.776 14.302 1 0 14
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -5.226 18.801 16.063 1 0 14
ATOM 177 NE NE . ARG ARG A A 12 12 . -6.162 20.4 15.118 1 0 14
ATOM 178 HE HE . ARG ARG A A 12 12 . -6.561 20.585 14.243 1 0 14
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -6.614 21.058 16.18 1 0 14
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -6.093 20.828 17.377 1 0 14
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -5.358 20.158 17.482 1 0 14
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -6.434 21.325 18.175 1 0 14
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -7.588 21.948 16.045 1 0 14
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -7.983 22.124 15.144 1 0 14
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -7.927 22.442 16.845 1 0 14
ATOM 186 C C . ARG ARG A A 12 12 . -0.8 20.303 17.573 1 0 14
ATOM 187 O O . ARG ARG A A 12 12 . -1.093 20.023 18.735 1 0 14
ATOM 188 N N . SER SER A A 13 13 . 0.121 21.207 17.256 1 0 14
ATOM 189 H H . SER SER A A 13 13 . 0.31 21.386 16.311 1 0 14
ATOM 190 CA CA . SER SER A A 13 13 . 0.861 21.936 18.28 1 0 14
ATOM 191 HA HA . SER SER A A 13 13 . 1.249 21.215 18.984 1 0 14
ATOM 192 CB CB . SER SER A A 13 13 . 2.03 22.696 17.65 1 0 14
ATOM 193 1HB 1HB . SER SER A A 13 13 . 1.71 23.137 16.719 1 0 14
ATOM 194 2HB 2HB . SER SER A A 13 13 . 2.354 23.475 18.325 1 0 14
ATOM 195 OG OG . SER SER A A 13 13 . 3.122 21.83 17.393 1 0 14
ATOM 196 HG HG . SER SER A A 13 13 . 2.795 20.991 17.062 1 0 14
ATOM 197 C C . SER SER A A 13 13 . -0.052 22.907 19.022 1 0 14
ATOM 198 O O . SER SER A A 13 13 . -1.254 22.968 18.763 1 0 14
ATOM 199 N N . HIS HIS A A 14 14 . 0.529 23.666 19.946 1 0 14
ATOM 200 H H . HIS HIS A A 14 14 . 1.49 23.572 20.107 1 0 14
ATOM 201 CA CA . HIS HIS A A 14 14 . -0.232 24.636 20.726 1 0 14
ATOM 202 HA HA . HIS HIS A A 14 14 . -1.189 24.771 20.246 1 0 14
ATOM 203 CB CB . HIS HIS A A 14 14 . -0.457 24.116 22.146 1 0 14
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . -0.907 23.135 22.096 1 0 14
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . 0.495 24.044 22.652 1 0 14
ATOM 206 CG CG . HIS HIS A A 14 14 . -1.353 24.989 22.969 1 0 14
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -2.668 24.677 23.239 1 0 14
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -1.114 26.171 23.585 1 0 14
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -3.142 23.878 22.929 1 0 14
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -3.201 25.63 23.983 1 0 14
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -2.279 26.548 24.208 1 0 14
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . -0.181 26.717 23.587 1 0 14
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -4.217 25.654 24.347 1 0 14
ATOM 214 C C . HIS HIS A A 14 14 . 0.489 25.98 20.773 1 0 14
ATOM 215 O O . HIS HIS A A 14 14 . -0.137 27.034 20.66 1 0 14
ATOM 216 N N . GLU GLU A A 15 15 . 1.807 25.934 20.941 1 0 14
ATOM 217 H H . GLU GLU A A 15 15 . 2.248 25.063 21.025 1 0 14
ATOM 218 CA CA . GLU GLU A A 15 15 . 2.611 27.149 21.004 1 0 14
ATOM 219 HA HA . GLU GLU A A 15 15 . 2.228 27.759 21.808 1 0 14
ATOM 220 CB CB . GLU GLU A A 15 15 . 4.073 26.805 21.295 1 0 14
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 4.116 25.832 21.761 1 0 14
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 4.614 26.77 20.361 1 0 14
ATOM 223 CG CG . GLU GLU A A 15 15 . 4.764 27.804 22.208 1 0 14
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 4.832 28.752 21.697 1 0 14
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 4.173 27.921 23.105 1 0 14
ATOM 226 CD CD . GLU GLU A A 15 15 . 6.161 27.365 22.602 1 0 14
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 7.116 28.128 22.345 1 0 14
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 6.299 26.26 23.167 1 0 14
ATOM 229 C C . GLU GLU A A 15 15 . 2.511 27.936 19.7 1 0 14
ATOM 230 O O . GLU GLU A A 15 15 . 2.679 29.155 19.684 1 0 14
ATOM 231 N N . TYR TYR A A 16 16 . 2.239 27.229 18.609 1 0 14
ATOM 232 H H . TYR TYR A A 16 16 . 2.117 26.259 18.686 1 0 14
ATOM 233 CA CA . TYR TYR A A 16 16 . 2.12 27.859 17.3 1 0 14
ATOM 234 HA HA . TYR TYR A A 16 16 . 2.302 28.917 17.423 1 0 14
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.163 27.286 16.338 1 0 14
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 3.954 26.824 16.909 1 0 14
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 2.694 26.541 15.712 1 0 14
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.789 28.325 15.435 1 0 14
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.797 29.16 15.9 1 0 14
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 5.133 29.06 16.922 1 0 14
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 5.372 30.111 15.079 1 0 14
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 6.155 30.752 15.458 1 0 14
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.941 30.236 13.774 1 0 14
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 3.942 29.418 13.29 1 0 14
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 3.605 29.516 12.268 1 0 14
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.372 28.471 14.118 1 0 14
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 2.589 27.829 13.742 1 0 14
ATOM 248 OH OH . TYR TYR A A 16 16 . 5.511 31.181 12.953 1 0 14
ATOM 249 HH HH . TYR TYR A A 16 16 . 6.248 30.79 12.477 1 0 14
ATOM 250 C C . TYR TYR A A 16 16 . 0.721 27.663 16.726 1 0 14
ATOM 251 O O . TYR TYR A A 16 16 . 0.558 27.369 15.541 1 0 14
ATOM 252 N N . LYS LYS A A 17 17 . -0.288 27.828 17.575 1 0 14
ATOM 253 H H . LYS LYS A A 17 17 . -0.095 28.061 18.507 1 0 14
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.676 27.671 17.154 1 0 14
ATOM 255 HA HA . LYS LYS A A 17 17 . -1.677 27.209 16.179 1 0 14
ATOM 256 CB CB . LYS LYS A A 17 17 . -2.429 26.769 18.135 1 0 14
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -1.916 26.784 19.085 1 0 14
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -3.428 27.159 18.269 1 0 14
ATOM 259 CG CG . LYS LYS A A 17 17 . -2.538 25.327 17.673 1 0 14
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -1.547 24.944 17.479 1 0 14
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -3.004 24.743 18.454 1 0 14
ATOM 262 CD CD . LYS LYS A A 17 17 . -3.367 25.208 16.406 1 0 14
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -3.339 26.15 15.878 1 0 14
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -2.946 24.431 15.782 1 0 14
ATOM 265 CE CE . LYS LYS A A 17 17 . -4.815 24.862 16.717 1 0 14
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -4.995 23.836 16.436 1 0 14
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -4.978 24.978 17.778 1 0 14
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -5.766 25.74 15.981 1 0 14
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -6.152 26.464 16.621 1 0 14
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -6.552 25.176 15.6 1 0 14
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -5.279 26.213 15.194 1 0 14
ATOM 272 C C . LYS LYS A A 17 17 . -2.37 29.026 17.057 1 0 14
ATOM 273 O O . LYS LYS A A 17 17 . -3.107 29.423 17.958 1 0 14
ATOM 274 N N . GLY GLY A A 18 18 . -2.131 29.731 15.955 1 0 14
ATOM 275 H H . GLY GLY A A 18 18 . -1.535 29.364 15.269 1 0 14
ATOM 276 CA CA . GLY GLY A A 18 18 . -2.743 31.032 15.76 1 0 14
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -3.815 30.913 15.728 1 0 14
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -2.486 31.667 16.595 1 0 14
ATOM 279 C C . GLY GLY A A 18 18 . -2.285 31.702 14.479 1 0 14
ATOM 280 O O . GLY GLY A A 18 18 . -3.037 31.778 13.508 1 0 14
ATOM 281 N N . ARG ARG A A 19 19 . -1.049 32.189 14.477 1 0 14
ATOM 282 H H . ARG ARG A A 19 19 . -0.497 32.098 15.282 1 0 14
ATOM 283 CA CA . ARG ARG A A 19 19 . -0.493 32.858 13.307 1 0 14
ATOM 284 HA HA . ARG ARG A A 19 19 . -1.302 33.355 12.793 1 0 14
ATOM 285 CB CB . ARG ARG A A 19 19 . 0.541 33.903 13.733 1 0 14
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . 0.218 34.355 14.66 1 0 14
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . 1.487 33.41 13.894 1 0 14
ATOM 288 CG CG . ARG ARG A A 19 19 . 0.746 35.009 12.711 1 0 14
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . 0.022 34.893 11.919 1 0 14
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . 0.604 35.964 13.195 1 0 14
ATOM 291 CD CD . ARG ARG A A 19 19 . 2.143 34.96 12.111 1 0 14
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . 2.836 35.405 12.81 1 0 14
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . 2.412 33.928 11.945 1 0 14
ATOM 294 NE NE . ARG ARG A A 19 19 . 2.219 35.681 10.844 1 0 14
ATOM 295 HE HE . ARG ARG A A 19 19 . 1.376 35.957 10.427 1 0 14
ATOM 296 CZ CZ . ARG ARG A A 19 19 . 3.362 35.979 10.235 1 0 14
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . 4.518 35.618 10.775 1 0 14
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . 4.53 35.121 11.642 1 0 14
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . 5.377 35.842 10.314 1 0 14
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . 3.349 36.638 9.083 1 0 14
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . 2.48 36.911 8.673 1 0 14
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . 4.21 36.861 8.626 1 0 14
ATOM 303 C C . ARG ARG A A 19 19 . 0.148 31.851 12.358 1 0 14
ATOM 304 O O . ARG ARG A A 19 19 . 1.355 31.891 12.115 1 0 14
ATOM 305 N N . CYS CYS A A 20 20 . -0.667 30.947 11.825 1 0 14
ATOM 306 H H . CYS CYS A A 20 20 . -1.62 30.965 12.057 1 0 14
ATOM 307 CA CA . CYS CYS A A 20 20 . -0.181 29.927 10.903 1 0 14
ATOM 308 HA HA . CYS CYS A A 20 20 . 0.876 30.089 10.756 1 0 14
ATOM 309 CB CB . CYS CYS A A 20 20 . -0.393 28.532 11.494 1 0 14
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 0.069 28.488 12.469 1 0 14
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . -1.453 28.35 11.595 1 0 14
ATOM 312 SG SG . CYS CYS A A 20 20 . 0.308 27.184 10.489 1 0 14
ATOM 313 C C . CYS CYS A A 20 20 . -0.886 30.033 9.554 1 0 14
ATOM 314 O O . CYS CYS A A 20 20 . -2.068 29.71 9.432 1 0 14
ATOM 315 N N . ILE ILE A A 21 21 . -0.152 30.487 8.543 1 0 14
ATOM 316 H H . ILE ILE A A 21 21 . 0.784 30.728 8.702 1 0 14
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.706 30.634 7.203 1 0 14
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.636 30.086 7.165 1 0 14
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.999 32.109 6.873 1 0 14
ATOM 320 HB HB . ILE ILE A A 21 21 . -0.071 32.658 6.925 1 0 14
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.547 32.238 5.46 1 0 14
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -1.77 31.256 5.07 1 0 14
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -2.449 32.83 5.477 1 0 14
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -0.813 32.717 4.831 1 0 14
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.983 32.695 7.888 1 0 14
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.568 32.602 8.879 1 0 14
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -2.139 33.741 7.664 1 0 14
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -3.333 32.012 7.884 1 0 14
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -3.444 31.427 8.785 1 0 14
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -4.114 32.756 7.839 1 0 14
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -3.405 31.363 7.023 1 0 14
ATOM 332 C C . ILE ILE A A 21 21 . 0.242 30.068 6.151 1 0 14
ATOM 333 O O . ILE ILE A A 21 21 . -0.191 29.438 5.187 1 0 14
ATOM 334 N N . GLN GLN A A 22 22 . 1.537 30.298 6.345 1 0 14
ATOM 335 H H . GLN GLN A A 22 22 . 1.82 30.807 7.132 1 0 14
ATOM 336 CA CA . GLN GLN A A 22 22 . 2.547 29.81 5.413 1 0 14
ATOM 337 HA HA . GLN GLN A A 22 22 . 2.082 29.709 4.444 1 0 14
ATOM 338 CB CB . GLN GLN A A 22 22 . 3.701 30.808 5.309 1 0 14
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 4.076 31.011 6.301 1 0 14
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 4.49 30.368 4.717 1 0 14
ATOM 341 CG CG . GLN GLN A A 22 22 . 3.306 32.13 4.67 1 0 14
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 4.096 32.442 4.003 1 0 14
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 2.397 31.984 4.105 1 0 14
ATOM 344 CD CD . GLN GLN A A 22 22 . 3.074 33.226 5.69 1 0 14
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 2.165 33.138 6.516 1 0 14
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 3.896 34.267 5.639 1 0 14
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 4.597 34.27 4.953 1 0 14
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 3.768 34.991 6.286 1 0 14
ATOM 349 C C . GLN GLN A A 22 22 . 3.075 28.447 5.847 1 0 14
ATOM 350 O O . GLN GLN A A 22 22 . 3.469 28.261 6.999 1 0 14
ATOM 351 N N . ASP ASP A A 23 23 . 3.081 27.496 4.919 1 0 14
ATOM 352 H H . ASP ASP A A 23 23 . 2.754 27.706 4.019 1 0 14
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.562 26.15 5.206 1 0 14
ATOM 354 HA HA . ASP ASP A A 23 23 . 2.945 25.738 5.99 1 0 14
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.442 25.267 3.963 1 0 14
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 3.672 24.246 4.231 1 0 14
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 2.43 25.317 3.59 1 0 14
ATOM 358 CG CG . ASP ASP A A 23 23 . 4.384 25.695 2.855 1 0 14
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 4.043 26.646 2.12 1 0 14
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 5.463 25.081 2.724 1 0 14
ATOM 361 C C . ASP ASP A A 23 23 . 5.009 26.181 5.685 1 0 14
ATOM 362 O O . ASP ASP A A 23 23 . 5.384 25.455 6.606 1 0 14
ATOM 363 N N . MET MET A A 24 24 . 5.819 27.025 5.054 1 0 14
ATOM 364 H H . MET MET A A 24 24 . 5.462 27.578 4.327 1 0 14
ATOM 365 CA CA . MET MET A A 24 24 . 7.226 27.15 5.417 1 0 14
ATOM 366 HA HA . MET MET A A 24 24 . 7.697 26.194 5.249 1 0 14
ATOM 367 CB CB . MET MET A A 24 24 . 7.909 28.202 4.54 1 0 14
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.172 28.64 3.884 1 0 14
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.317 28.973 5.176 1 0 14
ATOM 370 CG CG . MET MET A A 24 24 . 9.035 27.643 3.686 1 0 14
ATOM 371 1HG 1HG . MET MET A A 24 24 . 9.612 28.466 3.291 1 0 14
ATOM 372 2HG 2HG . MET MET A A 24 24 . 9.668 27.028 4.309 1 0 14
ATOM 373 SD SD . MET MET A A 24 24 . 8.434 26.647 2.309 1 0 14
ATOM 374 CE CE . MET MET A A 24 24 . 9.518 25.226 2.42 1 0 14
ATOM 375 1HE 1HE . MET MET A A 24 24 . 9.557 24.726 1.464 1 0 14
ATOM 376 2HE 2HE . MET MET A A 24 24 . 10.51 25.551 2.697 1 0 14
ATOM 377 3HE 3HE . MET MET A A 24 24 . 9.141 24.543 3.168 1 0 14
ATOM 378 C C . MET MET A A 24 24 . 7.377 27.522 6.888 1 0 14
ATOM 379 O O . MET MET A A 24 24 . 8.157 26.907 7.616 1 0 14
ATOM 380 N N . ASP ASP A A 25 25 . 6.627 28.53 7.319 1 0 14
ATOM 381 H H . ASP ASP A A 25 25 . 6.024 28.981 6.69 1 0 14
ATOM 382 CA CA . ASP ASP A A 25 25 . 6.677 28.983 8.705 1 0 14
ATOM 383 HA HA . ASP ASP A A 25 25 . 7.7 29.241 8.932 1 0 14
ATOM 384 CB CB . ASP ASP A A 25 25 . 5.799 30.221 8.891 1 0 14
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 4.978 30.182 8.19 1 0 14
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 5.409 30.229 9.898 1 0 14
ATOM 387 CG CG . ASP ASP A A 25 25 . 6.562 31.511 8.661 1 0 14
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 7.414 31.543 7.748 1 0 14
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 6.306 32.49 9.394 1 0 14
ATOM 390 C C . ASP ASP A A 25 25 . 6.226 27.877 9.654 1 0 14
ATOM 391 O O . ASP ASP A A 25 25 . 6.899 27.581 10.642 1 0 14
ATOM 392 N N . CYS CYS A A 26 26 . 5.084 27.271 9.349 1 0 14
ATOM 393 H H . CYS CYS A A 26 26 . 4.593 27.552 8.547 1 0 14
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.542 26.199 10.175 1 0 14
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.314 26.612 11.146 1 0 14
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.256 25.649 9.554 1 0 14
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 2.665 26.473 9.18 1 0 14
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 3.513 24.995 8.733 1 0 14
ATOM 399 SG SG . CYS CYS A A 26 26 . 2.216 24.704 10.713 1 0 14
ATOM 400 C C . CYS CYS A A 26 26 . 5.559 25.075 10.344 1 0 14
ATOM 401 O O . CYS CYS A A 26 26 . 5.703 24.513 11.429 1 0 14
ATOM 402 N N . ASN ASN A A 27 27 . 6.263 24.754 9.264 1 0 14
ATOM 403 H H . ASN ASN A A 27 27 . 6.103 25.238 8.427 1 0 14
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.268 23.697 9.292 1 0 14
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.775 22.778 9.574 1 0 14
ATOM 406 CB CB . ASN ASN A A 27 27 . 7.893 23.521 7.907 1 0 14
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 7.117 23.581 7.158 1 0 14
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.611 24.31 7.74 1 0 14
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.6 22.188 7.756 1 0 14
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 7.97 21.167 7.48 1 0 14
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 9.915 22.192 7.937 1 0 14
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.35 23.043 8.155 1 0 14
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.398 21.344 7.845 1 0 14
ATOM 414 C C . ASN ASN A A 27 27 . 8.354 24.006 10.317 1 0 14
ATOM 415 O O . ASN ASN A A 27 27 . 8.717 23.155 11.129 1 0 14
ATOM 416 N N . ALA ALA A A 28 28 . 8.869 25.231 10.274 1 0 14
ATOM 417 H H . ALA ALA A A 28 28 . 8.539 25.865 9.604 1 0 14
ATOM 418 CA CA . ALA ALA A A 28 28 . 9.912 25.654 11.2 1 0 14
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.726 24.947 11.132 1 0 14
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.443 27.024 10.807 1 0 14
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.519 26.983 10.725 1 0 14
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.02 27.315 9.857 1 0 14
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.167 27.747 11.56 1 0 14
ATOM 424 C C . ALA ALA A A 28 28 . 9.396 25.676 12.635 1 0 14
ATOM 425 O O . ALA ALA A A 28 28 . 10.142 25.413 13.577 1 0 14
ATOM 426 N N . ALA ALA A A 29 29 . 8.115 25.993 12.793 1 0 14
ATOM 427 H H . ALA ALA A A 29 29 . 7.571 26.193 12.003 1 0 14
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.499 26.048 14.113 1 0 14
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.043 26.771 14.705 1 0 14
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.056 26.517 14.003 1 0 14
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.469 26.059 14.786 1 0 14
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 6.018 27.591 14.106 1 0 14
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 5.658 26.233 13.041 1 0 14
ATOM 434 C C . ALA ALA A A 29 29 . 7.565 24.692 14.807 1 0 14
ATOM 435 O O . ALA ALA A A 29 29 . 7.888 24.604 15.993 1 0 14
ATOM 436 N N . CYS CYS A A 30 30 . 7.257 23.636 14.062 1 0 14
ATOM 437 H H . CYS CYS A A 30 30 . 7.008 23.769 13.123 1 0 14
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.28 22.283 14.606 1 0 14
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.723 22.287 15.53 1 0 14
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.62 21.308 13.63 1 0 14
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.302 21.106 12.817 1 0 14
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.402 20.385 14.147 1 0 14
ATOM 443 SG SG . CYS CYS A A 30 30 . 5.064 21.919 12.906 1 0 14
ATOM 444 C C . CYS CYS A A 30 30 . 8.711 21.838 14.897 1 0 14
ATOM 445 O O . CYS CYS A A 30 30 . 9.037 21.455 16.02 1 0 14
ATOM 446 N N . VAL VAL A A 31 31 . 9.56 21.891 13.876 1 0 14
ATOM 447 H H . VAL VAL A A 31 31 . 9.241 22.205 13.004 1 0 14
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.956 21.496 14.022 1 0 14
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.98 20.449 14.287 1 0 14
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.732 21.678 12.703 1 0 14
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.787 21.714 12.932 1 0 14
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.487 20.501 11.772 1 0 14
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 11.963 19.619 12.175 1 0 14
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 10.425 20.328 11.681 1 0 14
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 11.901 20.72 10.799 1 0 14
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.343 22.988 12.034 1 0 14
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 10.933 22.783 11.056 1 0 14
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 10.603 23.495 12.636 1 0 14
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 12.216 23.615 11.935 1 0 14
ATOM 460 C C . VAL VAL A A 31 31 . 11.644 22.3 15.119 1 0 14
ATOM 461 O O . VAL VAL A A 31 31 . 12.681 21.895 15.644 1 0 14
ATOM 462 N N . LYS LYS A A 32 32 . 11.06 23.443 15.461 1 0 14
ATOM 463 H H . LYS LYS A A 32 32 . 10.234 23.713 15.006 1 0 14
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.614 24.306 16.498 1 0 14
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.633 23.998 16.676 1 0 14
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.607 25.764 16.034 1 0 14
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 11.864 25.797 14.985 1 0 14
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.613 26.167 16.165 1 0 14
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.583 26.648 16.792 1 0 14
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 12.181 27.649 16.847 1 0 14
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.711 26.254 17.79 1 0 14
ATOM 472 CD CD . LYS LYS A A 32 32 . 13.937 26.7 16.104 1 0 14
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 13.807 26.488 15.054 1 0 14
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 14.354 27.691 16.225 1 0 14
ATOM 475 CE CE . LYS LYS A A 32 32 . 14.901 25.683 16.695 1 0 14
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 14.99 25.863 17.755 1 0 14
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 14.504 24.692 16.53 1 0 14
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 16.252 25.773 16.073 1 0 14
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 16.278 26.555 15.388 1 0 14
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 16.477 24.887 15.578 1 0 14
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 16.971 25.942 16.805 1 0 14
ATOM 482 C C . LYS LYS A A 32 32 . 10.826 24.171 17.797 1 0 14
ATOM 483 O O . LYS LYS A A 32 32 . 11.262 24.638 18.849 1 0 14
ATOM 484 N N . GLU GLU A A 33 33 . 9.664 23.529 17.715 1 0 14
ATOM 485 H H . GLU GLU A A 33 33 . 9.371 23.18 16.848 1 0 14
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.817 23.333 18.886 1 0 14
ATOM 487 HA HA . GLU GLU A A 33 33 . 8.513 24.306 19.242 1 0 14
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.57 22.529 18.511 1 0 14
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.808 21.886 17.677 1 0 14
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 7.285 21.918 19.354 1 0 14
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.382 23.393 18.125 1 0 14
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 6.726 24.403 17.959 1 0 14
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 5.952 23.006 17.213 1 0 14
ATOM 494 CD CD . GLU GLU A A 33 33 . 5.307 23.418 19.194 1 0 14
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 4.809 24.52 19.509 1 0 14
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 4.963 22.337 19.717 1 0 14
ATOM 497 C C . GLU GLU A A 33 33 . 9.581 22.62 19.997 1 0 14
ATOM 498 O O . GLU GLU A A 33 33 . 9.507 23.007 21.163 1 0 14
ATOM 499 N N . SER SER A A 34 34 . 10.314 21.575 19.627 1 0 14
ATOM 500 H H . SER SER A A 34 34 . 10.333 21.315 18.682 1 0 14
ATOM 501 CA CA . SER SER A A 34 34 . 11.089 20.804 20.592 1 0 14
ATOM 502 HA HA . SER SER A A 34 34 . 11.676 21.497 21.175 1 0 14
ATOM 503 CB CB . SER SER A A 34 34 . 10.155 20.032 21.527 1 0 14
ATOM 504 1HB 1HB . SER SER A A 34 34 . 9.17 20.472 21.491 1 0 14
ATOM 505 2HB 2HB . SER SER A A 34 34 . 10.102 19.001 21.207 1 0 14
ATOM 506 OG OG . SER SER A A 34 34 . 10.625 20.072 22.863 1 0 14
ATOM 507 HG HG . SER SER A A 34 34 . 10.211 19.37 23.369 1 0 14
ATOM 508 C C . SER SER A A 34 34 . 12.031 19.836 19.883 1 0 14
ATOM 509 O O . SER SER A A 34 34 . 12.279 18.731 20.364 1 0 14
ATOM 510 N N . GLU GLU A A 35 35 . 12.553 20.26 18.736 1 0 14
ATOM 511 H H . GLU GLU A A 35 35 . 12.317 21.151 18.404 1 0 14
ATOM 512 CA CA . GLU GLU A A 35 35 . 13.467 19.431 17.96 1 0 14
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.497 19.822 16.955 1 0 14
ATOM 514 CB CB . GLU GLU A A 35 35 . 14.875 19.487 18.558 1 0 14
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 15.557 18.982 17.89 1 0 14
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 15.173 20.522 18.648 1 0 14
ATOM 517 CG CG . GLU GLU A A 35 35 . 14.98 18.84 19.929 1 0 14
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 14.627 19.54 20.671 1 0 14
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 14.36 17.957 19.945 1 0 14
ATOM 520 CD CD . GLU GLU A A 35 35 . 16.401 18.442 20.278 1 0 14
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 17.073 19.211 20.996 1 0 14
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 16.841 17.361 19.833 1 0 14
ATOM 523 C C . GLU GLU A A 35 35 . 12.982 17.985 17.912 1 0 14
ATOM 524 O O . GLU GLU A A 35 35 . 13.781 17.049 17.936 1 0 14
ATOM 525 N N . SER SER A A 36 36 . 11.666 17.811 17.843 1 0 14
ATOM 526 H H . SER SER A A 36 36 . 11.08 18.597 17.826 1 0 14
ATOM 527 CA CA . SER SER A A 36 36 . 11.072 16.48 17.795 1 0 14
ATOM 528 HA HA . SER SER A A 36 36 . 11.87 15.757 17.879 1 0 14
ATOM 529 CB CB . SER SER A A 36 36 . 10.102 16.288 18.962 1 0 14
ATOM 530 1HB 1HB . SER SER A A 36 36 . 9.888 17.247 19.409 1 0 14
ATOM 531 2HB 2HB . SER SER A A 36 36 . 9.185 15.848 18.597 1 0 14
ATOM 532 OG OG . SER SER A A 36 36 . 10.655 15.437 19.951 1 0 14
ATOM 533 HG HG . SER SER A A 36 36 . 10.173 15.545 20.774 1 0 14
ATOM 534 C C . SER SER A A 36 36 . 10.344 16.256 16.472 1 0 14
ATOM 535 O O . SER SER A A 36 36 . 10.401 15.17 15.895 1 0 14
ATOM 536 N N . TYR TYR A A 37 37 . 9.661 17.292 15.999 1 0 14
ATOM 537 H H . TYR TYR A A 37 37 . 9.654 18.132 16.504 1 0 14
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.92 17.21 14.746 1 0 14
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.453 16.237 14.7 1 0 14
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.832 18.285 14.701 1 0 14
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.291 19.256 14.8 1 0 14
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.318 18.229 13.753 1 0 14
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.799 18.147 15.797 1 0 14
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 6.852 18.946 16.933 1 0 14
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 7.645 19.674 17.026 1 0 14
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 5.911 18.823 17.937 1 0 14
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 5.969 19.454 18.812 1 0 14
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 4.9 17.894 17.814 1 0 14
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.826 17.088 16.697 1 0 14
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 4.034 16.36 16.601 1 0 14
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.772 17.217 15.698 1 0 14
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.717 16.588 14.822 1 0 14
ATOM 553 OH OH . TYR TYR A A 37 37 . 3.961 17.767 18.812 1 0 14
ATOM 554 HH HH . TYR TYR A A 37 37 . 4.241 17.09 19.432 1 0 14
ATOM 555 C C . TYR TYR A A 37 37 . 9.853 17.366 13.549 1 0 14
ATOM 556 O O . TYR TYR A A 37 37 . 10.569 18.36 13.429 1 0 14
ATOM 557 N N . THR THR A A 38 38 . 9.839 16.375 12.663 1 0 14
ATOM 558 H H . THR THR A A 38 38 . 9.246 15.609 12.814 1 0 14
ATOM 559 CA CA . THR THR A A 38 38 . 10.683 16.399 11.475 1 0 14
ATOM 560 HA HA . THR THR A A 38 38 . 11.536 17.029 11.685 1 0 14
ATOM 561 CB CB . THR THR A A 38 38 . 11.197 14.991 11.123 1 0 14
ATOM 562 HB HB . THR THR A A 38 38 . 11.555 14.518 12.026 1 0 14
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 12.276 15.083 10.185 1 0 14
ATOM 564 1HG 1HG . THR THR A A 38 38 . 12.96 15.657 10.54 1 0 14
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 10.082 14.138 10.537 1 0 14
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 9.155 14.358 11.046 1 0 14
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 10.323 13.093 10.664 1 0 14
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 9.975 14.358 9.486 1 0 14
ATOM 569 C C . THR THR A A 38 38 . 9.931 16.968 10.278 1 0 14
ATOM 570 O O . THR THR A A 38 38 . 10.213 16.619 9.132 1 0 14
ATOM 571 N N . GLY GLY A A 39 39 . 8.971 17.847 10.55 1 0 14
ATOM 572 H H . GLY GLY A A 39 39 . 8.79 18.088 11.483 1 0 14
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.193 18.451 9.484 1 0 14
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.802 19.188 8.982 1 0 14
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 7.919 17.683 8.776 1 0 14
ATOM 576 C C . GLY GLY A A 39 39 . 6.932 19.119 9.994 1 0 14
ATOM 577 O O . GLY GLY A A 39 39 . 6.608 19.03 11.177 1 0 14
ATOM 578 N N . GLY GLY A A 40 40 . 6.218 19.793 9.097 1 0 14
ATOM 579 H H . GLY GLY A A 40 40 . 6.524 19.83 8.167 1 0 14
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.994 20.472 9.482 1 0 14
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.313 19.749 9.906 1 0 14
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 5.228 21.214 10.232 1 0 14
ATOM 583 C C . GLY GLY A A 40 40 . 4.317 21.156 8.311 1 0 14
ATOM 584 O O . GLY GLY A A 40 40 . 4.985 21.691 7.425 1 0 14
ATOM 585 N N . PHE PHE A A 41 41 . 2.989 21.139 8.305 1 0 14
ATOM 586 H H . PHE PHE A A 41 41 . 2.513 20.696 9.039 1 0 14
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.221 21.76 7.232 1 0 14
ATOM 588 HA HA . PHE PHE A A 41 41 . 2.861 22.475 6.738 1 0 14
ATOM 589 CB CB . PHE PHE A A 41 41 . 1.777 20.705 6.217 1 0 14
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.739 19.742 6.702 1 0 14
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 0.793 20.959 5.852 1 0 14
ATOM 592 CG CG . PHE PHE A A 41 41 . 2.694 20.588 5.033 1 0 14
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 2.257 20.932 3.764 1 0 14
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 1.245 21.288 3.631 1 0 14
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 3.098 20.826 2.673 1 0 14
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 2.744 21.097 1.689 1 0 14
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 4.391 20.371 2.842 1 0 14
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 5.051 20.288 1.991 1 0 14
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 4.84 20.026 4.102 1 0 14
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 5.85 19.67 4.237 1 0 14
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 3.994 20.134 5.189 1 0 14
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 4.345 19.862 6.174 1 0 14
ATOM 603 C C . PHE PHE A A 41 41 . 1.003 22.492 7.788 1 0 14
ATOM 604 O O . PHE PHE A A 41 41 . 0.439 22.096 8.808 1 0 14
ATOM 605 N N . CYS CYS A A 42 42 . 0.603 23.563 7.11 1 0 14
ATOM 606 H H . CYS CYS A A 42 42 . 1.094 23.829 6.303 1 0 14
ATOM 607 CA CA . CYS CYS A A 42 42 . -0.546 24.352 7.535 1 0 14
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.843 24.007 8.513 1 0 14
ATOM 609 CB CB . CYS CYS A A 42 42 . -0.171 25.833 7.622 1 0 14
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 0.903 25.92 7.704 1 0 14
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . -0.499 26.333 6.722 1 0 14
ATOM 612 SG SG . CYS CYS A A 42 42 . -0.907 26.704 9.042 1 0 14
ATOM 613 C C . CYS CYS A A 42 42 . -1.717 24.168 6.574 1 0 14
ATOM 614 O O . CYS CYS A A 42 42 . -1.525 23.984 5.373 1 0 14
ATOM 615 N N . ASN ASN A A 43 43 . -2.931 24.221 7.112 1 0 14
ATOM 616 H H . ASN ASN A A 43 43 . -3.021 24.371 8.076 1 0 14
ATOM 617 CA CA . ASN ASN A A 43 43 . -4.134 24.06 6.303 1 0 14
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.89 24.336 5.288 1 0 14
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.597 22.602 6.324 1 0 14
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.768 21.971 6.61 1 0 14
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -5.393 22.494 7.047 1 0 14
ATOM 622 CG CG . ASN ASN A A 43 43 . -5.108 22.137 4.974 1 0 14
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -5.332 22.944 4.072 1 0 14
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -5.294 20.831 4.83 1 0 14
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -5.095 20.247 5.592 1 0 14
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -5.623 20.503 3.967 1 0 14
ATOM 627 C C . ASN ASN A A 43 43 . -5.253 24.969 6.804 1 0 14
ATOM 628 O O . ASN ASN A A 43 43 . -5.476 25.089 8.008 1 0 14
ATOM 629 N N . GLY GLY A A 44 44 . -5.954 25.606 5.871 1 0 14
ATOM 630 H H . GLY GLY A A 44 44 . -5.731 25.471 4.926 1 0 14
ATOM 631 CA CA . GLY GLY A A 44 44 . -7.041 26.494 6.237 1 0 14
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -6.849 26.893 7.222 1 0 14
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -7.077 27.31 5.53 1 0 14
ATOM 634 C C . GLY GLY A A 44 44 . -8.385 25.794 6.244 1 0 14
ATOM 635 O O . GLY GLY A A 44 44 . -8.9 25.413 5.193 1 0 14
ATOM 636 N N . ARG ARG A A 45 45 . -8.954 25.622 7.433 1 0 14
ATOM 637 H H . ARG ARG A A 45 45 . -8.495 25.947 8.235 1 0 14
ATOM 638 CA CA . ARG ARG A A 45 45 . -10.246 24.96 7.572 1 0 14
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.764 25.039 6.628 1 0 14
ATOM 640 CB CB . ARG ARG A A 45 45 . -10.05 23.48 7.909 1 0 14
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -9.118 23.364 8.443 1 0 14
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -10.862 23.158 8.544 1 0 14
ATOM 643 CG CG . ARG ARG A A 45 45 . -10.013 22.577 6.687 1 0 14
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -10.916 22.727 6.112 1 0 14
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -9.154 22.836 6.086 1 0 14
ATOM 646 CD CD . ARG ARG A A 45 45 . -9.92 21.111 7.08 1 0 14
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -9.198 21.011 7.877 1 0 14
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -10.888 20.783 7.428 1 0 14
ATOM 649 NE NE . ARG ARG A A 45 45 . -9.508 20.269 5.96 1 0 14
ATOM 650 HE HE . ARG ARG A A 45 45 . -8.565 20.007 5.912 1 0 14
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -10.339 19.847 5.014 1 0 14
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -11.62 20.186 5.052 1 0 14
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -11.962 20.762 5.794 1 0 14
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -12.243 19.867 4.338 1 0 14
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -9.888 19.083 4.026 1 0 14
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -8.923 18.826 3.994 1 0 14
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -10.514 18.765 3.315 1 0 14
ATOM 658 C C . ARG ARG A A 45 45 . -11.087 25.631 8.654 1 0 14
ATOM 659 O O . ARG ARG A A 45 45 . -10.584 26.382 9.49 1 0 14
ATOM 660 N N . PRO PRO A A 46 46 . -12.4 25.357 8.638 1 0 14
ATOM 661 CD CD . PRO PRO A A 46 46 . -13.069 24.47 7.671 1 0 14
ATOM 662 CA CA . PRO PRO A A 46 46 . -13.339 25.924 9.61 1 0 14
ATOM 663 HA HA . PRO PRO A A 46 46 . -13.27 27.002 9.646 1 0 14
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.708 25.517 9.061 1 0 14
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -15.382 25.312 9.881 1 0 14
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -15.107 26.313 8.45 1 0 14
ATOM 667 CG CG . PRO PRO A A 46 46 . -14.443 24.293 8.254 1 0 14
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.471 23.421 8.889 1 0 14
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -15.176 24.208 7.465 1 0 14
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.561 23.519 7.604 1 0 14
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -13.128 24.937 6.699 1 0 14
ATOM 672 C C . PRO PRO A A 46 46 . -13.137 25.357 11.011 1 0 14
ATOM 673 O O . PRO PRO A A 46 46 . -12.798 24.186 11.19 1 0 14
ATOM 674 N N . PRO PRO A A 47 47 . -13.349 26.203 12.03 1 0 14
ATOM 675 CD CD . PRO PRO A A 47 47 . -13.212 25.863 13.456 1 0 14
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.751 27.598 11.829 1 0 14
ATOM 677 HA HA . PRO PRO A A 47 47 . -14.63 27.672 11.205 1 0 14
ATOM 678 CB CB . PRO PRO A A 47 47 . -14.086 28.078 13.244 1 0 14
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.805 29.116 13.351 1 0 14
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -15.145 27.965 13.425 1 0 14
ATOM 681 CG CG . PRO PRO A A 47 47 . -13.284 27.2 14.141 1 0 14
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -12.294 27.611 14.268 1 0 14
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.778 27.104 15.097 1 0 14
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -12.26 25.391 13.65 1 0 14
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -14.023 25.228 13.78 1 0 14
ATOM 686 C C . PRO PRO A A 47 47 . -12.633 28.444 11.231 1 0 14
ATOM 687 O O . PRO PRO A A 47 47 . -12.839 29.163 10.253 1 0 14
ATOM 688 N N . PHE PHE A A 48 48 . -11.447 28.353 11.824 1 0 14
ATOM 689 H H . PHE PHE A A 48 48 . -11.344 27.762 12.6 1 0 14
ATOM 690 CA CA . PHE PHE A A 48 48 . -10.295 29.111 11.349 1 0 14
ATOM 691 HA HA . PHE PHE A A 48 48 . -10.598 29.657 10.469 1 0 14
ATOM 692 CB CB . PHE PHE A A 48 48 . -9.835 30.104 12.419 1 0 14
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -10.25 29.813 13.372 1 0 14
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -8.758 30.084 12.478 1 0 14
ATOM 695 CG CG . PHE PHE A A 48 48 . -10.259 31.519 12.144 1 0 14
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -9.372 32.568 12.321 1 0 14
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -8.366 32.361 12.659 1 0 14
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -9.758 33.871 12.069 1 0 14
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -9.056 34.68 12.211 1 0 14
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -11.043 34.137 11.637 1 0 14
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -11.346 35.154 11.439 1 0 14
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -11.936 33.1 11.456 1 0 14
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -12.941 33.305 11.119 1 0 14
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -11.544 31.799 11.71 1 0 14
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -12.245 30.989 11.569 1 0 14
ATOM 706 C C . PHE PHE A A 48 48 . -9.146 28.178 10.978 1 0 14
ATOM 707 O O . PHE PHE A A 48 48 . -9.104 27.024 11.405 1 0 14
ATOM 708 N N . LYS LYS A A 49 49 . -8.213 28.686 10.179 1 0 14
ATOM 709 H H . LYS LYS A A 49 49 . -8.301 29.613 9.872 1 0 14
ATOM 710 CA CA . LYS LYS A A 49 49 . -7.062 27.901 9.75 1 0 14
ATOM 711 HA HA . LYS LYS A A 49 49 . -7.428 27.064 9.174 1 0 14
ATOM 712 CB CB . LYS LYS A A 49 49 . -6.142 28.748 8.868 1 0 14
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -6.588 28.843 7.889 1 0 14
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -6.046 29.73 9.308 1 0 14
ATOM 715 CG CG . LYS LYS A A 49 49 . -4.75 28.162 8.703 1 0 14
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -4.136 28.476 9.535 1 0 14
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -4.822 27.084 8.693 1 0 14
ATOM 718 CD CD . LYS LYS A A 49 49 . -4.099 28.626 7.411 1 0 14
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -4.871 28.929 6.718 1 0 14
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -3.454 29.467 7.624 1 0 14
ATOM 721 CE CE . LYS LYS A A 49 49 . -3.275 27.519 6.773 1 0 14
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -2.23 27.781 6.841 1 0 14
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -3.45 26.6 7.313 1 0 14
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -3.632 27.315 5.342 1 0 14
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -4.599 27.654 5.163 1 0 14
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -3.581 26.305 5.101 1 0 14
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -2.973 27.84 4.731 1 0 14
ATOM 728 C C . LYS LYS A A 49 49 . -6.286 27.371 10.951 1 0 14
ATOM 729 O O . LYS LYS A A 49 49 . -6.263 27.996 12.011 1 0 14
ATOM 730 N N . GLN GLN A A 50 50 . -5.652 26.216 10.777 1 0 14
ATOM 731 H H . GLN GLN A A 50 50 . -5.709 25.765 9.91 1 0 14
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.875 25.603 11.848 1 0 14
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.707 26.353 12.607 1 0 14
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.648 24.436 12.465 1 0 14
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -5.095 24.062 13.313 1 0 14
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -6.609 24.795 12.802 1 0 14
ATOM 737 CG CG . GLN GLN A A 50 50 . -5.882 23.284 11.501 1 0 14
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -6.877 23.37 11.092 1 0 14
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -5.158 23.348 10.702 1 0 14
ATOM 740 CD CD . GLN GLN A A 50 50 . -5.749 21.929 12.169 1 0 14
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -6.741 21.328 12.582 1 0 14
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -4.519 21.44 12.277 1 0 14
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -3.776 21.975 11.925 1 0 14
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -4.404 20.567 12.704 1 0 14
ATOM 745 C C . GLN GLN A A 50 50 . -3.525 25.117 11.331 1 0 14
ATOM 746 O O . GLN GLN A A 50 50 . -3.35 24.897 10.132 1 0 14
ATOM 747 N N . CYS CYS A A 51 51 . -2.572 24.952 12.243 1 0 14
ATOM 748 H H . CYS CYS A A 51 51 . -2.772 25.145 13.184 1 0 14
ATOM 749 CA CA . CYS CYS A A 51 51 . -1.237 24.493 11.88 1 0 14
ATOM 750 HA HA . CYS CYS A A 51 51 . -1.133 24.588 10.81 1 0 14
ATOM 751 CB CB . CYS CYS A A 51 51 . -0.175 25.358 12.562 1 0 14
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . -0.663 26.158 13.098 1 0 14
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 0.38 24.749 13.261 1 0 14
ATOM 754 SG SG . CYS CYS A A 51 51 . 1.02 26.113 11.412 1 0 14
ATOM 755 C C . CYS CYS A A 51 51 . -1.041 23.03 12.266 1 0 14
ATOM 756 O O . CYS CYS A A 51 51 . -1.466 22.597 13.337 1 0 14
ATOM 757 N N . PHE PHE A A 52 52 . -0.395 22.273 11.385 1 0 14
ATOM 758 H H . PHE PHE A A 52 52 . -0.081 22.676 10.548 1 0 14
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.143 20.858 11.632 1 0 14
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.546 20.615 12.603 1 0 14
ATOM 761 CB CB . PHE PHE A A 52 52 . -0.842 20.002 10.574 1 0 14
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.198 20.642 9.781 1 0 14
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.134 19.294 10.17 1 0 14
ATOM 764 CG CG . PHE PHE A A 52 52 . -2.016 19.231 11.106 1 0 14
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.254 19.316 10.491 1 0 14
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.371 19.945 9.619 1 0 14
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.337 18.608 10.978 1 0 14
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.297 18.684 10.489 1 0 14
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -4.189 17.804 12.092 1 0 14
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -5.033 17.25 12.473 1 0 14
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.96 17.71 12.714 1 0 14
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.842 17.082 13.585 1 0 14
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.881 18.421 12.222 1 0 14
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.921 18.346 12.711 1 0 14
ATOM 775 C C . PHE PHE A A 52 52 . 1.354 20.564 11.633 1 0 14
ATOM 776 O O . PHE PHE A A 52 52 . 2.12 21.183 10.894 1 0 14
ATOM 777 N N . CYS CYS A A 53 53 . 1.764 19.615 12.468 1 0 14
ATOM 778 H H . CYS CYS A A 53 53 . 1.105 19.157 13.032 1 0 14
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.169 19.238 12.568 1 0 14
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.716 19.798 11.824 1 0 14
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.714 19.585 13.954 1 0 14
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.155 19.04 14.7 1 0 14
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.753 19.294 14.007 1 0 14
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.611 21.355 14.372 1 0 14
ATOM 785 C C . CYS CYS A A 53 53 . 3.353 17.748 12.295 1 0 14
ATOM 786 O O . CYS CYS A A 53 53 . 2.506 16.93 12.656 1 0 14
ATOM 787 N N . THR THR A A 54 54 . 4.466 17.402 11.655 1 0 14
ATOM 788 H H . THR THR A A 54 54 . 5.102 18.1 11.394 1 0 14
ATOM 789 CA CA . THR THR A A 54 54 . 4.761 16.012 11.333 1 0 14
ATOM 790 HA HA . THR THR A A 54 54 . 3.927 15.409 11.661 1 0 14
ATOM 791 CB CB . THR THR A A 54 54 . 4.935 15.812 9.816 1 0 14
ATOM 792 HB HB . THR THR A A 54 54 . 5.035 14.754 9.617 1 0 14
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 6.116 16.485 9.365 1 0 14
ATOM 794 1HG 1HG . THR THR A A 54 54 . 6.449 16.052 8.575 1 0 14
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 3.726 16.338 9.058 1 0 14
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 3.415 17.279 9.485 1 0 14
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 2.918 15.625 9.131 1 0 14
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 3.986 16.482 8.02 1 0 14
ATOM 799 C C . THR THR A A 54 54 . 6.024 15.539 12.045 1 0 14
ATOM 800 O O . THR THR A A 54 54 . 6.993 16.287 12.176 1 0 14
ATOM 801 N N . LYS LYS A A 55 55 . 6.007 14.292 12.503 1 0 14
ATOM 802 H H . LYS LYS A A 55 55 . 5.205 13.744 12.368 1 0 14
ATOM 803 CA CA . LYS LYS A A 55 55 . 7.151 13.717 13.2 1 0 14
ATOM 804 HA HA . LYS LYS A A 55 55 . 8.031 14.27 12.906 1 0 14
ATOM 805 CB CB . LYS LYS A A 55 55 . 6.967 13.842 14.714 1 0 14
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 7.941 13.863 15.182 1 0 14
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.455 14.77 14.927 1 0 14
ATOM 808 CG CG . LYS LYS A A 55 55 . 6.167 12.705 15.326 1 0 14
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 6.69 11.776 15.153 1 0 14
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 6.073 12.875 16.389 1 0 14
ATOM 811 CD CD . LYS LYS A A 55 55 . 4.779 12.609 14.716 1 0 14
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 4.512 13.567 14.296 1 0 14
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 4.789 11.862 13.935 1 0 14
ATOM 814 CE CE . LYS LYS A A 55 55 . 3.739 12.222 15.756 1 0 14
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 3.839 12.878 16.607 1 0 14
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 2.756 12.34 15.324 1 0 14
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 3.904 10.813 16.208 1 0 14
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 2.977 10.345 16.263 1 0 14
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 4.348 10.789 17.149 1 0 14
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 4.506 10.291 15.54 1 0 14
ATOM 821 C C . LYS LYS A A 55 55 . 7.341 12.252 12.82 1 0 14
ATOM 822 O O . LYS LYS A A 55 55 . 6.422 11.587 12.34 1 0 14
ATOM 823 N N . PRO PRO A A 56 56 . 8.559 11.736 13.038 1 0 14
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.701 12.471 13.607 1 0 14
ATOM 825 CA CA . PRO PRO A A 56 56 . 8.896 10.343 12.727 1 0 14
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.657 10.097 11.703 1 0 14
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.413 10.293 12.927 1 0 14
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.694 9.328 13.325 1 0 14
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.909 10.457 11.982 1 0 14
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.705 11.388 13.893 1 0 14
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.589 11.027 14.903 1 0 14
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.708 11.757 13.737 1 0 14
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.42 12.975 14.519 1 0 14
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 10.1 13.176 12.892 1 0 14
ATOM 835 C C . PRO PRO A A 56 56 . 8.203 9.357 13.66 1 0 14
ATOM 836 O O . PRO PRO A A 56 56 . 8.794 8.884 14.632 1 0 14
ATOM 837 N N . CYS CYS A A 57 57 . 6.945 9.049 13.36 1 0 14
ATOM 838 H H . CYS CYS A A 57 57 . 6.528 9.458 12.572 1 0 14
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.171 8.118 14.172 1 0 14
ATOM 840 HA HA . CYS CYS A A 57 57 . 6.002 8.577 15.134 1 0 14
ATOM 841 CB CB . CYS CYS A A 57 57 . 4.82 7.835 13.511 1 0 14
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 4.567 8.658 12.859 1 0 14
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.896 6.93 12.927 1 0 14
ATOM 844 SG SG . CYS CYS A A 57 57 . 3.447 7.622 14.689 1 0 14
ATOM 845 C C . CYS CYS A A 57 57 . 6.932 6.811 14.377 1 0 14
ATOM 846 O O . CYS CYS A A 57 57 . 7.97 6.58 13.756 1 0 14
ATOM 847 N N . LYS LYS A A 58 58 . 6.41 5.96 15.253 1 0 14
ATOM 848 H H . LYS LYS A A 58 58 . 5.58 6.201 15.717 1 0 14
ATOM 849 CA CA . LYS LYS A A 58 58 . 7.037 4.676 15.541 1 0 14
ATOM 850 HA HA . LYS LYS A A 58 58 . 7.833 4.528 14.827 1 0 14
ATOM 851 CB CB . LYS LYS A A 58 58 . 7.629 4.679 16.952 1 0 14
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 8.422 5.411 16.996 1 0 14
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 6.855 4.958 17.653 1 0 14
ATOM 854 CG CG . LYS LYS A A 58 58 . 8.195 3.336 17.378 1 0 14
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 8.633 3.434 18.36 1 0 14
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 7.394 2.611 17.41 1 0 14
ATOM 857 CD CD . LYS LYS A A 58 58 . 9.262 2.849 16.411 1 0 14
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 8.845 2.813 15.416 1 0 14
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 10.094 3.538 16.43 1 0 14
ATOM 860 CE CE . LYS LYS A A 58 58 . 9.761 1.461 16.784 1 0 14
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 10.837 1.488 16.858 1 0 14
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 9.341 1.187 17.74 1 0 14
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 9.37 0.441 15.772 1 0 14
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 10.182 0.213 15.163 1 0 14
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 8.598 0.804 15.178 1 0 14
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 9.05 -0.428 16.245 1 0 14
ATOM 867 C C . LYS LYS A A 58 58 . 6.033 3.536 15.402 1 0 14
ATOM 868 O O . LYS LYS A A 58 58 . 5.123 3.395 16.219 1 0 14
ATOM 869 N N . ARG ARG A A 59 59 . 6.206 2.725 14.364 1 0 14
ATOM 870 H H . ARG ARG A A 59 59 . 6.95 2.889 13.747 1 0 14
ATOM 871 CA CA . ARG ARG A A 59 59 . 5.315 1.597 14.118 1 0 14
ATOM 872 HA HA . ARG ARG A A 59 59 . 5.678 1.07 13.249 1 0 14
ATOM 873 CB CB . ARG ARG A A 59 59 . 5.321 0.645 15.316 1 0 14
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 6.274 0.723 15.818 1 0 14
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 4.539 0.94 15.999 1 0 14
ATOM 876 CG CG . ARG ARG A A 59 59 . 5.1 -0.81 14.938 1 0 14
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 4.062 -1.061 15.101 1 0 14
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 5.344 -0.942 13.894 1 0 14
ATOM 879 CD CD . ARG ARG A A 59 59 . 5.967 -1.74 15.772 1 0 14
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 6.494 -1.154 16.509 1 0 14
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 5.328 -2.455 16.269 1 0 14
ATOM 882 NE NE . ARG ARG A A 59 59 . 6.939 -2.461 14.955 1 0 14
ATOM 883 HE HE . ARG ARG A A 59 59 . 7.872 -2.161 14.989 1 0 14
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 6.626 -3.49 14.176 1 0 14
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 5.373 -3.918 14.108 1 0 14
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 4.662 -3.464 14.644 1 0 14
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 5.14 -4.693 13.52 1 0 14
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 7.568 -4.094 13.462 1 0 14
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 8.514 -3.775 13.51 1 0 14
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 7.331 -4.869 12.876 1 0 14
ATOM 891 C C . ARG ARG A A 59 59 . 3.893 2.078 13.844 1 0 14
ATOM 892 O O . ARG ARG A A 59 59 . 3.601 3.269 13.943 1 0 14
ATOM 893 N N . GLU GLU A A 60 60 . 3.014 1.142 13.5 1 0 14
ATOM 894 H H . GLU GLU A A 60 60 . 3.307 0.209 13.439 1 0 14
ATOM 895 CA CA . GLU GLU A A 60 60 . 1.623 1.472 13.21 1 0 14
ATOM 896 HA HA . GLU GLU A A 60 60 . 1.101 0.551 12.999 1 0 14
ATOM 897 CB CB . GLU GLU A A 60 60 . 0.972 2.145 14.421 1 0 14
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 1.51 1.854 15.311 1 0 14
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 1.043 3.216 14.302 1 0 14
ATOM 900 CG CG . GLU GLU A A 60 60 . -0.491 1.782 14.606 1 0 14
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . -1.1 2.604 14.261 1 0 14
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . -0.708 0.903 14.016 1 0 14
ATOM 903 CD CD . GLU GLU A A 60 60 . -0.843 1.493 16.052 1 0 14
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . -0.516 0.388 16.533 1 0 14
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . -1.444 2.372 16.704 1 0 14
ATOM 906 C C . GLU GLU A A 60 60 . 1.522 2.384 11.992 1 0 14
ATOM 907 O O . GLU GLU A A 60 60 . 2.504 3.005 11.585 1 0 14
ATOM 908 N N . ARG ARG A A 61 61 . 0.328 2.46 11.413 1 0 14
ATOM 909 H H . ARG ARG A A 61 61 . -0.417 1.941 11.784 1 0 14
ATOM 910 CA CA . ARG ARG A A 61 61 . 0.099 3.295 10.24 1 0 14
ATOM 911 HA HA . ARG ARG A A 61 61 . 1.053 3.471 9.767 1 0 14
ATOM 912 CB CB . ARG ARG A A 61 61 . -0.823 2.579 9.251 1 0 14
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . -0.424 1.595 9.052 1 0 14
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . -1.801 2.478 9.697 1 0 14
ATOM 915 CG CG . ARG ARG A A 61 61 . -0.977 3.307 7.926 1 0 14
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . -0.833 4.365 8.088 1 0 14
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . -0.23 2.942 7.236 1 0 14
ATOM 918 CD CD . ARG ARG A A 61 61 . -2.356 3.085 7.325 1 0 14
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . -2.947 2.505 8.018 1 0 14
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . -2.825 4.046 7.169 1 0 14
ATOM 921 NE NE . ARG ARG A A 61 61 . -2.29 2.376 6.05 1 0 14
ATOM 922 HE HE . ARG ARG A A 61 61 . -2.546 1.431 6.043 1 0 14
ATOM 923 CZ CZ . ARG ARG A A 61 61 . -1.906 2.944 4.912 1 0 14
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . -1.556 4.223 4.891 1 0 14
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . -1.579 4.761 5.733 1 0 14
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . -1.266 4.648 4.033 1 0 14
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . -1.873 2.233 3.793 1 0 14
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . -2.136 1.269 3.805 1 0 14
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . -1.584 2.661 2.937 1 0 14
ATOM 930 C C . ARG ARG A A 61 61 . -0.509 4.637 10.638 1 0 14
ATOM 931 O O . ARG ARG A A 61 61 . -0.193 5.671 10.051 1 0 14
ATOM 932 N N . ALA ALA A A 62 62 . -1.383 4.611 11.639 1 0 14
ATOM 933 H H . ALA ALA A A 62 62 . -1.594 3.756 12.068 1 0 14
ATOM 934 CA CA . ALA ALA A A 62 62 . -2.033 5.825 12.117 1 0 14
ATOM 935 HA HA . ALA ALA A A 62 62 . -2.651 5.562 12.963 1 0 14
ATOM 936 CB CB . ALA ALA A A 62 62 . -0.993 6.831 12.586 1 0 14
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . -1.239 7.163 13.585 1 0 14
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . -0.019 6.366 12.592 1 0 14
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . -0.984 7.679 11.917 1 0 14
ATOM 940 C C . ALA ALA A A 62 62 . -2.914 6.439 11.034 1 0 14
ATOM 941 O O . ALA ALA A A 62 62 . -3.149 5.827 9.992 1 0 14
ATOM 942 N N . ALA ALA A A 63 63 . -3.399 7.65 11.287 1 0 14
ATOM 943 H H . ALA ALA A A 63 63 . -3.176 8.086 12.136 1 0 14
ATOM 944 CA CA . ALA ALA A A 63 63 . -4.253 8.346 10.333 1 0 14
ATOM 945 HA HA . ALA ALA A A 63 63 . -5.156 7.766 10.208 1 0 14
ATOM 946 CB CB . ALA ALA A A 63 63 . -4.641 9.714 10.873 1 0 14
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . -3.901 10.041 11.589 1 0 14
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . -4.692 10.421 10.058 1 0 14
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . -5.605 9.65 11.355 1 0 14
ATOM 950 C C . ALA ALA A A 63 63 . -3.564 8.485 8.979 1 0 14
ATOM 951 O O . ALA ALA A A 63 63 . -3.892 7.774 8.03 1 0 14
ATOM 952 N N . ALA ALA A A 64 64 . -2.609 9.405 8.899 1 0 14
ATOM 953 H H . ALA ALA A A 64 64 . -2.393 9.941 9.69 1 0 14
ATOM 954 CA CA . ALA ALA A A 64 64 . -1.873 9.636 7.662 1 0 14
ATOM 955 HA HA . ALA ALA A A 64 64 . -1.12 10.386 7.856 1 0 14
ATOM 956 CB CB . ALA ALA A A 64 64 . -1.168 8.362 7.221 1 0 14
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . -0.237 8.617 6.736 1 0 14
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . -0.967 7.745 8.085 1 0 14
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . -1.798 7.822 6.531 1 0 14
ATOM 960 C C . ALA ALA A A 64 64 . -2.798 10.139 6.559 1 0 14
ATOM 961 O O . ALA ALA A A 64 64 . -4.016 9.968 6.628 1 0 14
ATOM 962 N N . THR THR A A 65 65 . -2.213 10.762 5.54 1 0 14
ATOM 963 H H . THR THR A A 65 65 . -1.239 10.867 5.542 1 0 14
ATOM 964 CA CA . THR THR A A 65 65 . -2.985 11.291 4.423 1 0 14
ATOM 965 HA HA . THR THR A A 65 65 . -3.742 10.565 4.167 1 0 14
ATOM 966 CB CB . THR THR A A 65 65 . -3.687 12.61 4.8 1 0 14
ATOM 967 HB HB . THR THR A A 65 65 . -3.49 13.339 4.027 1 0 14
ATOM 968 OG1 OG1 . THR THR A A 65 65 . -3.175 13.098 6.045 1 0 14
ATOM 969 1HG 1HG . THR THR A A 65 65 . -3.041 14.047 5.986 1 0 14
ATOM 970 CG2 CG2 . THR THR A A 65 65 . -5.191 12.41 4.908 1 0 14
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . -5.407 11.725 5.714 1 0 14
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . -5.567 12.004 3.98 1 0 14
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . -5.666 13.359 5.105 1 0 14
ATOM 974 C C . THR THR A A 65 65 . -2.098 11.531 3.207 1 0 14
ATOM 975 O O . THR THR A A 65 65 . -2.429 11.12 2.093 1 0 14
ATOM 976 N N . LEU LEU A A 66 66 . -0.97 12.198 3.425 1 0 14
ATOM 977 H H . LEU LEU A A 66 66 . -0.76 12.499 4.333 1 0 14
ATOM 978 CA CA . LEU LEU A A 66 66 . -0.033 12.492 2.346 1 0 14
ATOM 979 HA HA . LEU LEU A A 66 66 . -0.511 13.188 1.673 1 0 14
ATOM 980 CB CB . LEU LEU A A 66 66 . 1.237 13.132 2.907 1 0 14
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . 1.854 13.43 2.072 1 0 14
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . 0.945 14.009 3.467 1 0 14
ATOM 983 CG CG . LEU LEU A A 66 66 . 2.085 12.25 3.824 1 0 14
ATOM 984 HG HG . LEU LEU A A 66 66 . 1.548 11.334 4.029 1 0 14
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . 3.398 11.884 3.149 1 0 14
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . 3.725 12.705 2.529 1 0 14
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . 3.255 11.006 2.537 1 0 14
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . 4.145 11.68 3.902 1 0 14
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . 2.343 12.952 5.15 1 0 14
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . 2.374 14.02 4.991 1 0 14
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . 3.289 12.621 5.554 1 0 14
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . 1.551 12.714 5.843 1 0 14
ATOM 993 C C . LEU LEU A A 66 66 . 0.321 11.226 1.572 1 0 14
ATOM 994 O O . LEU LEU A A 66 66 . 0.404 10.139 2.145 1 0 14
ATOM 995 N N . ARG ARG A A 67 67 . 0.53 11.374 0.268 1 0 14
ATOM 996 H H . ARG ARG A A 67 67 . 0.449 12.266 -0.131 1 0 14
ATOM 997 CA CA . ARG ARG A A 67 67 . 0.877 10.243 -0.584 1 0 14
ATOM 998 HA HA . ARG ARG A A 67 67 . 0.99 9.375 0.047 1 0 14
ATOM 999 CB CB . ARG ARG A A 67 67 . -0.239 9.98 -1.597 1 0 14
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . -0.526 10.917 -2.051 1 0 14
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . 0.135 9.317 -2.362 1 0 14
ATOM 1002 CG CG . ARG ARG A A 67 67 . -1.48 9.348 -0.986 1 0 14
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . -1.226 8.943 -0.017 1 0 14
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . -2.24 10.107 -0.873 1 0 14
ATOM 1005 CD CD . ARG ARG A A 67 67 . -2.023 8.229 -1.86 1 0 14
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . -1.811 8.461 -2.892 1 0 14
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . -1.528 7.308 -1.589 1 0 14
ATOM 1008 NE NE . ARG ARG A A 67 67 . -3.464 8.059 -1.698 1 0 14
ATOM 1009 HE HE . ARG ARG A A 67 67 . -4.039 8.328 -2.444 1 0 14
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . -4.028 7.562 -0.603 1 0 14
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . -3.275 7.189 0.423 1 0 14
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . -2.281 7.282 0.372 1 0 14
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . -3.702 6.817 1.247 1 0 14
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . -5.347 7.439 -0.531 1 0 14
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . -5.918 7.719 -1.303 1 0 14
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . -5.77 7.065 0.293 1 0 14
ATOM 1017 C C . ARG ARG A A 67 67 . 2.192 10.496 -1.315 1 0 14
ATOM 1018 O O . ARG ARG A A 67 67 . 2.848 11.514 -1.097 1 0 14
ATOM 1019 N N . TRP TRP A A 68 68 . 2.57 9.562 -2.18 1 0 14
ATOM 1020 H H . TRP TRP A A 68 68 . 2.005 8.772 -2.31 1 0 14
ATOM 1021 CA CA . TRP TRP A A 68 68 . 3.808 9.684 -2.943 1 0 14
ATOM 1022 HA HA . TRP TRP A A 68 68 . 4.632 9.613 -2.248 1 0 14
ATOM 1023 CB CB . TRP TRP A A 68 68 . 3.917 8.548 -3.961 1 0 14
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . 2.93 8.301 -4.323 1 0 14
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . 4.529 8.875 -4.79 1 0 14
ATOM 1026 CG CG . TRP TRP A A 68 68 . 4.528 7.301 -3.398 1 0 14
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . 5.831 6.905 -3.506 1 0 14
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . 3.86 6.286 -2.64 1 0 14
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . 2.546 6.112 -2.199 1 0 14
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . 4.819 5.305 -2.321 1 0 14
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . 6.013 5.706 -2.861 1 0 14
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . 6.594 7.463 -4.026 1 0 14
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . 1.78 6.84 -2.422 1 0 14
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . 2.234 4.982 -1.466 1 0 14
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . 4.503 4.168 -1.583 1 0 14
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . 6.861 5.218 -2.797 1 0 14
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . 1.223 4.83 -1.117 1 0 14
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . 3.209 4.023 -1.163 1 0 14
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . 5.244 3.42 -1.341 1 0 14
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . 2.92 3.156 -0.589 1 0 14
ATOM 1041 C C . TRP TRP A A 68 68 . 3.879 11.03 -3.654 1 0 14
ATOM 1042 O O . TRP TRP A A 68 68 . 2.869 11.703 -3.863 1 0 14
ATOM 1043 N N . PRO PRO A A 69 69 . 5.099 11.435 -4.037 1 0 14
ATOM 1044 CD CD . PRO PRO A A 69 69 . 6.347 10.684 -3.821 1 0 14
ATOM 1045 CA CA . PRO PRO A A 69 69 . 5.33 12.705 -4.732 1 0 14
ATOM 1046 HA HA . PRO PRO A A 69 69 . 4.907 13.537 -4.188 1 0 14
ATOM 1047 CB CB . PRO PRO A A 69 69 . 6.856 12.827 -4.749 1 0 14
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . 7.171 13.301 -5.668 1 0 14
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . 7.184 13.413 -3.904 1 0 14
ATOM 1050 CG CG . PRO PRO A A 69 69 . 7.35 11.424 -4.663 1 0 14
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . 7.402 10.991 -5.65 1 0 14
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . 8.321 11.405 -4.191 1 0 14
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . 6.248 9.664 -4.162 1 0 14
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . 6.637 10.709 -2.78 1 0 14
ATOM 1055 C C . PRO PRO A A 69 69 . 4.78 12.696 -6.154 1 0 14
ATOM 1056 O O . PRO PRO A A 69 69 . 4.102 13.633 -6.573 1 0 14
ATOM 1057 N N . GLY GLY A A 70 70 . 5.077 11.63 -6.892 1 0 14
ATOM 1058 H H . GLY GLY A A 70 70 . 5.622 10.913 -6.504 1 0 14
ATOM 1059 CA CA . GLY GLY A A 70 70 . 4.604 11.519 -8.259 1 0 14
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . 4.27 10.507 -8.432 1 0 14
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . 3.768 12.191 -8.394 1 0 14
ATOM 1062 C C . GLY GLY A A 70 70 . 5.676 11.864 -9.274 1 0 14
ATOM 1063 O O . GLY GLY A A 70 70 . 6.864 11.647 -9.03 1 0 14
ATOM 1064 N N . LEU LEU A A 71 71 . 5.258 12.4 -10.415 1 0 14
ATOM 1065 H H . LEU LEU A A 71 71 . 4.299 12.548 -10.551 1 0 14
ATOM 1066 CA CA . LEU LEU A A 71 71 . 6.191 12.773 -11.472 1 0 14
ATOM 1067 HA HA . LEU LEU A A 71 71 . 7.026 12.09 -11.433 1 0 14
ATOM 1068 CB CB . LEU LEU A A 71 71 . 5.516 12.659 -12.84 1 0 14
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . 6.247 12.914 -13.592 1 0 14
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . 5.21 11.631 -12.971 1 0 14
ATOM 1071 CG CG . LEU LEU A A 71 71 . 4.29 13.546 -13.059 1 0 14
ATOM 1072 HG HG . LEU LEU A A 71 71 . 3.986 13.97 -12.112 1 0 14
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . 4.622 14.692 -14.001 1 0 14
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . 3.741 15.294 -14.161 1 0 14
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . 4.963 14.295 -14.946 1 0 14
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . 5.401 15.301 -13.566 1 0 14
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . 3.129 12.726 -13.603 1 0 14
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . 2.199 13.127 -13.229 1 0 14
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . 3.232 11.699 -13.282 1 0 14
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . 3.132 12.768 -14.682 1 0 14
ATOM 1081 C C . LEU LEU A A 71 71 . 6.709 14.193 -11.265 1 0 14
ATOM 1082 O O . LEU LEU A A 71 71 . 6.629 14.739 -10.164 1 0 14
ATOM 1 N N . HIS HIS A A 1 1 . 7.595 -4.976 16.396 1 0 15
ATOM 2 H H . HIS HIS A A 1 1 . 7.206 -4.182 16.817 1 0 15
ATOM 3 CA CA . HIS HIS A A 1 1 . 7.225 -5.309 15.025 1 0 15
ATOM 4 HA HA . HIS HIS A A 1 1 . 7.228 -6.384 14.933 1 0 15
ATOM 5 CB CB . HIS HIS A A 1 1 . 5.823 -4.787 14.712 1 0 15
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . 5.758 -3.75 15.008 1 0 15
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . 5.645 -4.865 13.649 1 0 15
ATOM 8 CG CG . HIS HIS A A 1 1 . 4.734 -5.534 15.418 1 0 15
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . 3.398 -5.385 15.112 1 0 15
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . 4.789 -6.444 16.419 1 0 15
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . 3.031 -4.791 14.424 1 0 15
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . 2.678 -6.168 15.896 1 0 15
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . 3.499 -6.822 16.698 1 0 15
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . 5.683 -6.805 16.909 1 0 15
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . 1.602 -6.259 15.883 1 0 15
ATOM 16 C C . HIS HIS A A 1 1 . 8.23 -4.728 14.035 1 0 15
ATOM 17 O O . HIS HIS A A 1 1 . 9.161 -4.02 14.421 1 0 15
ATOM 18 N N . THR THR A A 2 2 . 8.037 -5.033 12.755 1 0 15
ATOM 19 H H . THR THR A A 2 2 . 7.277 -5.601 12.51 1 0 15
ATOM 20 CA CA . THR THR A A 2 2 . 8.926 -4.543 11.71 1 0 15
ATOM 21 HA HA . THR THR A A 2 2 . 9.712 -3.971 12.182 1 0 15
ATOM 22 CB CB . THR THR A A 2 2 . 9.573 -5.705 10.933 1 0 15
ATOM 23 HB HB . THR THR A A 2 2 . 9.819 -5.36 9.939 1 0 15
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 8.656 -6.799 10.835 1 0 15
ATOM 25 1HG 1HG . THR THR A A 2 2 . 9.131 -7.594 10.58 1 0 15
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 10.851 -6.167 11.616 1 0 15
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 10.948 -7.238 11.512 1 0 15
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 10.813 -5.909 12.664 1 0 15
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 11.7 -5.683 11.157 1 0 15
ATOM 30 C C . THR THR A A 2 2 . 8.181 -3.644 10.73 1 0 15
ATOM 31 O O . THR THR A A 2 2 . 7.967 -3.993 9.569 1 0 15
ATOM 32 N N . PRO PRO A A 3 3 . 7.776 -2.457 11.206 1 0 15
ATOM 33 CD CD . PRO PRO A A 3 3 . 7.996 -1.974 12.579 1 0 15
ATOM 34 CA CA . PRO PRO A A 3 3 . 7.049 -1.482 10.387 1 0 15
ATOM 35 HA HA . PRO PRO A A 3 3 . 6.176 -1.923 9.927 1 0 15
ATOM 36 CB CB . PRO PRO A A 3 3 . 6.614 -0.421 11.4 1 0 15
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 6.638 0.555 10.936 1 0 15
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 5.615 -0.637 11.747 1 0 15
ATOM 39 CG CG . PRO PRO A A 3 3 . 7.607 -0.524 12.506 1 0 15
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 8.47 0.085 12.282 1 0 15
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 7.155 -0.21 13.435 1 0 15
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 9.034 -2.073 12.861 1 0 15
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 7.363 -2.5 13.278 1 0 15
ATOM 44 C C . PRO PRO A A 3 3 . 7.929 -0.86 9.308 1 0 15
ATOM 45 O O . PRO PRO A A 3 3 . 9.069 -1.279 9.104 1 0 15
ATOM 46 N N . THR THR A A 4 4 . 7.394 0.143 8.619 1 0 15
ATOM 47 H H . THR THR A A 4 4 . 6.481 0.431 8.829 1 0 15
ATOM 48 CA CA . THR THR A A 4 4 . 8.13 0.823 7.561 1 0 15
ATOM 49 HA HA . THR THR A A 4 4 . 8.261 0.127 6.746 1 0 15
ATOM 50 CB CB . THR THR A A 4 4 . 7.356 2.046 7.034 1 0 15
ATOM 51 HB HB . THR THR A A 4 4 . 8.047 2.87 6.925 1 0 15
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 6.331 2.415 7.964 1 0 15
ATOM 53 1HG 1HG . THR THR A A 4 4 . 6.042 3.312 7.782 1 0 15
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 6.735 1.749 5.678 1 0 15
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 7.337 2.196 4.9 1 0 15
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 5.737 2.16 5.641 1 0 15
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 6.69 0.681 5.528 1 0 15
ATOM 58 C C . THR THR A A 4 4 . 9.502 1.275 8.049 1 0 15
ATOM 59 O O . THR THR A A 4 4 . 9.746 1.412 9.248 1 0 15
ATOM 60 N N . PRO PRO A A 5 5 . 10.419 1.514 7.101 1 0 15
ATOM 61 CD CD . PRO PRO A A 5 5 . 10.197 1.372 5.652 1 0 15
ATOM 62 CA CA . PRO PRO A A 5 5 . 11.782 1.957 7.411 1 0 15
ATOM 63 HA HA . PRO PRO A A 5 5 . 12.262 1.296 8.117 1 0 15
ATOM 64 CB CB . PRO PRO A A 5 5 . 12.498 1.872 6.061 1 0 15
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 13.22 2.672 5.982 1 0 15
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 12.998 0.919 5.973 1 0 15
ATOM 67 CG CG . PRO PRO A A 5 5 . 11.415 2.013 5.048 1 0 15
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 11.23 3.058 4.851 1 0 15
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 11.695 1.502 4.138 1 0 15
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 9.303 1.895 5.346 1 0 15
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 10.14 0.33 5.372 1 0 15
ATOM 72 C C . PRO PRO A A 5 5 . 11.82 3.384 7.945 1 0 15
ATOM 73 O O . PRO PRO A A 5 5 . 12.769 3.779 8.624 1 0 15
ATOM 74 N N . THR THR A A 6 6 . 10.783 4.155 7.636 1 0 15
ATOM 75 H H . THR THR A A 6 6 . 10.057 3.783 7.092 1 0 15
ATOM 76 CA CA . THR THR A A 6 6 . 10.698 5.539 8.085 1 0 15
ATOM 77 HA HA . THR THR A A 6 6 . 11.1 5.59 9.087 1 0 15
ATOM 78 CB CB . THR THR A A 6 6 . 11.528 6.474 7.184 1 0 15
ATOM 79 HB HB . THR THR A A 6 6 . 10.963 6.677 6.285 1 0 15
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 12.762 5.842 6.827 1 0 15
ATOM 81 1HG 1HG . THR THR A A 6 6 . 12.596 5.168 6.162 1 0 15
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 11.812 7.792 7.888 1 0 15
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 11.077 8.525 7.59 1 0 15
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 12.798 8.14 7.616 1 0 15
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 11.764 7.647 8.956 1 0 15
ATOM 86 C C . THR THR A A 6 6 . 9.253 6.023 8.106 1 0 15
ATOM 87 O O . THR THR A A 6 6 . 8.821 6.801 7.255 1 0 15
ATOM 88 N N . PRO PRO A A 7 7 . 8.486 5.556 9.102 1 0 15
ATOM 89 CD CD . PRO PRO A A 7 7 . 8.935 4.626 10.152 1 0 15
ATOM 90 CA CA . PRO PRO A A 7 7 . 7.077 5.929 9.259 1 0 15
ATOM 91 HA HA . PRO PRO A A 7 7 . 6.516 5.75 8.353 1 0 15
ATOM 92 CB CB . PRO PRO A A 7 7 . 6.582 4.992 10.363 1 0 15
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 5.854 5.505 10.975 1 0 15
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 6.135 4.114 9.921 1 0 15
ATOM 95 CG CG . PRO PRO A A 7 7 . 7.804 4.647 11.143 1 0 15
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 7.981 5.396 11.899 1 0 15
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 7.686 3.674 11.597 1 0 15
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 9.847 4.977 10.614 1 0 15
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 9.07 3.632 9.754 1 0 15
ATOM 100 C C . PRO PRO A A 7 7 . 6.907 7.385 9.68 1 0 15
ATOM 101 O O . PRO PRO A A 7 7 . 7.453 7.814 10.696 1 0 15
ATOM 102 N N . ILE ILE A A 8 8 . 6.146 8.138 8.893 1 0 15
ATOM 103 H H . ILE ILE A A 8 8 . 5.739 7.739 8.097 1 0 15
ATOM 104 CA CA . ILE ILE A A 8 8 . 5.903 9.545 9.186 1 0 15
ATOM 105 HA HA . ILE ILE A A 8 8 . 6.611 9.855 9.942 1 0 15
ATOM 106 CB CB . ILE ILE A A 8 8 . 6.111 10.424 7.938 1 0 15
ATOM 107 HB HB . ILE ILE A A 8 8 . 5.339 10.184 7.223 1 0 15
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 5.981 11.896 8.3 1 0 15
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 5.861 11.995 9.369 1 0 15
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 6.869 12.424 7.988 1 0 15
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 5.119 12.315 7.801 1 0 15
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 7.479 10.144 7.312 1 0 15
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 7.556 9.092 7.087 1 0 15
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 7.57 10.711 6.397 1 0 15
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 8.641 10.513 8.207 1 0 15
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 8.524 10.032 9.167 1 0 15
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 9.564 10.189 7.751 1 0 15
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 8.663 11.585 8.343 1 0 15
ATOM 119 C C . ILE ILE A A 8 8 . 4.49 9.76 9.716 1 0 15
ATOM 120 O O . ILE ILE A A 8 8 . 3.519 9.261 9.146 1 0 15
ATOM 121 N N . CYS CYS A A 9 9 . 4.381 10.509 10.808 1 0 15
ATOM 122 H H . CYS CYS A A 9 9 . 5.192 10.88 11.217 1 0 15
ATOM 123 CA CA . CYS CYS A A 9 9 . 3.086 10.793 11.415 1 0 15
ATOM 124 HA HA . CYS CYS A A 9 9 . 2.319 10.447 10.739 1 0 15
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.949 10.049 12.745 1 0 15
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 2.397 10.666 13.439 1 0 15
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 2.407 9.129 12.581 1 0 15
ATOM 128 SG SG . CYS CYS A A 9 9 . 4.539 9.625 13.527 1 0 15
ATOM 129 C C . CYS CYS A A 9 9 . 2.906 12.292 11.637 1 0 15
ATOM 130 O O . CYS CYS A A 9 9 . 3.875 13.051 11.638 1 0 15
ATOM 131 N N . LYS LYS A A 10 10 . 1.659 12.711 11.826 1 0 15
ATOM 132 H H . LYS LYS A A 10 10 . 0.929 12.057 11.814 1 0 15
ATOM 133 CA CA . LYS LYS A A 10 10 . 1.35 14.118 12.05 1 0 15
ATOM 134 HA HA . LYS LYS A A 10 10 . 2.278 14.669 12.025 1 0 15
ATOM 135 CB CB . LYS LYS A A 10 10 . 0.428 14.641 10.947 1 0 15
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . 0.323 15.71 11.059 1 0 15
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . 0.879 14.431 9.988 1 0 15
ATOM 138 CG CG . LYS LYS A A 10 10 . -0.958 14.02 10.967 1 0 15
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -0.967 13.204 11.675 1 0 15
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -1.674 14.771 11.271 1 0 15
ATOM 141 CD CD . LYS LYS A A 10 10 . -1.351 13.489 9.599 1 0 15
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -1.558 14.322 8.944 1 0 15
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -0.531 12.909 9.199 1 0 15
ATOM 144 CE CE . LYS LYS A A 10 10 . -2.588 12.607 9.678 1 0 15
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -3.337 13.112 10.268 1 0 15
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -2.964 12.447 8.678 1 0 15
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -2.289 11.287 10.3 1 0 15
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -1.335 10.972 10.03 1 0 15
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -2.979 10.578 9.981 1 0 15
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -2.338 11.361 11.336 1 0 15
ATOM 151 C C . LYS LYS A A 10 10 . 0.695 14.32 13.413 1 0 15
ATOM 152 O O . LYS LYS A A 10 10 . 0.073 13.407 13.955 1 0 15
ATOM 153 N N . SER SER A A 11 11 . 0.839 15.522 13.961 1 0 15
ATOM 154 H H . SER SER A A 11 11 . 1.347 16.209 13.48 1 0 15
ATOM 155 CA CA . SER SER A A 11 11 . 0.263 15.843 15.262 1 0 15
ATOM 156 HA HA . SER SER A A 11 11 . -0.633 15.253 15.383 1 0 15
ATOM 157 CB CB . SER SER A A 11 11 . 1.247 15.49 16.38 1 0 15
ATOM 158 1HB 1HB . SER SER A A 11 11 . 1.624 14.492 16.222 1 0 15
ATOM 159 2HB 2HB . SER SER A A 11 11 . 2.068 16.192 16.367 1 0 15
ATOM 160 OG OG . SER SER A A 11 11 . 0.618 15.546 17.648 1 0 15
ATOM 161 HG HG . SER SER A A 11 11 . 0.983 14.864 18.217 1 0 15
ATOM 162 C C . SER SER A A 11 11 . -0.107 17.321 15.342 1 0 15
ATOM 163 O O . SER SER A A 11 11 . 0.57 18.174 14.767 1 0 15
ATOM 164 N N . ARG ARG A A 12 12 . -1.185 17.616 16.061 1 0 15
ATOM 165 H H . ARG ARG A A 12 12 . -1.683 16.893 16.496 1 0 15
ATOM 166 CA CA . ARG ARG A A 12 12 . -1.647 18.99 16.216 1 0 15
ATOM 167 HA HA . ARG ARG A A 12 12 . -1.286 19.559 15.373 1 0 15
ATOM 168 CB CB . ARG ARG A A 12 12 . -3.176 19.038 16.231 1 0 15
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -3.492 20.071 16.252 1 0 15
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -3.547 18.576 15.329 1 0 15
ATOM 171 CG CG . ARG ARG A A 12 12 . -3.796 18.326 17.422 1 0 15
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -3.164 17.497 17.703 1 0 15
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -3.871 19.02 18.245 1 0 15
ATOM 174 CD CD . ARG ARG A A 12 12 . -5.184 17.797 17.093 1 0 15
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -5.336 17.861 16.026 1 0 15
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -5.243 16.765 17.404 1 0 15
ATOM 177 NE NE . ARG ARG A A 12 12 . -6.233 18.557 17.768 1 0 15
ATOM 178 HE HE . ARG ARG A A 12 12 . -6.738 19.205 17.235 1 0 15
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -6.533 18.414 19.054 1 0 15
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -5.866 17.544 19.801 1 0 15
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -5.135 16.995 19.395 1 0 15
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -6.093 17.439 20.769 1 0 15
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -7.501 19.142 19.596 1 0 15
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -8.006 19.798 19.036 1 0 15
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -7.726 19.033 20.564 1 0 15
ATOM 186 C C . ARG ARG A A 12 12 . -1.096 19.607 17.498 1 0 15
ATOM 187 O O . ARG ARG A A 12 12 . -1.211 19.027 18.578 1 0 15
ATOM 188 N N . SER SER A A 13 13 . -0.496 20.787 17.371 1 0 15
ATOM 189 H H . SER SER A A 13 13 . -0.435 21.198 16.484 1 0 15
ATOM 190 CA CA . SER SER A A 13 13 . 0.077 21.48 18.519 1 0 15
ATOM 191 HA HA . SER SER A A 13 13 . 0.147 20.774 19.332 1 0 15
ATOM 192 CB CB . SER SER A A 13 13 . 1.479 21.994 18.183 1 0 15
ATOM 193 1HB 1HB . SER SER A A 13 13 . 1.979 22.288 19.093 1 0 15
ATOM 194 2HB 2HB . SER SER A A 13 13 . 2.041 21.207 17.701 1 0 15
ATOM 195 OG OG . SER SER A A 13 13 . 1.418 23.111 17.313 1 0 15
ATOM 196 HG HG . SER SER A A 13 13 . 1.837 22.89 16.478 1 0 15
ATOM 197 C C . SER SER A A 13 13 . -0.812 22.642 18.951 1 0 15
ATOM 198 O O . SER SER A A 13 13 . -1.654 23.113 18.185 1 0 15
ATOM 199 N N . HIS HIS A A 14 14 . -0.62 23.1 20.184 1 0 15
ATOM 200 H H . HIS HIS A A 14 14 . 0.066 22.683 20.746 1 0 15
ATOM 201 CA CA . HIS HIS A A 14 14 . -1.404 24.207 20.72 1 0 15
ATOM 202 HA HA . HIS HIS A A 14 14 . -2.119 24.501 19.967 1 0 15
ATOM 203 CB CB . HIS HIS A A 14 14 . -2.156 23.766 21.975 1 0 15
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . -2.196 22.687 22.003 1 0 15
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . -1.629 24.124 22.848 1 0 15
ATOM 206 CG CG . HIS HIS A A 14 14 . -3.562 24.279 22.043 1 0 15
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -4.664 23.49 21.792 1 0 15
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -4.041 25.511 22.336 1 0 15
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -4.645 22.541 21.55 1 0 15
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -5.761 24.214 21.927 1 0 15
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -5.411 25.444 22.257 1 0 15
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . -3.456 26.385 22.586 1 0 15
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -6.772 23.861 21.791 1 0 15
ATOM 214 C C . HIS HIS A A 14 14 . -0.509 25.4 21.041 1 0 15
ATOM 215 O O . HIS HIS A A 14 14 . -0.897 26.293 21.794 1 0 15
ATOM 216 N N . GLU GLU A A 15 15 . 0.689 25.408 20.465 1 0 15
ATOM 217 H H . GLU GLU A A 15 15 . 0.94 24.668 19.874 1 0 15
ATOM 218 CA CA . GLU GLU A A 15 15 . 1.638 26.491 20.692 1 0 15
ATOM 219 HA HA . GLU GLU A A 15 15 . 1.317 27.035 21.568 1 0 15
ATOM 220 CB CB . GLU GLU A A 15 15 . 3.039 25.928 20.943 1 0 15
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 2.996 24.85 20.886 1 0 15
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 3.703 26.293 20.174 1 0 15
ATOM 223 CG CG . GLU GLU A A 15 15 . 3.616 26.313 22.295 1 0 15
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 4.693 26.339 22.217 1 0 15
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 3.252 27.294 22.562 1 0 15
ATOM 226 CD CD . GLU GLU A A 15 15 . 3.234 25.338 23.391 1 0 15
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 2.324 24.514 23.161 1 0 15
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 3.844 25.399 24.479 1 0 15
ATOM 229 C C . GLU GLU A A 15 15 . 1.668 27.447 19.503 1 0 15
ATOM 230 O O . GLU GLU A A 15 15 . 1.434 28.647 19.651 1 0 15
ATOM 231 N N . TYR TYR A A 16 16 . 1.957 26.907 18.325 1 0 15
ATOM 232 H H . TYR TYR A A 16 16 . 2.134 25.944 18.27 1 0 15
ATOM 233 CA CA . TYR TYR A A 16 16 . 2.021 27.711 17.11 1 0 15
ATOM 234 HA HA . TYR TYR A A 16 16 . 2.248 28.727 17.397 1 0 15
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.129 27.196 16.19 1 0 15
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 3.922 26.777 16.791 1 0 15
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 2.726 26.426 15.548 1 0 15
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.732 28.267 15.309 1 0 15
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.759 29.079 15.774 1 0 15
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 5.127 28.936 16.779 1 0 15
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 5.312 30.059 14.973 1 0 15
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 6.111 30.681 15.351 1 0 15
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.84 30.238 13.689 1 0 15
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 3.821 29.445 13.205 1 0 15
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 3.451 29.586 12.2 1 0 15
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.273 28.468 14.013 1 0 15
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 2.474 27.845 13.637 1 0 15
ATOM 248 OH OH . TYR TYR A A 16 16 . 5.388 31.214 12.888 1 0 15
ATOM 249 HH HH . TYR TYR A A 16 16 . 5.01 31.153 12.007 1 0 15
ATOM 250 C C . TYR TYR A A 16 16 . 0.685 27.693 16.375 1 0 15
ATOM 251 O O . TYR TYR A A 16 16 . 0.638 27.592 15.148 1 0 15
ATOM 252 N N . LYS LYS A A 17 17 . -0.402 27.793 17.133 1 0 15
ATOM 253 H H . LYS LYS A A 17 17 . -0.3 27.87 18.105 1 0 15
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.741 27.791 16.556 1 0 15
ATOM 255 HA HA . LYS LYS A A 17 17 . -1.691 27.286 15.603 1 0 15
ATOM 256 CB CB . LYS LYS A A 17 17 . -2.711 27.036 17.469 1 0 15
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -2.351 27.098 18.485 1 0 15
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -3.681 27.508 17.41 1 0 15
ATOM 259 CG CG . LYS LYS A A 17 17 . -2.87 25.57 17.107 1 0 15
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -1.894 25.112 17.059 1 0 15
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -3.462 25.083 17.869 1 0 15
ATOM 262 CD CD . LYS LYS A A 17 17 . -3.56 25.399 15.764 1 0 15
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -3.472 26.318 15.204 1 0 15
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -3.079 24.597 15.221 1 0 15
ATOM 265 CE CE . LYS LYS A A 17 17 . -5.034 25.066 15.932 1 0 15
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -5.196 24.043 15.631 1 0 15
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -5.299 25.181 16.973 1 0 15
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -5.901 25.956 15.111 1 0 15
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -6.292 26.718 15.701 1 0 15
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -6.687 25.411 14.703 1 0 15
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -5.349 26.379 14.338 1 0 15
ATOM 272 C C . LYS LYS A A 17 17 . -2.24 29.215 16.333 1 0 15
ATOM 273 O O . LYS LYS A A 17 17 . -3.125 29.691 17.042 1 0 15
ATOM 274 N N . GLY GLY A A 18 18 . -1.665 29.89 15.342 1 0 15
ATOM 275 H H . GLY GLY A A 18 18 . -0.964 29.46 14.81 1 0 15
ATOM 276 CA CA . GLY GLY A A 18 18 . -2.066 31.253 15.043 1 0 15
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -3.138 31.332 15.146 1 0 15
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -1.596 31.918 15.753 1 0 15
ATOM 279 C C . GLY GLY A A 18 18 . -1.674 31.678 13.642 1 0 15
ATOM 280 O O . GLY GLY A A 18 18 . -2.421 31.458 12.688 1 0 15
ATOM 281 N N . ARG ARG A A 19 19 . -0.501 32.29 13.516 1 0 15
ATOM 282 H H . ARG ARG A A 19 19 . 0.049 32.437 14.314 1 0 15
ATOM 283 CA CA . ARG ARG A A 19 19 . -0.014 32.75 12.222 1 0 15
ATOM 284 HA HA . ARG ARG A A 19 19 . -0.821 33.27 11.729 1 0 15
ATOM 285 CB CB . ARG ARG A A 19 19 . 1.159 33.714 12.408 1 0 15
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . 1.591 33.927 11.441 1 0 15
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . 0.789 34.632 12.838 1 0 15
ATOM 288 CG CG . ARG ARG A A 19 19 . 2.256 33.173 13.31 1 0 15
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . 1.991 32.174 13.624 1 0 15
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . 3.183 33.145 12.757 1 0 15
ATOM 291 CD CD . ARG ARG A A 19 19 . 2.441 34.042 14.544 1 0 15
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . 1.474 34.223 14.989 1 0 15
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . 3.068 33.515 15.248 1 0 15
ATOM 294 NE NE . ARG ARG A A 19 19 . 3.063 35.324 14.222 1 0 15
ATOM 295 HE HE . ARG ARG A A 19 19 . 3.294 35.493 13.286 1 0 15
ATOM 296 CZ CZ . ARG ARG A A 19 19 . 3.326 36.26 15.127 1 0 15
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . 3.024 36.059 16.402 1 0 15
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . 2.597 35.2 16.684 1 0 15
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . 3.224 36.766 17.081 1 0 15
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . 3.893 37.401 14.756 1 0 15
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . 4.123 37.556 13.796 1 0 15
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . 4.091 38.106 15.437 1 0 15
ATOM 303 C C . ARG ARG A A 19 19 . 0.416 31.571 11.353 1 0 15
ATOM 304 O O . ARG ARG A A 19 19 . 1.606 31.279 11.228 1 0 15
ATOM 305 N N . CYS CYS A A 20 20 . -0.561 30.897 10.755 1 0 15
ATOM 306 H H . CYS CYS A A 20 20 . -1.49 31.177 10.893 1 0 15
ATOM 307 CA CA . CYS CYS A A 20 20 . -0.285 29.749 9.899 1 0 15
ATOM 308 HA HA . CYS CYS A A 20 20 . 0.782 29.697 9.747 1 0 15
ATOM 309 CB CB . CYS CYS A A 20 20 . -0.757 28.459 10.572 1 0 15
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . -0.074 28.209 11.372 1 0 15
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . -1.743 28.616 10.983 1 0 15
ATOM 312 SG SG . CYS CYS A A 20 20 . -0.844 27.025 9.452 1 0 15
ATOM 313 C C . CYS CYS A A 20 20 . -0.967 29.906 8.543 1 0 15
ATOM 314 O O . CYS CYS A A 20 20 . -2.187 30.054 8.463 1 0 15
ATOM 315 N N . ILE ILE A A 21 21 . -0.171 29.873 7.479 1 0 15
ATOM 316 H H . ILE ILE A A 21 21 . 0.793 29.753 7.607 1 0 15
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.697 30.01 6.127 1 0 15
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.692 29.589 6.113 1 0 15
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.79 31.489 5.707 1 0 15
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.163 31.956 5.901 1 0 15
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.076 31.599 4.216 1 0 15
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -1.482 30.665 3.858 1 0 15
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -1.791 32.39 4.045 1 0 15
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -0.16 31.82 3.689 1 0 15
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.873 32.205 6.516 1 0 15
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.658 32.098 7.568 1 0 15
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -1.872 33.254 6.257 1 0 15
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -3.266 31.667 6.271 1 0 15
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -3.23 30.913 5.499 1 0 15
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -3.65 31.233 7.182 1 0 15
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -3.913 32.473 5.956 1 0 15
ATOM 332 C C . ILE ILE A A 21 21 . 0.17 29.261 5.121 1 0 15
ATOM 333 O O . ILE ILE A A 21 21 . -0.341 28.564 4.245 1 0 15
ATOM 334 N N . GLN GLN A A 22 22 . 1.484 29.409 5.255 1 0 15
ATOM 335 H H . GLN GLN A A 22 22 . 1.83 29.978 5.973 1 0 15
ATOM 336 CA CA . GLN GLN A A 22 22 . 2.422 28.745 4.358 1 0 15
ATOM 337 HA HA . GLN GLN A A 22 22 . 1.874 28.42 3.486 1 0 15
ATOM 338 CB CB . GLN GLN A A 22 22 . 3.519 29.718 3.921 1 0 15
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 3.456 30.608 4.529 1 0 15
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 4.48 29.252 4.077 1 0 15
ATOM 341 CG CG . GLN GLN A A 22 22 . 3.421 30.129 2.461 1 0 15
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 4.414 30.14 2.036 1 0 15
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 2.814 29.406 1.937 1 0 15
ATOM 344 CD CD . GLN GLN A A 22 22 . 2.804 31.502 2.281 1 0 15
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 3.344 32.505 2.751 1 0 15
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 1.666 31.555 1.599 1 0 15
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 1.293 30.716 1.255 1 0 15
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 1.245 32.43 1.468 1 0 15
ATOM 349 C C . GLN GLN A A 22 22 . 3.046 27.525 5.028 1 0 15
ATOM 350 O O . GLN GLN A A 22 22 . 3.404 27.567 6.205 1 0 15
ATOM 351 N N . ASP ASP A A 23 23 . 3.172 26.441 4.271 1 0 15
ATOM 352 H H . ASP ASP A A 23 23 . 2.867 26.47 3.34 1 0 15
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.753 25.208 4.792 1 0 15
ATOM 354 HA HA . ASP ASP A A 23 23 . 3.157 24.891 5.634 1 0 15
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.724 24.115 3.723 1 0 15
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 3.932 23.161 4.187 1 0 15
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 2.743 24.085 3.273 1 0 15
ATOM 358 CG CG . ASP ASP A A 23 23 . 4.748 24.348 2.629 1 0 15
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 4.715 25.43 2.006 1 0 15
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 5.582 23.448 2.395 1 0 15
ATOM 361 C C . ASP ASP A A 23 23 . 5.185 25.44 5.262 1 0 15
ATOM 362 O O . ASP ASP A A 23 23 . 5.621 24.868 6.262 1 0 15
ATOM 363 N N . MET MET A A 24 24 . 5.913 26.281 4.535 1 0 15
ATOM 364 H H . MET MET A A 24 24 . 5.511 26.706 3.749 1 0 15
ATOM 365 CA CA . MET MET A A 24 24 . 7.297 26.587 4.879 1 0 15
ATOM 366 HA HA . MET MET A A 24 24 . 7.872 25.678 4.78 1 0 15
ATOM 367 CB CB . MET MET A A 24 24 . 7.862 27.639 3.922 1 0 15
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.103 27.894 3.197 1 0 15
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.12 28.522 4.487 1 0 15
ATOM 370 CG CG . MET MET A A 24 24 . 9.1 27.175 3.171 1 0 15
ATOM 371 1HG 1HG . MET MET A A 24 24 . 9.47 27.994 2.573 1 0 15
ATOM 372 2HG 2HG . MET MET A A 24 24 . 9.853 26.888 3.89 1 0 15
ATOM 373 SD SD . MET MET A A 24 24 . 8.77 25.772 2.087 1 0 15
ATOM 374 CE CE . MET MET A A 24 24 . 9.839 24.529 2.808 1 0 15
ATOM 375 1HE 1HE . MET MET A A 24 24 . 9.296 23.601 2.907 1 0 15
ATOM 376 2HE 2HE . MET MET A A 24 24 . 10.696 24.378 2.169 1 0 15
ATOM 377 3HE 3HE . MET MET A A 24 24 . 10.169 24.859 3.782 1 0 15
ATOM 378 C C . MET MET A A 24 24 . 7.403 27.083 6.317 1 0 15
ATOM 379 O O . MET MET A A 24 24 . 8.212 26.582 7.099 1 0 15
ATOM 380 N N . ASP ASP A A 25 25 . 6.582 28.069 6.66 1 0 15
ATOM 381 H H . ASP ASP A A 25 25 . 5.959 28.427 5.993 1 0 15
ATOM 382 CA CA . ASP ASP A A 25 25 . 6.583 28.632 8.005 1 0 15
ATOM 383 HA HA . ASP ASP A A 25 25 . 7.598 28.906 8.25 1 0 15
ATOM 384 CB CB . ASP ASP A A 25 25 . 5.704 29.883 8.058 1 0 15
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 4.985 29.777 8.857 1 0 15
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 6.327 30.744 8.253 1 0 15
ATOM 387 CG CG . ASP ASP A A 25 25 . 4.951 30.117 6.763 1 0 15
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 3.706 30.023 6.776 1 0 15
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 5.607 30.396 5.738 1 0 15
ATOM 390 C C . ASP ASP A A 25 25 . 6.092 27.608 9.024 1 0 15
ATOM 391 O O . ASP ASP A A 25 25 . 6.73 27.384 10.053 1 0 15
ATOM 392 N N . CYS CYS A A 26 26 . 4.953 26.988 8.73 1 0 15
ATOM 393 H H . CYS CYS A A 26 26 . 4.49 27.209 7.894 1 0 15
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.375 25.988 9.62 1 0 15
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.12 26.477 10.547 1 0 15
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.105 25.399 9.002 1 0 15
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 3.122 25.567 7.935 1 0 15
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 3.08 24.337 9.194 1 0 15
ATOM 399 SG SG . CYS CYS A A 26 26 . 1.561 26.118 9.649 1 0 15
ATOM 400 C C . CYS CYS A A 26 26 . 5.376 24.874 9.91 1 0 15
ATOM 401 O O . CYS CYS A A 26 26 . 5.418 24.336 11.015 1 0 15
ATOM 402 N N . ASN ASN A A 27 27 . 6.181 24.534 8.909 1 0 15
ATOM 403 H H . ASN ASN A A 27 27 . 6.1 25 8.05 1 0 15
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.183 23.484 9.056 1 0 15
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.681 22.595 9.408 1 0 15
ATOM 406 CB CB . ASN ASN A A 27 27 . 7.839 23.183 7.707 1 0 15
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 7.08 23.178 6.938 1 0 15
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.564 23.952 7.486 1 0 15
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.543 21.84 7.693 1 0 15
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 7.923 20.804 7.456 1 0 15
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 9.846 21.853 7.948 1 0 15
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.274 22.716 8.129 1 0 15
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.327 20.999 7.945 1 0 15
ATOM 414 C C . ASN ASN A A 27 27 . 8.247 23.885 10.073 1 0 15
ATOM 415 O O . ASN ASN A A 27 27 . 8.58 23.116 10.974 1 0 15
ATOM 416 N N . ALA ALA A A 28 28 . 8.775 25.095 9.922 1 0 15
ATOM 417 H H . ALA ALA A A 28 28 . 8.468 25.662 9.185 1 0 15
ATOM 418 CA CA . ALA ALA A A 28 28 . 9.798 25.601 10.829 1 0 15
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.607 24.884 10.852 1 0 15
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.352 26.921 10.316 1 0 15
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.429 26.86 10.256 1 0 15
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 9.948 27.125 9.336 1 0 15
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.074 27.715 10.993 1 0 15
ATOM 424 C C . ALA ALA A A 28 28 . 9.247 25.768 12.24 1 0 15
ATOM 425 O O . ALA ALA A A 28 28 . 9.966 25.589 13.223 1 0 15
ATOM 426 N N . ALA ALA A A 29 29 . 7.967 26.115 12.334 1 0 15
ATOM 427 H H . ALA ALA A A 29 29 . 7.446 26.244 11.514 1 0 15
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.32 26.306 13.626 1 0 15
ATOM 429 HA HA . ALA ALA A A 29 29 . 7.84 27.097 14.146 1 0 15
ATOM 430 CB CB . ALA ALA A A 29 29 . 5.874 26.738 13.432 1 0 15
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.584 26.572 12.405 1 0 15
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 5.236 26.161 14.085 1 0 15
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 5.777 27.787 13.669 1 0 15
ATOM 434 C C . ALA ALA A A 29 29 . 7.386 25.035 14.466 1 0 15
ATOM 435 O O . ALA ALA A A 29 29 . 7.693 25.082 15.658 1 0 15
ATOM 436 N N . CYS CYS A A 30 30 . 7.096 23.9 13.839 1 0 15
ATOM 437 H H . CYS CYS A A 30 30 . 6.859 23.927 12.887 1 0 15
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.122 22.616 14.529 1 0 15
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.536 22.712 15.43 1 0 15
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.506 21.528 13.647 1 0 15
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.194 21.289 12.85 1 0 15
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.336 20.645 14.245 1 0 15
ATOM 443 SG SG . CYS CYS A A 30 30 . 4.919 21.997 12.886 1 0 15
ATOM 444 C C . CYS CYS A A 30 30 . 8.549 22.232 14.909 1 0 15
ATOM 445 O O . CYS CYS A A 30 30 . 8.856 22.027 16.083 1 0 15
ATOM 446 N N . VAL VAL A A 31 31 . 9.417 22.135 13.907 1 0 15
ATOM 447 H H . VAL VAL A A 31 31 . 9.112 22.309 12.992 1 0 15
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.811 21.776 14.135 1 0 15
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.837 20.77 14.529 1 0 15
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.62 21.803 12.825 1 0 15
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.661 21.949 13.07 1 0 15
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.487 20.479 12.088 1 0 15
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 10.618 19.95 12.452 1 0 15
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 11.38 20.664 11.029 1 0 15
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 12.369 19.88 12.261 1 0 15
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.169 22.959 11.945 1 0 15
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 10.455 23.563 12.484 1 0 15
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 12.024 23.565 11.68 1 0 15
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.711 22.572 11.047 1 0 15
ATOM 460 C C . VAL VAL A A 31 31 . 11.463 22.718 15.141 1 0 15
ATOM 461 O O . VAL VAL A A 31 31 . 12.467 22.377 15.768 1 0 15
ATOM 462 N N . LYS LYS A A 32 32 . 10.887 23.906 15.291 1 0 15
ATOM 463 H H . LYS LYS A A 32 32 . 10.089 24.119 14.763 1 0 15
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.409 24.898 16.222 1 0 15
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.454 24.682 16.386 1 0 15
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.279 26.303 15.629 1 0 15
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 11.643 26.286 14.612 1 0 15
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.235 26.583 15.624 1 0 15
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.053 27.361 16.395 1 0 15
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 11.456 28.259 16.454 1 0 15
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.256 26.995 17.391 1 0 15
ATOM 472 CD CD . LYS LYS A A 32 32 . 13.37 27.692 15.713 1 0 15
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 14.157 27.7 16.453 1 0 15
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 13.581 26.935 14.97 1 0 15
ATOM 475 CE CE . LYS LYS A A 32 32 . 13.321 29.052 15.034 1 0 15
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 12.577 29.022 14.252 1 0 15
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 13.043 29.795 15.766 1 0 15
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 14.635 29.423 14.439 1 0 15
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 14.492 30.053 13.624 1 0 15
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 15.136 28.57 14.119 1 0 15
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 15.221 29.913 15.145 1 0 15
ATOM 482 C C . LYS LYS A A 32 32 . 10.677 24.83 17.558 1 0 15
ATOM 483 O O . LYS LYS A A 32 32 . 11.187 25.289 18.58 1 0 15
ATOM 484 N N . GLU GLU A A 33 33 . 9.48 24.252 17.543 1 0 15
ATOM 485 H H . GLU GLU A A 33 33 . 9.127 23.904 16.698 1 0 15
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.679 24.123 18.755 1 0 15
ATOM 487 HA HA . GLU GLU A A 33 33 . 8.666 25.084 19.247 1 0 15
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.244 23.724 18.405 1 0 15
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.24 23.264 17.427 1 0 15
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 6.896 23.005 19.132 1 0 15
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.274 24.893 18.387 1 0 15
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 6.643 25.64 17.7 1 0 15
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 5.311 24.54 18.051 1 0 15
ATOM 494 CD CD . GLU GLU A A 33 33 . 6.107 25.533 19.752 1 0 15
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 5.965 24.786 20.743 1 0 15
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 6.117 26.779 19.829 1 0 15
ATOM 497 C C . GLU GLU A A 33 33 . 9.288 23.094 19.703 1 0 15
ATOM 498 O O . GLU GLU A A 33 33 . 9.381 23.323 20.909 1 0 15
ATOM 499 N N . SER SER A A 34 34 . 9.701 21.958 19.148 1 0 15
ATOM 500 H H . SER SER A A 34 34 . 9.599 21.835 18.181 1 0 15
ATOM 501 CA CA . SER SER A A 34 34 . 10.297 20.891 19.944 1 0 15
ATOM 502 HA HA . SER SER A A 34 34 . 10.652 21.325 20.867 1 0 15
ATOM 503 CB CB . SER SER A A 34 34 . 9.251 19.822 20.266 1 0 15
ATOM 504 1HB 1HB . SER SER A A 34 34 . 9.366 19.507 21.292 1 0 15
ATOM 505 2HB 2HB . SER SER A A 34 34 . 8.263 20.234 20.123 1 0 15
ATOM 506 OG OG . SER SER A A 34 34 . 9.401 18.693 19.423 1 0 15
ATOM 507 HG HG . SER SER A A 34 34 . 9.364 17.892 19.95 1 0 15
ATOM 508 C C . SER SER A A 34 34 . 11.477 20.261 19.21 1 0 15
ATOM 509 O O . SER SER A A 34 34 . 11.852 20.702 18.124 1 0 15
ATOM 510 N N . GLU GLU A A 35 35 . 12.056 19.227 19.812 1 0 15
ATOM 511 H H . GLU GLU A A 35 35 . 11.711 18.922 20.677 1 0 15
ATOM 512 CA CA . GLU GLU A A 35 35 . 13.194 18.536 19.217 1 0 15
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.502 19.095 18.346 1 0 15
ATOM 514 CB CB . GLU GLU A A 35 35 . 14.358 18.477 20.207 1 0 15
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 15.146 17.873 19.782 1 0 15
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.731 19.478 20.367 1 0 15
ATOM 517 CG CG . GLU GLU A A 35 35 . 13.98 17.889 21.556 1 0 15
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 12.922 17.671 21.556 1 0 15
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 14.534 16.974 21.704 1 0 15
ATOM 520 CD CD . GLU GLU A A 35 35 . 14.281 18.829 22.708 1 0 15
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 13.489 18.855 23.673 1 0 15
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 15.307 19.537 22.643 1 0 15
ATOM 523 C C . GLU GLU A A 35 35 . 12.807 17.125 18.783 1 0 15
ATOM 524 O O . GLU GLU A A 35 35 . 13.652 16.233 18.713 1 0 15
ATOM 525 N N . SER SER A A 36 36 . 11.525 16.931 18.495 1 0 15
ATOM 526 H H . SER SER A A 36 36 . 10.899 17.683 18.57 1 0 15
ATOM 527 CA CA . SER SER A A 36 36 . 11.024 15.628 18.072 1 0 15
ATOM 528 HA HA . SER SER A A 36 36 . 11.867 14.956 18.005 1 0 15
ATOM 529 CB CB . SER SER A A 36 36 . 10.032 15.082 19.101 1 0 15
ATOM 530 1HB 1HB . SER SER A A 36 36 . 10.257 15.497 20.071 1 0 15
ATOM 531 2HB 2HB . SER SER A A 36 36 . 9.029 15.363 18.813 1 0 15
ATOM 532 OG OG . SER SER A A 36 36 . 10.106 13.669 19.18 1 0 15
ATOM 533 HG HG . SER SER A A 36 36 . 10.133 13.401 20.101 1 0 15
ATOM 534 C C . SER SER A A 36 36 . 10.357 15.72 16.703 1 0 15
ATOM 535 O O . SER SER A A 36 36 . 10.418 14.783 15.907 1 0 15
ATOM 536 N N . TYR TYR A A 37 37 . 9.721 16.855 16.438 1 0 15
ATOM 537 H H . TYR TYR A A 37 37 . 9.707 17.565 17.113 1 0 15
ATOM 538 CA CA . TYR TYR A A 37 37 . 9.04 17.07 15.166 1 0 15
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.589 16.134 14.869 1 0 15
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.94 18.121 15.324 1 0 15
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.389 19.063 15.601 1 0 15
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.424 18.237 14.382 1 0 15
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.913 17.77 16.376 1 0 15
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 6.962 18.342 17.642 1 0 15
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 7.749 19.047 17.869 1 0 15
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 6.026 18.024 18.607 1 0 15
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 6.081 18.479 19.585 1 0 15
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 5.023 17.124 18.313 1 0 15
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.952 16.543 17.065 1 0 15
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 4.167 15.838 16.835 1 0 15
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.893 16.866 16.106 1 0 15
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.841 16.412 15.127 1 0 15
ATOM 553 OH OH . TYR TYR A A 37 37 . 4.089 16.804 19.271 1 0 15
ATOM 554 HH HH . TYR TYR A A 37 37 . 3.264 16.559 18.844 1 0 15
ATOM 555 C C . TYR TYR A A 37 37 . 10.025 17.506 14.087 1 0 15
ATOM 556 O O . TYR TYR A A 37 37 . 10.724 18.509 14.235 1 0 15
ATOM 557 N N . THR THR A A 38 38 . 10.076 16.745 12.998 1 0 15
ATOM 558 H H . THR THR A A 38 38 . 9.495 15.958 12.939 1 0 15
ATOM 559 CA CA . THR THR A A 38 38 . 10.976 17.051 11.893 1 0 15
ATOM 560 HA HA . THR THR A A 38 38 . 11.581 17.898 12.181 1 0 15
ATOM 561 CB CB . THR THR A A 38 38 . 11.913 15.867 11.587 1 0 15
ATOM 562 HB HB . THR THR A A 38 38 . 12.33 15.508 12.517 1 0 15
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 12.979 16.295 10.732 1 0 15
ATOM 564 1HG 1HG . THR THR A A 38 38 . 13.775 16.424 11.253 1 0 15
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 11.15 14.73 10.926 1 0 15
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 11.59 13.786 11.213 1 0 15
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 11.2 14.839 9.852 1 0 15
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 10.118 14.756 11.243 1 0 15
ATOM 569 C C . THR THR A A 38 38 . 10.196 17.406 10.632 1 0 15
ATOM 570 O O . THR THR A A 38 38 . 10.65 17.15 9.517 1 0 15
ATOM 571 N N . GLY GLY A A 39 39 . 9.019 17.997 10.816 1 0 15
ATOM 572 H H . GLY GLY A A 39 39 . 8.708 18.176 11.728 1 0 15
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.196 18.378 9.683 1 0 15
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.759 19.05 9.053 1 0 15
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 7.949 17.492 9.118 1 0 15
ATOM 576 C C . GLY GLY A A 39 39 . 6.91 19.062 10.105 1 0 15
ATOM 577 O O . GLY GLY A A 39 39 . 6.607 19.15 11.294 1 0 15
ATOM 578 N N . GLY GLY A A 40 40 . 6.152 19.549 9.127 1 0 15
ATOM 579 H H . GLY GLY A A 40 40 . 6.444 19.449 8.197 1 0 15
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.902 20.224 9.424 1 0 15
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.173 19.489 9.733 1 0 15
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 5.065 20.918 10.236 1 0 15
ATOM 583 C C . GLY GLY A A 40 40 . 4.357 20.985 8.232 1 0 15
ATOM 584 O O . GLY GLY A A 40 40 . 5.116 21.434 7.373 1 0 15
ATOM 585 N N . PHE PHE A A 41 41 . 3.037 21.13 8.178 1 0 15
ATOM 586 H H . PHE PHE A A 41 41 . 2.485 20.75 8.893 1 0 15
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.391 21.84 7.08 1 0 15
ATOM 588 HA HA . PHE PHE A A 41 41 . 3.149 22.405 6.56 1 0 15
ATOM 589 CB CB . PHE PHE A A 41 41 . 1.754 20.847 6.107 1 0 15
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.393 19.992 6.66 1 0 15
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 0.924 21.324 5.608 1 0 15
ATOM 592 CG CG . PHE PHE A A 41 41 . 2.702 20.347 5.054 1 0 15
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 2.525 20.691 3.724 1 0 15
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 1.694 21.326 3.447 1 0 15
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 3.396 20.234 2.753 1 0 15
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 3.245 20.509 1.719 1 0 15
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 4.456 19.423 3.106 1 0 15
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 5.138 19.065 2.349 1 0 15
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 4.645 19.074 4.429 1 0 15
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 5.473 18.439 4.707 1 0 15
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 3.77 19.534 5.395 1 0 15
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 3.918 19.258 6.429 1 0 15
ATOM 603 C C . PHE PHE A A 41 41 . 1.331 22.805 7.606 1 0 15
ATOM 604 O O . PHE PHE A A 41 41 . 0.972 22.769 8.783 1 0 15
ATOM 605 N N . CYS CYS A A 42 42 . 0.835 23.667 6.725 1 0 15
ATOM 606 H H . CYS CYS A A 42 42 . 1.162 23.647 5.8 1 0 15
ATOM 607 CA CA . CYS CYS A A 42 42 . -0.182 24.642 7.097 1 0 15
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.407 24.503 8.144 1 0 15
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.343 26.064 6.885 1 0 15
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.224 26.024 6.261 1 0 15
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . -0.417 26.65 6.39 1 0 15
ATOM 612 SG SG . CYS CYS A A 42 42 . 0.794 26.927 8.425 1 0 15
ATOM 613 C C . CYS CYS A A 42 42 . -1.458 24.434 6.288 1 0 15
ATOM 614 O O . CYS CYS A A 42 42 . -1.407 24.106 5.103 1 0 15
ATOM 615 N N . ASN ASN A A 43 43 . -2.602 24.626 6.937 1 0 15
ATOM 616 H H . ASN ASN A A 43 43 . -2.578 24.886 7.882 1 0 15
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.892 24.458 6.278 1 0 15
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.751 24.635 5.223 1 0 15
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.41 23.032 6.478 1 0 15
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.57 22.353 6.516 1 0 15
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -4.952 22.98 7.41 1 0 15
ATOM 622 CG CG . ASN ASN A A 43 43 . -5.332 22.59 5.359 1 0 15
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -5.559 23.325 4.399 1 0 15
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -5.87 21.381 5.479 1 0 15
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -5.645 20.851 6.272 1 0 15
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -6.47 21.07 4.77 1 0 15
ATOM 627 C C . ASN ASN A A 43 43 . -4.911 25.46 6.813 1 0 15
ATOM 628 O O . ASN ASN A A 43 43 . -5.118 25.566 8.022 1 0 15
ATOM 629 N N . GLY GLY A A 44 44 . -5.545 26.195 5.904 1 0 15
ATOM 630 H H . GLY GLY A A 44 44 . -5.339 26.068 4.954 1 0 15
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.534 27.179 6.304 1 0 15
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -6.327 27.49 7.317 1 0 15
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.456 28.036 5.651 1 0 15
ATOM 634 C C . GLY GLY A A 44 44 . -7.949 26.639 6.235 1 0 15
ATOM 635 O O . GLY GLY A A 44 44 . -8.472 26.387 5.15 1 0 15
ATOM 636 N N . ARG ARG A A 45 45 . -8.569 26.46 7.397 1 0 15
ATOM 637 H H . ARG ARG A A 45 45 . -8.1 26.679 8.229 1 0 15
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.931 25.943 7.464 1 0 15
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.411 26.151 6.52 1 0 15
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.915 24.431 7.692 1 0 15
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -9.046 24.176 8.281 1 0 15
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -10.804 24.152 8.237 1 0 15
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.871 23.621 6.406 1 0 15
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -10.583 24.034 5.708 1 0 15
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -8.877 23.681 5.988 1 0 15
ATOM 646 CD CD . ARG ARG A A 45 45 . -10.216 22.161 6.655 1 0 15
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -9.834 21.875 7.624 1 0 15
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -11.29 22.053 6.646 1 0 15
ATOM 649 NE NE . ARG ARG A A 45 45 . -9.641 21.282 5.64 1 0 15
ATOM 650 HE HE . ARG ARG A A 45 45 . -8.896 20.706 5.909 1 0 15
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -10.074 21.226 4.386 1 0 15
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -11.081 21.994 3.994 1 0 15
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -11.516 22.618 4.643 1 0 15
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -11.405 21.951 3.048 1 0 15
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -9.499 20.401 3.521 1 0 15
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -8.74 19.82 3.812 1 0 15
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -9.826 20.359 2.577 1 0 15
ATOM 658 C C . ARG ARG A A 45 45 . -10.717 26.628 8.578 1 0 15
ATOM 659 O O . ARG ARG A A 45 45 . -10.152 27.224 9.495 1 0 15
ATOM 660 N N . PRO PRO A A 46 46 . -12.054 26.543 8.497 1 0 15
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.796 25.849 7.431 1 0 15
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.947 27.149 9.49 1 0 15
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.732 28.198 9.629 1 0 15
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.334 26.988 8.863 1 0 15
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -15.064 26.808 9.64 1 0 15
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.593 27.884 8.319 1 0 15
ATOM 667 CG CG . PRO PRO A A 46 46 . -14.205 25.816 7.954 1 0 15
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.38 24.903 8.503 1 0 15
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.909 25.905 7.139 1 0 15
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.421 24.846 7.291 1 0 15
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.749 26.404 6.506 1 0 15
ATOM 672 C C . PRO PRO A A 46 46 . -12.884 26.436 10.837 1 0 15
ATOM 673 O O . PRO PRO A A 46 46 . -12.668 25.227 10.917 1 0 15
ATOM 674 N N . PRO PRO A A 47 47 . -13.079 27.201 11.921 1 0 15
ATOM 675 CD CD . PRO PRO A A 47 47 . -13.062 26.719 13.312 1 0 15
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.338 28.642 11.838 1 0 15
ATOM 677 HA HA . PRO PRO A A 47 47 . -14.166 28.859 11.179 1 0 15
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.713 29.018 13.273 1 0 15
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.344 30.01 13.496 1 0 15
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -14.786 28.994 13.387 1 0 15
ATOM 681 CG CG . PRO PRO A A 47 47 . -13.052 27.986 14.121 1 0 15
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -12.038 28.285 14.339 1 0 15
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.61 27.851 15.035 1 0 15
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -12.172 26.139 13.508 1 0 15
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -13.947 26.139 13.529 1 0 15
ATOM 686 C C . PRO PRO A A 47 47 . -12.111 29.425 11.385 1 0 15
ATOM 687 O O . PRO PRO A A 47 47 . -12.189 30.247 10.471 1 0 15
ATOM 688 N N . PHE PHE A A 48 48 . -10.978 29.166 12.029 1 0 15
ATOM 689 H H . PHE PHE A A 48 48 . -10.979 28.5 12.749 1 0 15
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.733 29.848 11.692 1 0 15
ATOM 691 HA HA . PHE PHE A A 48 48 . -9.944 30.547 10.898 1 0 15
ATOM 692 CB CB . PHE PHE A A 48 48 . -9.204 30.616 12.905 1 0 15
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -9.673 30.232 13.798 1 0 15
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -8.136 30.474 12.974 1 0 15
ATOM 695 CG CG . PHE PHE A A 48 48 . -9.472 32.093 12.843 1 0 15
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -10.064 32.749 13.91 1 0 15
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -10.333 32.187 14.794 1 0 15
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -10.312 34.107 13.856 1 0 15
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -10.775 34.606 14.695 1 0 15
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -9.968 34.826 12.728 1 0 15
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -10.16 35.887 12.684 1 0 15
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -9.377 34.184 11.657 1 0 15
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -9.108 34.743 10.773 1 0 15
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -9.132 32.825 11.716 1 0 15
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -8.67 32.325 10.878 1 0 15
ATOM 706 C C . PHE PHE A A 48 48 . -8.682 28.854 11.207 1 0 15
ATOM 707 O O . PHE PHE A A 48 48 . -8.782 27.653 11.462 1 0 15
ATOM 708 N N . LYS LYS A A 49 49 . -7.674 29.362 10.507 1 0 15
ATOM 709 H H . LYS LYS A A 49 49 . -7.65 30.328 10.336 1 0 15
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.603 28.522 9.986 1 0 15
ATOM 711 HA HA . LYS LYS A A 49 49 . -7.032 27.853 9.255 1 0 15
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.535 29.383 9.307 1 0 15
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -5.271 30.195 9.969 1 0 15
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -4.66 28.775 9.13 1 0 15
ATOM 715 CG CG . LYS LYS A A 49 49 . -5.982 29.974 7.982 1 0 15
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -5.145 29.98 7.3 1 0 15
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -6.776 29.363 7.575 1 0 15
ATOM 718 CD CD . LYS LYS A A 49 49 . -6.49 31.396 8.148 1 0 15
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -6.776 31.783 7.181 1 0 15
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -7.35 31.388 8.803 1 0 15
ATOM 721 CE CE . LYS LYS A A 49 49 . -5.423 32.303 8.743 1 0 15
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -5.76 32.646 9.709 1 0 15
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -4.512 31.736 8.86 1 0 15
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -5.152 33.483 7.876 1 0 15
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -5.691 34.306 8.214 1 0 15
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -5.433 33.278 6.896 1 0 15
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -4.139 33.715 7.894 1 0 15
ATOM 728 C C . LYS LYS A A 49 49 . -5.971 27.693 11.099 1 0 15
ATOM 729 O O . LYS LYS A A 49 49 . -6.06 28.047 12.275 1 0 15
ATOM 730 N N . GLN GLN A A 50 50 . -5.333 26.59 10.721 1 0 15
ATOM 731 H H . GLN GLN A A 50 50 . -5.297 26.361 9.769 1 0 15
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.686 25.712 11.689 1 0 15
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.502 26.286 12.585 1 0 15
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.599 24.534 12.031 1 0 15
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -6.538 24.918 12.403 1 0 15
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -5.784 23.964 11.132 1 0 15
ATOM 737 CG CG . GLN GLN A A 50 50 . -5.018 23.597 13.078 1 0 15
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -4.231 24.114 13.607 1 0 15
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -5.799 23.326 13.772 1 0 15
ATOM 740 CD CD . GLN GLN A A 50 50 . -4.444 22.331 12.473 1 0 15
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -4.283 22.228 11.256 1 0 15
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -4.131 21.359 13.321 1 0 15
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -4.287 21.511 14.277 1 0 15
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -3.759 20.529 12.958 1 0 15
ATOM 745 C C . GLN GLN A A 50 50 . -3.354 25.199 11.153 1 0 15
ATOM 746 O O . GLN GLN A A 50 50 . -3.176 25.047 9.944 1 0 15
ATOM 747 N N . CYS CYS A A 51 51 . -2.419 24.935 12.059 1 0 15
ATOM 748 H H . CYS CYS A A 51 51 . -2.62 25.076 13.009 1 0 15
ATOM 749 CA CA . CYS CYS A A 51 51 . -1.102 24.439 11.679 1 0 15
ATOM 750 HA HA . CYS CYS A A 51 51 . -1.038 24.46 10.601 1 0 15
ATOM 751 CB CB . CYS CYS A A 51 51 . -0.008 25.338 12.26 1 0 15
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . -0.284 26.371 12.108 1 0 15
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 0.08 25.146 13.319 1 0 15
ATOM 754 SG SG . CYS CYS A A 51 51 . 1.634 25.089 11.512 1 0 15
ATOM 755 C C . CYS CYS A A 51 51 . -0.902 23.003 12.155 1 0 15
ATOM 756 O O . CYS CYS A A 51 51 . -1.272 22.653 13.276 1 0 15
ATOM 757 N N . PHE PHE A A 52 52 . -0.313 22.177 11.297 1 0 15
ATOM 758 H H . PHE PHE A A 52 52 . -0.041 22.516 10.418 1 0 15
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.065 20.78 11.629 1 0 15
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.415 20.611 12.635 1 0 15
ATOM 761 CB CB . PHE PHE A A 52 52 . -0.831 19.862 10.674 1 0 15
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.333 20.465 9.932 1 0 15
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.133 19.201 10.183 1 0 15
ATOM 764 CG CG . PHE PHE A A 52 52 . -1.867 19.017 11.358 1 0 15
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.192 19.06 10.956 1 0 15
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.478 19.711 10.141 1 0 15
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.148 18.283 11.583 1 0 15
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.178 18.328 11.259 1 0 15
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -3.785 17.452 12.624 1 0 15
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.53 16.844 13.115 1 0 15
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.468 17.399 13.035 1 0 15
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.181 16.75 13.849 1 0 15
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.516 18.178 12.404 1 0 15
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.486 18.136 12.727 1 0 15
ATOM 775 C C . PHE PHE A A 52 52 . 1.427 20.463 11.568 1 0 15
ATOM 776 O O . PHE PHE A A 52 52 . 2.158 21.02 10.749 1 0 15
ATOM 777 N N . CYS CYS A A 53 53 . 1.872 19.566 12.441 1 0 15
ATOM 778 H H . CYS CYS A A 53 53 . 1.24 19.156 13.07 1 0 15
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.275 19.175 12.489 1 0 15
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.804 19.742 11.739 1 0 15
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.868 19.493 13.863 1 0 15
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.415 18.847 14.601 1 0 15
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.932 19.312 13.838 1 0 15
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.611 21.214 14.404 1 0 15
ATOM 785 C C . CYS CYS A A 53 53 . 3.436 17.688 12.186 1 0 15
ATOM 786 O O . CYS CYS A A 53 53 . 2.481 16.916 12.279 1 0 15
ATOM 787 N N . THR THR A A 54 54 . 4.652 17.292 11.821 1 0 15
ATOM 788 H H . THR THR A A 54 54 . 5.372 17.955 11.765 1 0 15
ATOM 789 CA CA . THR THR A A 54 54 . 4.939 15.899 11.503 1 0 15
ATOM 790 HA HA . THR THR A A 54 54 . 4.14 15.294 11.905 1 0 15
ATOM 791 CB CB . THR THR A A 54 54 . 5 15.672 9.981 1 0 15
ATOM 792 HB HB . THR THR A A 54 54 . 5.313 14.654 9.796 1 0 15
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 5.95 16.566 9.39 1 0 15
ATOM 794 1HG 1HG . THR THR A A 54 54 . 6.168 16.262 8.505 1 0 15
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 3.634 15.884 9.347 1 0 15
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 3.422 16.941 9.293 1 0 15
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 2.88 15.395 9.945 1 0 15
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 3.631 15.466 8.352 1 0 15
ATOM 799 C C . THR THR A A 54 54 . 6.257 15.454 12.125 1 0 15
ATOM 800 O O . THR THR A A 54 54 . 7.22 16.219 12.181 1 0 15
ATOM 801 N N . LYS LYS A A 55 55 . 6.295 14.21 12.592 1 0 15
ATOM 802 H H . LYS LYS A A 55 55 . 5.495 13.648 12.519 1 0 15
ATOM 803 CA CA . LYS LYS A A 55 55 . 7.497 13.661 13.209 1 0 15
ATOM 804 HA HA . LYS LYS A A 55 55 . 8.348 14.188 12.806 1 0 15
ATOM 805 CB CB . LYS LYS A A 55 55 . 7.456 13.866 14.725 1 0 15
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 8.468 13.9 15.099 1 0 15
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.971 14.808 14.936 1 0 15
ATOM 808 CG CG . LYS LYS A A 55 55 . 6.71 12.77 15.467 1 0 15
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 5.761 12.599 14.981 1 0 15
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 7.299 11.864 15.44 1 0 15
ATOM 811 CD CD . LYS LYS A A 55 55 . 6.457 13.15 16.917 1 0 15
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 7.281 13.752 17.271 1 0 15
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 5.541 13.721 16.975 1 0 15
ATOM 814 CE CE . LYS LYS A A 55 55 . 6.331 11.92 17.802 1 0 15
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 6.639 11.053 17.238 1 0 15
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 6.979 12.041 18.658 1 0 15
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 4.934 11.719 18.276 1 0 15
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 4.304 12.423 17.84 1 0 15
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 4.889 11.824 19.31 1 0 15
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 4.603 10.767 18.02 1 0 15
ATOM 821 C C . LYS LYS A A 55 55 . 7.642 12.176 12.89 1 0 15
ATOM 822 O O . LYS LYS A A 55 55 . 6.681 11.499 12.523 1 0 15
ATOM 823 N N . PRO PRO A A 56 56 . 8.87 11.656 13.035 1 0 15
ATOM 824 CD CD . PRO PRO A A 56 56 . 10.061 12.405 13.469 1 0 15
ATOM 825 CA CA . PRO PRO A A 56 56 . 9.168 10.246 12.769 1 0 15
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.844 9.951 11.781 1 0 15
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.696 10.186 12.845 1 0 15
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 11.001 9.239 13.268 1 0 15
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 11.114 10.296 11.856 1 0 15
ATOM 830 CG CG . PRO PRO A A 56 56 . 11.076 11.325 13.727 1 0 15
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 11.041 11.017 14.761 1 0 15
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 12.065 11.673 13.47 1 0 15
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.86 12.958 14.374 1 0 15
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 10.405 13.067 12.688 1 0 15
ATOM 835 C C . PRO PRO A A 56 56 . 8.546 9.316 13.805 1 0 15
ATOM 836 O O . PRO PRO A A 56 56 . 8.885 9.372 14.987 1 0 15
ATOM 837 N N . CYS CYS A A 57 57 . 7.634 8.461 13.354 1 0 15
ATOM 838 H H . CYS CYS A A 57 57 . 7.405 8.464 12.4 1 0 15
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.964 7.519 14.242 1 0 15
ATOM 840 HA HA . CYS CYS A A 57 57 . 6.51 8.082 15.043 1 0 15
ATOM 841 CB CB . CYS CYS A A 57 57 . 5.872 6.76 13.485 1 0 15
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 6.334 6.018 12.851 1 0 15
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 5.227 6.267 14.197 1 0 15
ATOM 844 SG SG . CYS CYS A A 57 57 . 4.829 7.817 12.429 1 0 15
ATOM 845 C C . CYS CYS A A 57 57 . 7.962 6.532 14.841 1 0 15
ATOM 846 O O . CYS CYS A A 57 57 . 9.08 6.384 14.345 1 0 15
ATOM 847 N N . LYS LYS A A 58 58 . 7.551 5.858 15.909 1 0 15
ATOM 848 H H . LYS LYS A A 58 58 . 6.649 6.019 16.258 1 0 15
ATOM 849 CA CA . LYS LYS A A 58 58 . 8.406 4.883 16.576 1 0 15
ATOM 850 HA HA . LYS LYS A A 58 58 . 9.33 4.818 16.021 1 0 15
ATOM 851 CB CB . LYS LYS A A 58 58 . 8.714 5.337 18.005 1 0 15
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 8.199 6.267 18.193 1 0 15
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 8.35 4.588 18.694 1 0 15
ATOM 854 CG CG . LYS LYS A A 58 58 . 10.195 5.549 18.27 1 0 15
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 10.728 5.513 17.331 1 0 15
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 10.333 6.518 18.728 1 0 15
ATOM 857 CD CD . LYS LYS A A 58 58 . 10.754 4.481 19.194 1 0 15
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 10.315 4.598 20.174 1 0 15
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 10.502 3.507 18.799 1 0 15
ATOM 860 CE CE . LYS LYS A A 58 58 . 12.266 4.588 19.319 1 0 15
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 12.718 4.18 18.428 1 0 15
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 12.534 5.631 19.412 1 0 15
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 12.779 3.848 20.505 1 0 15
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 13.783 4.074 20.66 1 0 15
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 12.685 2.824 20.354 1 0 15
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 12.24 4.114 21.353 1 0 15
ATOM 867 C C . LYS LYS A A 58 58 . 7.748 3.507 16.599 1 0 15
ATOM 868 O O . LYS LYS A A 58 58 . 6.833 3.26 17.385 1 0 15
ATOM 869 N N . ARG ARG A A 59 59 . 8.221 2.615 15.735 1 0 15
ATOM 870 H H . ARG ARG A A 59 59 . 8.952 2.872 15.134 1 0 15
ATOM 871 CA CA . ARG ARG A A 59 59 . 7.678 1.265 15.657 1 0 15
ATOM 872 HA HA . ARG ARG A A 59 59 . 8.219 0.734 14.887 1 0 15
ATOM 873 CB CB . ARG ARG A A 59 59 . 7.868 0.538 16.99 1 0 15
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 8.597 1.075 17.579 1 0 15
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 6.927 0.528 17.518 1 0 15
ATOM 876 CG CG . ARG ARG A A 59 59 . 8.344 -0.898 16.838 1 0 15
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 8.019 -1.467 17.696 1 0 15
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 7.914 -1.317 15.941 1 0 15
ATOM 879 CD CD . ARG ARG A A 59 59 . 9.86 -0.975 16.743 1 0 15
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 10.267 0.018 16.87 1 0 15
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 10.224 -1.616 17.531 1 0 15
ATOM 882 NE NE . ARG ARG A A 59 59 . 10.301 -1.506 15.456 1 0 15
ATOM 883 HE HE . ARG ARG A A 59 59 . 9.611 -1.792 14.823 1 0 15
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 11.578 -1.62 15.107 1 0 15
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 12.534 -1.241 15.944 1 0 15
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 12.294 -0.87 16.84 1 0 15
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 13.494 -1.329 15.678 1 0 15
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 11.9 -2.113 13.918 1 0 15
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 11.182 -2.4 13.284 1 0 15
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 12.861 -2.198 13.656 1 0 15
ATOM 891 C C . ARG ARG A A 59 59 . 6.198 1.294 15.288 1 0 15
ATOM 892 O O . ARG ARG A A 59 59 . 5.642 2.353 14.999 1 0 15
ATOM 893 N N . GLU GLU A A 60 60 . 5.567 0.124 15.299 1 0 15
ATOM 894 H H . GLU GLU A A 60 60 . 6.065 -0.686 15.538 1 0 15
ATOM 895 CA CA . GLU GLU A A 60 60 . 4.152 0.016 14.964 1 0 15
ATOM 896 HA HA . GLU GLU A A 60 60 . 3.839 0.959 14.542 1 0 15
ATOM 897 CB CB . GLU GLU A A 60 60 . 3.933 -1.089 13.929 1 0 15
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 4.894 -1.423 13.568 1 0 15
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 3.43 -1.918 14.406 1 0 15
ATOM 900 CG CG . GLU GLU A A 60 60 . 3.1 -0.65 12.737 1 0 15
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . 3.201 0.419 12.617 1 0 15
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . 3.471 -1.146 11.852 1 0 15
ATOM 903 CD CD . GLU GLU A A 60 60 . 1.629 -0.981 12.898 1 0 15
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . 0.834 -0.048 13.139 1 0 15
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . 1.273 -2.173 12.785 1 0 15
ATOM 906 C C . GLU GLU A A 60 60 . 3.318 -0.266 16.21 1 0 15
ATOM 907 O O . GLU GLU A A 60 60 . 2.132 0.058 16.263 1 0 15
ATOM 908 N N . ARG ARG A A 61 61 . 3.947 -0.874 17.211 1 0 15
ATOM 909 H H . ARG ARG A A 61 61 . 4.893 -1.108 17.11 1 0 15
ATOM 910 CA CA . ARG ARG A A 61 61 . 3.263 -1.202 18.456 1 0 15
ATOM 911 HA HA . ARG ARG A A 61 61 . 2.524 -1.958 18.24 1 0 15
ATOM 912 CB CB . ARG ARG A A 61 61 . 4.258 -1.758 19.478 1 0 15
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 5.173 -2.019 18.967 1 0 15
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . 4.469 -0.992 20.209 1 0 15
ATOM 915 CG CG . ARG ARG A A 61 61 . 3.753 -2.99 20.211 1 0 15
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . 3.126 -2.677 21.032 1 0 15
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . 3.179 -3.595 19.525 1 0 15
ATOM 918 CD CD . ARG ARG A A 61 61 . 4.903 -3.821 20.76 1 0 15
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . 4.6 -4.857 20.786 1 0 15
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . 5.754 -3.711 20.104 1 0 15
ATOM 921 NE NE . ARG ARG A A 61 61 . 5.284 -3.404 22.107 1 0 15
ATOM 922 HE HE . ARG ARG A A 61 61 . 4.82 -2.633 22.492 1 0 15
ATOM 923 CZ CZ . ARG ARG A A 61 61 . 6.22 -4.014 22.827 1 0 15
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . 6.865 -5.06 22.332 1 0 15
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . 6.649 -5.392 21.414 1 0 15
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . 7.57 -5.517 22.876 1 0 15
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . 6.511 -3.576 24.045 1 0 15
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . 6.026 -2.787 24.422 1 0 15
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . 7.214 -4.035 24.586 1 0 15
ATOM 930 C C . ARG ARG A A 61 61 . 2.56 0.024 19.03 1 0 15
ATOM 931 O O . ARG ARG A A 61 61 . 1.535 -0.093 19.7 1 0 15
ATOM 932 N N . ALA ALA A A 62 62 . 3.119 1.2 18.762 1 0 15
ATOM 933 H H . ALA ALA A A 62 62 . 3.936 1.229 18.222 1 0 15
ATOM 934 CA CA . ALA ALA A A 62 62 . 2.545 2.448 19.25 1 0 15
ATOM 935 HA HA . ALA ALA A A 62 62 . 2.026 2.237 20.174 1 0 15
ATOM 936 CB CB . ALA ALA A A 62 62 . 3.646 3.455 19.545 1 0 15
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . 4.517 2.937 19.92 1 0 15
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . 3.903 3.983 18.639 1 0 15
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . 3.3 4.159 20.287 1 0 15
ATOM 940 C C . ALA ALA A A 62 62 . 1.552 3.025 18.247 1 0 15
ATOM 941 O O . ALA ALA A A 62 62 . 1.417 2.519 17.133 1 0 15
ATOM 942 N N . ALA ALA A A 63 63 . 0.86 4.086 18.649 1 0 15
ATOM 943 H H . ALA ALA A A 63 63 . 1.013 4.443 19.549 1 0 15
ATOM 944 CA CA . ALA ALA A A 63 63 . -0.119 4.732 17.784 1 0 15
ATOM 945 HA HA . ALA ALA A A 63 63 . -0.561 3.973 17.154 1 0 15
ATOM 946 CB CB . ALA ALA A A 63 63 . -1.228 5.358 18.618 1 0 15
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . -0.792 5.904 19.442 1 0 15
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . -1.804 6.032 18.002 1 0 15
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . -1.872 4.581 19.001 1 0 15
ATOM 950 C C . ALA ALA A A 63 63 . 0.54 5.785 16.9 1 0 15
ATOM 951 O O . ALA ALA A A 63 63 . 1.364 6.571 17.365 1 0 15
ATOM 952 N N . ALA ALA A A 64 64 . 0.171 5.794 15.624 1 0 15
ATOM 953 H H . ALA ALA A A 64 64 . -0.491 5.142 15.313 1 0 15
ATOM 954 CA CA . ALA ALA A A 64 64 . 0.725 6.752 14.675 1 0 15
ATOM 955 HA HA . ALA ALA A A 64 64 . 0.94 7.666 15.21 1 0 15
ATOM 956 CB CB . ALA ALA A A 64 64 . 2.03 6.226 14.096 1 0 15
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . 2.84 6.448 14.776 1 0 15
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . 1.958 5.158 13.957 1 0 15
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . 2.219 6.701 13.145 1 0 15
ATOM 960 C C . ALA ALA A A 64 64 . -0.267 7.056 13.558 1 0 15
ATOM 961 O O . ALA ALA A A 64 64 . -0.873 8.128 13.525 1 0 15
ATOM 962 N N . THR THR A A 65 65 . -0.43 6.106 12.642 1 0 15
ATOM 963 H H . THR THR A A 65 65 . 0.081 5.273 12.723 1 0 15
ATOM 964 CA CA . THR THR A A 65 65 . -1.348 6.272 11.522 1 0 15
ATOM 965 HA HA . THR THR A A 65 65 . -2.181 6.87 11.861 1 0 15
ATOM 966 CB CB . THR THR A A 65 65 . -0.672 7.004 10.347 1 0 15
ATOM 967 HB HB . THR THR A A 65 65 . -0.537 6.303 9.536 1 0 15
ATOM 968 OG1 OG1 . THR THR A A 65 65 . 0.608 7.503 10.751 1 0 15
ATOM 969 1HG 1HG . THR THR A A 65 65 . 1.298 6.932 10.405 1 0 15
ATOM 970 CG2 CG2 . THR THR A A 65 65 . -1.539 8.154 9.856 1 0 15
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . -1.899 8.72 10.702 1 0 15
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . -2.378 7.761 9.302 1 0 15
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . -0.954 8.797 9.216 1 0 15
ATOM 974 C C . THR THR A A 65 65 . -1.87 4.926 11.035 1 0 15
ATOM 975 O O . THR THR A A 65 65 . -1.613 3.889 11.648 1 0 15
ATOM 976 N N . LEU LEU A A 66 66 . -2.605 4.947 9.929 1 0 15
ATOM 977 H H . LEU LEU A A 66 66 . -2.776 5.804 9.484 1 0 15
ATOM 978 CA CA . LEU LEU A A 66 66 . -3.164 3.727 9.357 1 0 15
ATOM 979 HA HA . LEU LEU A A 66 66 . -2.616 2.89 9.763 1 0 15
ATOM 980 CB CB . LEU LEU A A 66 66 . -4.639 3.59 9.741 1 0 15
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . -4.747 3.924 10.762 1 0 15
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . -5.211 4.236 9.09 1 0 15
ATOM 983 CG CG . LEU LEU A A 66 66 . -5.229 2.183 9.644 1 0 15
ATOM 984 HG HG . LEU LEU A A 66 66 . -4.455 1.495 9.332 1 0 15
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . -5.744 1.725 11 1 0 15
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . -5.878 0.654 10.991 1 0 15
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . -6.69 2.204 11.206 1 0 15
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . -5.031 1.994 11.765 1 0 15
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . -6.342 2.142 8.607 1 0 15
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . -6.77 1.151 8.578 1 0 15
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . -5.939 2.388 7.636 1 0 15
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . -7.107 2.857 8.872 1 0 15
ATOM 993 C C . LEU LEU A A 66 66 . -3.019 3.72 7.839 1 0 15
ATOM 994 O O . LEU LEU A A 66 66 . -3.973 4.003 7.113 1 0 15
ATOM 995 N N . ARG ARG A A 67 67 . -1.821 3.394 7.365 1 0 15
ATOM 996 H H . ARG ARG A A 67 67 . -1.101 3.178 7.994 1 0 15
ATOM 997 CA CA . ARG ARG A A 67 67 . -1.552 3.349 5.933 1 0 15
ATOM 998 HA HA . ARG ARG A A 67 67 . -0.503 3.131 5.799 1 0 15
ATOM 999 CB CB . ARG ARG A A 67 67 . -2.378 2.244 5.272 1 0 15
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . -3.394 2.305 5.632 1 0 15
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . -2.374 2.399 4.203 1 0 15
ATOM 1002 CG CG . ARG ARG A A 67 67 . -1.858 0.844 5.552 1 0 15
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . -0.87 0.916 5.983 1 0 15
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . -2.522 0.356 6.251 1 0 15
ATOM 1005 CD CD . ARG ARG A A 67 67 . -1.78 0.013 4.281 1 0 15
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . -1.626 0.676 3.443 1 0 15
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . -0.943 -0.665 4.361 1 0 15
ATOM 1008 NE NE . ARG ARG A A 67 67 . -2.998 -0.76 4.057 1 0 15
ATOM 1009 HE HE . ARG ARG A A 67 67 . -3.799 -0.5 4.556 1 0 15
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . -3.073 -1.788 3.218 1 0 15
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . -2.004 -2.164 2.529 1 0 15
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . -1.14 -1.673 2.64 1 0 15
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . -2.063 -2.938 1.899 1 0 15
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . -4.217 -2.442 3.069 1 0 15
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . -5.025 -2.162 3.587 1 0 15
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . -4.272 -3.215 2.437 1 0 15
ATOM 1017 C C . ARG ARG A A 67 67 . -1.864 4.692 5.279 1 0 15
ATOM 1018 O O . ARG ARG A A 67 67 . -2.219 5.656 5.957 1 0 15
ATOM 1019 N N . TRP TRP A A 68 68 . -1.727 4.747 3.96 1 0 15
ATOM 1020 H H . TRP TRP A A 68 68 . -1.44 3.945 3.474 1 0 15
ATOM 1021 CA CA . TRP TRP A A 68 68 . -1.993 5.972 3.214 1 0 15
ATOM 1022 HA HA . TRP TRP A A 68 68 . -1.241 6.697 3.49 1 0 15
ATOM 1023 CB CB . TRP TRP A A 68 68 . -1.901 5.708 1.71 1 0 15
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . -2.262 4.712 1.503 1 0 15
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . -2.518 6.426 1.189 1 0 15
ATOM 1026 CG CG . TRP TRP A A 68 68 . -0.507 5.817 1.172 1 0 15
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . 0.051 6.9 0.553 1 0 15
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . 0.505 4.804 1.202 1 0 15
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . 0.554 3.497 1.692 1 0 15
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . 1.651 5.342 0.585 1 0 15
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . 1.348 6.621 0.198 1 0 15
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . -0.465 7.831 0.376 1 0 15
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . -0.302 3.047 2.172 1 0 15
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . 1.726 2.777 1.552 1 0 15
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . 2.831 4.616 0.445 1 0 15
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . 1.958 7.238 -0.258 1 0 15
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . 1.783 1.765 1.924 1 0 15
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . 2.851 3.338 0.934 1 0 15
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . 3.707 5.035 -0.028 1 0 15
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . 3.745 2.739 0.847 1 0 15
ATOM 1041 C C . TRP TRP A A 68 68 . -3.367 6.533 3.562 1 0 15
ATOM 1042 O O . TRP TRP A A 68 68 . -4.24 5.83 4.071 1 0 15
ATOM 1043 N N . PRO PRO A A 69 69 . -3.566 7.83 3.282 1 0 15
ATOM 1044 CD CD . PRO PRO A A 69 69 . -2.57 8.728 2.676 1 0 15
ATOM 1045 CA CA . PRO PRO A A 69 69 . -4.833 8.513 3.557 1 0 15
ATOM 1046 HA HA . PRO PRO A A 69 69 . -5.135 8.39 4.587 1 0 15
ATOM 1047 CB CB . PRO PRO A A 69 69 . -4.508 9.985 3.291 1 0 15
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . -5.372 10.476 2.866 1 0 15
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . -4.23 10.469 4.215 1 0 15
ATOM 1050 CG CG . PRO PRO A A 69 69 . -3.37 9.953 2.33 1 0 15
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . -3.744 9.884 1.32 1 0 15
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . -2.766 10.841 2.447 1 0 15
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . -2.147 8.29 1.784 1 0 15
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . -1.791 8.974 3.384 1 0 15
ATOM 1055 C C . PRO PRO A A 69 69 . -5.957 8.042 2.64 1 0 15
ATOM 1056 O O . PRO PRO A A 69 69 . -5.727 7.284 1.699 1 0 15
ATOM 1057 N N . GLY GLY A A 70 70 . -7.174 8.497 2.921 1 0 15
ATOM 1058 H H . GLY GLY A A 70 70 . -7.299 9.1 3.684 1 0 15
ATOM 1059 CA CA . GLY GLY A A 70 70 . -8.316 8.111 2.112 1 0 15
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . -8.123 7.142 1.676 1 0 15
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . -9.186 8.042 2.747 1 0 15
ATOM 1062 C C . GLY GLY A A 70 70 . -8.599 9.102 1 1 0 15
ATOM 1063 O O . GLY GLY A A 70 70 . -8.695 10.306 1.241 1 0 15
ATOM 1064 N N . LEU LEU A A 71 71 . -8.733 8.596 -0.221 1 0 15
ATOM 1065 H H . LEU LEU A A 71 71 . -8.647 7.629 -0.35 1 0 15
ATOM 1066 CA CA . LEU LEU A A 71 71 . -9.006 9.445 -1.375 1 0 15
ATOM 1067 HA HA . LEU LEU A A 71 71 . -8.987 10.473 -1.043 1 0 15
ATOM 1068 CB CB . LEU LEU A A 71 71 . -7.93 9.247 -2.445 1 0 15
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . -8.068 8.267 -2.874 1 0 15
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . -8.082 9.998 -3.208 1 0 15
ATOM 1071 CG CG . LEU LEU A A 71 71 . -6.482 9.35 -1.966 1 0 15
ATOM 1072 HG HG . LEU LEU A A 71 71 . -6.456 9.888 -1.028 1 0 15
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . -5.898 7.966 -1.729 1 0 15
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . -6.336 7.539 -0.84 1 0 15
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . -4.828 8.043 -1.603 1 0 15
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . -6.115 7.334 -2.578 1 0 15
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . -5.641 10.12 -2.974 1 0 15
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . -4.63 10.21 -2.605 1 0 15
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . -6.061 11.106 -3.115 1 0 15
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . -5.635 9.592 -3.916 1 0 15
ATOM 1081 C C . LEU LEU A A 71 71 . -10.382 9.144 -1.96 1 0 15
ATOM 1082 O O . LEU LEU A A 71 71 . -10.886 9.886 -2.803 1 0 15
ATOM 1 N N . HIS HIS A A 1 1 . 12.785 -7.42 12.28 1 0 16
ATOM 2 H H . HIS HIS A A 1 1 . 12.059 -6.792 12.083 1 0 16
ATOM 3 CA CA . HIS HIS A A 1 1 . 13.754 -7.738 11.236 1 0 16
ATOM 4 HA HA . HIS HIS A A 1 1 . 14.73 -7.444 11.59 1 0 16
ATOM 5 CB CB . HIS HIS A A 1 1 . 13.758 -9.24 10.955 1 0 16
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . 14.467 -9.451 10.168 1 0 16
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . 14.054 -9.767 11.85 1 0 16
ATOM 8 CG CG . HIS HIS A A 1 1 . 12.425 -9.773 10.526 1 0 16
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . 12.125 -10.085 9.217 1 0 16
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . 11.31 -10.05 11.242 1 0 16
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . 12.732 -9.993 8.453 1 0 16
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . 10.883 -10.529 9.146 1 0 16
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . 10.367 -10.518 10.361 1 0 16
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . 11.185 -9.926 12.309 1 0 16
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . 10.376 -10.848 8.247 1 0 16
ATOM 16 C C . HIS HIS A A 1 1 . 13.443 -6.969 9.955 1 0 16
ATOM 17 O O . HIS HIS A A 1 1 . 13.4 -7.544 8.867 1 0 16
ATOM 18 N N . THR THR A A 2 2 . 13.227 -5.664 10.091 1 0 16
ATOM 19 H H . THR THR A A 2 2 . 13.275 -5.263 10.984 1 0 16
ATOM 20 CA CA . THR THR A A 2 2 . 12.919 -4.817 8.946 1 0 16
ATOM 21 HA HA . THR THR A A 2 2 . 13.565 -5.109 8.132 1 0 16
ATOM 22 CB CB . THR THR A A 2 2 . 11.458 -4.996 8.492 1 0 16
ATOM 23 HB HB . THR THR A A 2 2 . 10.807 -4.757 9.321 1 0 16
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 11.231 -6.353 8.096 1 0 16
ATOM 25 1HG 1HG . THR THR A A 2 2 . 11.021 -6.882 8.87 1 0 16
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 11.133 -4.064 7.335 1 0 16
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 11.044 -3.052 7.702 1 0 16
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 10.201 -4.365 6.881 1 0 16
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 11.923 -4.112 6.601 1 0 16
ATOM 30 C C . THR THR A A 2 2 . 13.162 -3.347 9.268 1 0 16
ATOM 31 O O . THR THR A A 2 2 . 12.253 -2.612 9.654 1 0 16
ATOM 32 N N . PRO PRO A A 3 3 . 14.418 -2.905 9.107 1 0 16
ATOM 33 CD CD . PRO PRO A A 3 3 . 15.553 -3.725 8.65 1 0 16
ATOM 34 CA CA . PRO PRO A A 3 3 . 14.81 -1.518 9.374 1 0 16
ATOM 35 HA HA . PRO PRO A A 3 3 . 14.52 -1.209 10.368 1 0 16
ATOM 36 CB CB . PRO PRO A A 3 3 . 16.337 -1.555 9.274 1 0 16
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 16.695 -0.627 8.85 1 0 16
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 16.763 -1.697 10.255 1 0 16
ATOM 39 CG CG . PRO PRO A A 3 3 . 16.63 -2.711 8.381 1 0 16
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 16.599 -2.396 7.349 1 0 16
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 17.599 -3.123 8.62 1 0 16
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 15.303 -4.26 7.746 1 0 16
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 15.866 -4.413 9.423 1 0 16
ATOM 44 C C . PRO PRO A A 3 3 . 14.232 -0.545 8.352 1 0 16
ATOM 45 O O . PRO PRO A A 3 3 . 14.943 -0.056 7.473 1 0 16
ATOM 46 N N . THR THR A A 4 4 . 12.938 -0.267 8.472 1 0 16
ATOM 47 H H . THR THR A A 4 4 . 12.424 -0.688 9.193 1 0 16
ATOM 48 CA CA . THR THR A A 4 4 . 12.264 0.647 7.559 1 0 16
ATOM 49 HA HA . THR THR A A 4 4 . 12.738 0.561 6.592 1 0 16
ATOM 50 CB CB . THR THR A A 4 4 . 10.774 0.287 7.401 1 0 16
ATOM 51 HB HB . THR THR A A 4 4 . 10.191 1.194 7.476 1 0 16
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 10.375 -0.613 8.44 1 0 16
ATOM 53 1HG 1HG . THR THR A A 4 4 . 10.333 -0.14 9.275 1 0 16
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 10.512 -0.348 6.044 1 0 16
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 10.059 0.379 5.387 1 0 16
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 9.846 -1.19 6.163 1 0 16
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 11.445 -0.685 5.618 1 0 16
ATOM 58 C C . THR THR A A 4 4 . 12.379 2.089 8.04 1 0 16
ATOM 59 O O . THR THR A A 4 4 . 12.635 2.359 9.213 1 0 16
ATOM 60 N N . PRO PRO A A 5 5 . 12.184 3.039 7.114 1 0 16
ATOM 61 CD CD . PRO PRO A A 5 5 . 11.874 2.79 5.696 1 0 16
ATOM 62 CA CA . PRO PRO A A 5 5 . 12.259 4.471 7.421 1 0 16
ATOM 63 HA HA . PRO PRO A A 5 5 . 13.191 4.725 7.903 1 0 16
ATOM 64 CB CB . PRO PRO A A 5 5 . 12.198 5.133 6.042 1 0 16
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 11.654 6.065 6.111 1 0 16
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 13.199 5.32 5.684 1 0 16
ATOM 67 CG CG . PRO PRO A A 5 5 . 11.487 4.148 5.18 1 0 16
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 10.42 4.291 5.263 1 0 16
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 11.803 4.263 4.154 1 0 16
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 11.049 2.1 5.597 1 0 16
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 12.743 2.421 5.171 1 0 16
ATOM 72 C C . PRO PRO A A 5 5 . 11.096 4.94 8.288 1 0 16
ATOM 73 O O . PRO PRO A A 5 5 . 11.05 6.095 8.713 1 0 16
ATOM 74 N N . THR THR A A 6 6 . 10.156 4.036 8.549 1 0 16
ATOM 75 H H . THR THR A A 6 6 . 10.249 3.132 8.182 1 0 16
ATOM 76 CA CA . THR THR A A 6 6 . 8.992 4.357 9.366 1 0 16
ATOM 77 HA HA . THR THR A A 6 6 . 8.426 3.449 9.511 1 0 16
ATOM 78 CB CB . THR THR A A 6 6 . 9.407 4.895 10.748 1 0 16
ATOM 79 HB HB . THR THR A A 6 6 . 9.158 5.945 10.799 1 0 16
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 10.819 4.741 10.93 1 0 16
ATOM 81 1HG 1HG . THR THR A A 6 6 . 11.243 5.601 10.888 1 0 16
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 8.665 4.165 11.858 1 0 16
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 8.37 3.186 11.51 1 0 16
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 7.787 4.729 12.135 1 0 16
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 9.313 4.061 12.715 1 0 16
ATOM 86 C C . THR THR A A 6 6 . 8.106 5.389 8.677 1 0 16
ATOM 87 O O . THR THR A A 6 6 . 8.583 6.319 8.028 1 0 16
ATOM 88 N N . PRO PRO A A 7 7 . 6.782 5.223 8.822 1 0 16
ATOM 89 CD CD . PRO PRO A A 7 7 . 6.143 4.137 9.583 1 0 16
ATOM 90 CA CA . PRO PRO A A 7 7 . 5.801 6.131 8.222 1 0 16
ATOM 91 HA HA . PRO PRO A A 7 7 . 5.963 6.246 7.16 1 0 16
ATOM 92 CB CB . PRO PRO A A 7 7 . 4.466 5.421 8.463 1 0 16
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 3.694 6.154 8.647 1 0 16
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 4.209 4.828 7.598 1 0 16
ATOM 95 CG CG . PRO PRO A A 7 7 . 4.703 4.565 9.659 1 0 16
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 4.529 5.135 10.558 1 0 16
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 4.054 3.703 9.627 1 0 16
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 6.566 4.058 10.573 1 0 16
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 6.229 3.197 9.058 1 0 16
ATOM 100 C C . PRO PRO A A 7 7 . 5.8 7.505 8.885 1 0 16
ATOM 101 O O . PRO PRO A A 7 7 . 6.329 7.673 9.984 1 0 16
ATOM 102 N N . ILE ILE A A 8 8 . 5.204 8.482 8.211 1 0 16
ATOM 103 H H . ILE ILE A A 8 8 . 4.8 8.285 7.34 1 0 16
ATOM 104 CA CA . ILE ILE A A 8 8 . 5.134 9.84 8.737 1 0 16
ATOM 105 HA HA . ILE ILE A A 8 8 . 5.879 9.935 9.513 1 0 16
ATOM 106 CB CB . ILE ILE A A 8 8 . 5.436 10.882 7.645 1 0 16
ATOM 107 HB HB . ILE ILE A A 8 8 . 4.67 10.81 6.887 1 0 16
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 5.393 12.287 8.227 1 0 16
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 5.41 12.23 9.306 1 0 16
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 6.252 12.845 7.884 1 0 16
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 4.49 12.783 7.907 1 0 16
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 6.799 10.605 7.007 1 0 16
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 6.817 9.592 6.638 1 0 16
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 6.947 11.287 6.183 1 0 16
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 7.958 10.772 7.964 1 0 16
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 8.874 10.469 7.477 1 0 16
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 8.033 11.806 8.264 1 0 16
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 7.796 10.155 8.837 1 0 16
ATOM 119 C C . ILE ILE A A 8 8 . 3.76 10.128 9.333 1 0 16
ATOM 120 O O . ILE ILE A A 8 8 . 2.732 9.823 8.728 1 0 16
ATOM 121 N N . CYS CYS A A 9 9 . 3.75 10.719 10.524 1 0 16
ATOM 122 H H . CYS CYS A A 9 9 . 4.603 10.937 10.956 1 0 16
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.504 11.051 11.203 1 0 16
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.688 10.719 10.58 1 0 16
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.426 10.331 12.551 1 0 16
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 3.352 10.484 13.086 1 0 16
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 1.611 10.746 13.125 1 0 16
ATOM 128 SG SG . CYS CYS A A 9 9 . 2.154 8.534 12.419 1 0 16
ATOM 129 C C . CYS CYS A A 9 9 . 2.382 12.557 11.411 1 0 16
ATOM 130 O O . CYS CYS A A 9 9 . 3.367 13.29 11.317 1 0 16
ATOM 131 N N . LYS LYS A A 10 10 . 1.167 13.013 11.694 1 0 16
ATOM 132 H H . LYS LYS A A 10 10 . 0.421 12.38 11.755 1 0 16
ATOM 133 CA CA . LYS LYS A A 10 10 . 0.914 14.432 11.917 1 0 16
ATOM 134 HA HA . LYS LYS A A 10 10 . 1.851 14.957 11.808 1 0 16
ATOM 135 CB CB . LYS LYS A A 10 10 . -0.078 14.964 10.881 1 0 16
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -0.047 16.043 10.89 1 0 16
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . 0.218 14.612 9.903 1 0 16
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.511 14.526 11.13 1 0 16
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.511 13.707 11.833 1 0 16
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -2.065 15.357 11.543 1 0 16
ATOM 141 CD CD . LYS LYS A A 10 10 . -2.187 14.072 9.847 1 0 16
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -2.065 14.838 9.095 1 0 16
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -1.722 13.157 9.51 1 0 16
ATOM 144 CE CE . LYS LYS A A 10 10 . -3.673 13.824 10.057 1 0 16
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -3.816 13.382 11.031 1 0 16
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -4.192 14.77 10.011 1 0 16
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -4.235 12.911 9.023 1 0 16
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -3.649 12.055 8.947 1 0 16
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -4.254 13.388 8.099 1 0 16
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -5.204 12.634 9.279 1 0 16
ATOM 151 C C . LYS LYS A A 10 10 . 0.375 14.674 13.323 1 0 16
ATOM 152 O O . LYS LYS A A 10 10 . -0.314 13.825 13.889 1 0 16
ATOM 153 N N . SER SER A A 11 11 . 0.692 15.838 13.882 1 0 16
ATOM 154 H H . SER SER A A 11 11 . 1.245 16.474 13.38 1 0 16
ATOM 155 CA CA . SER SER A A 11 11 . 0.241 16.19 15.223 1 0 16
ATOM 156 HA HA . SER SER A A 11 11 . -0.713 15.713 15.388 1 0 16
ATOM 157 CB CB . SER SER A A 11 11 . 1.238 15.685 16.268 1 0 16
ATOM 158 1HB 1HB . SER SER A A 11 11 . 0.881 14.753 16.68 1 0 16
ATOM 159 2HB 2HB . SER SER A A 11 11 . 2.198 15.527 15.799 1 0 16
ATOM 160 OG OG . SER SER A A 11 11 . 1.392 16.621 17.32 1 0 16
ATOM 161 HG HG . SER SER A A 11 11 . 0.681 16.508 17.956 1 0 16
ATOM 162 C C . SER SER A A 11 11 . 0.067 17.7 15.358 1 0 16
ATOM 163 O O . SER SER A A 11 11 . 0.784 18.478 14.727 1 0 16
ATOM 164 N N . ARG ARG A A 12 12 . -0.89 18.107 16.186 1 0 16
ATOM 165 H H . ARG ARG A A 12 12 . -1.428 17.439 16.66 1 0 16
ATOM 166 CA CA . ARG ARG A A 12 12 . -1.16 19.523 16.404 1 0 16
ATOM 167 HA HA . ARG ARG A A 12 12 . -1 20.039 15.469 1 0 16
ATOM 168 CB CB . ARG ARG A A 12 12 . -2.612 19.725 16.842 1 0 16
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -2.789 20.781 16.983 1 0 16
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -3.264 19.36 16.063 1 0 16
ATOM 171 CG CG . ARG ARG A A 12 12 . -2.964 19.007 18.135 1 0 16
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -2.079 18.521 18.517 1 0 16
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -3.318 19.732 18.853 1 0 16
ATOM 174 CD CD . ARG ARG A A 12 12 . -4.044 17.96 17.914 1 0 16
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -4.805 18.377 17.272 1 0 16
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -3.6 17.101 17.434 1 0 16
ATOM 177 NE NE . ARG ARG A A 12 12 . -4.661 17.537 19.168 1 0 16
ATOM 178 HE HE . ARG ARG A A 12 12 . -4.395 16.669 19.535 1 0 16
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -5.554 18.265 19.83 1 0 16
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -5.933 19.445 19.358 1 0 16
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -5.546 19.788 18.503 1 0 16
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -6.607 19.99 19.858 1 0 16
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -6.07 17.812 20.965 1 0 16
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -5.787 16.923 21.324 1 0 16
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -6.742 18.36 21.462 1 0 16
ATOM 186 C C . ARG ARG A A 12 12 . -0.216 20.101 17.453 1 0 16
ATOM 187 O O . ARG ARG A A 12 12 . 0.12 19.438 18.434 1 0 16
ATOM 188 N N . SER SER A A 13 13 . 0.21 21.342 17.239 1 0 16
ATOM 189 H H . SER SER A A 13 13 . -0.093 21.82 16.438 1 0 16
ATOM 190 CA CA . SER SER A A 13 13 . 1.119 22.009 18.164 1 0 16
ATOM 191 HA HA . SER SER A A 13 13 . 1.792 21.264 18.562 1 0 16
ATOM 192 CB CB . SER SER A A 13 13 . 1.936 23.075 17.43 1 0 16
ATOM 193 1HB 1HB . SER SER A A 13 13 . 1.802 22.958 16.366 1 0 16
ATOM 194 2HB 2HB . SER SER A A 13 13 . 1.595 24.055 17.731 1 0 16
ATOM 195 OG OG . SER SER A A 13 13 . 3.315 22.958 17.732 1 0 16
ATOM 196 HG HG . SER SER A A 13 13 . 3.591 22.045 17.622 1 0 16
ATOM 197 C C . SER SER A A 13 13 . 0.351 22.645 19.318 1 0 16
ATOM 198 O O . SER SER A A 13 13 . 0.829 22.684 20.452 1 0 16
ATOM 199 N N . HIS HIS A A 14 14 . -0.845 23.144 19.02 1 0 16
ATOM 200 H H . HIS HIS A A 14 14 . -1.172 23.084 18.098 1 0 16
ATOM 201 CA CA . HIS HIS A A 14 14 . -1.682 23.78 20.032 1 0 16
ATOM 202 HA HA . HIS HIS A A 14 14 . -2.586 24.119 19.549 1 0 16
ATOM 203 CB CB . HIS HIS A A 14 14 . -2.049 22.775 21.124 1 0 16
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . -1.803 21.779 20.786 1 0 16
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . -1.48 22.998 22.015 1 0 16
ATOM 206 CG CG . HIS HIS A A 14 14 . -3.502 22.791 21.489 1 0 16
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -4.476 22.185 20.724 1 0 16
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -4.143 23.342 22.545 1 0 16
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -4.326 21.698 19.887 1 0 16
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -5.655 22.365 21.293 1 0 16
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -5.48 23.064 22.4 1 0 16
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . -3.689 23.899 23.353 1 0 16
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -6.6 22.002 20.918 1 0 16
ATOM 214 C C . HIS HIS A A 14 14 . -0.972 24.982 20.647 1 0 16
ATOM 215 O O . HIS HIS A A 14 14 . -1.311 25.418 21.747 1 0 16
ATOM 216 N N . GLU GLU A A 15 15 . 0.014 25.512 19.93 1 0 16
ATOM 217 H H . GLU GLU A A 15 15 . 0.237 25.12 19.061 1 0 16
ATOM 218 CA CA . GLU GLU A A 15 15 . 0.772 26.662 20.408 1 0 16
ATOM 219 HA HA . GLU GLU A A 15 15 . 0.172 27.17 21.148 1 0 16
ATOM 220 CB CB . GLU GLU A A 15 15 . 2.08 26.206 21.057 1 0 16
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 2.675 27.076 21.291 1 0 16
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 1.849 25.682 21.973 1 0 16
ATOM 223 CG CG . GLU GLU A A 15 15 . 2.907 25.284 20.177 1 0 16
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 2.259 24.834 19.44 1 0 16
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 3.666 25.868 19.678 1 0 16
ATOM 226 CD CD . GLU GLU A A 15 15 . 3.585 24.179 20.964 1 0 16
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 3.577 23.023 20.491 1 0 16
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 4.124 24.47 22.052 1 0 16
ATOM 229 C C . GLU GLU A A 15 15 . 1.069 27.63 19.267 1 0 16
ATOM 230 O O . GLU GLU A A 15 15 . 0.869 28.839 19.395 1 0 16
ATOM 231 N N . TYR TYR A A 16 16 . 1.547 27.091 18.151 1 0 16
ATOM 232 H H . TYR TYR A A 16 16 . 1.685 26.122 18.109 1 0 16
ATOM 233 CA CA . TYR TYR A A 16 16 . 1.875 27.906 16.987 1 0 16
ATOM 234 HA HA . TYR TYR A A 16 16 . 1.81 28.944 17.28 1 0 16
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.3 27.611 16.517 1 0 16
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 3.92 27.405 17.375 1 0 16
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 3.286 26.745 15.872 1 0 16
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.933 28.751 15.751 1 0 16
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.62 29.761 16.413 1 0 16
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.698 29.725 17.49 1 0 16
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 5.199 30.805 15.718 1 0 16
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 5.729 31.582 16.25 1 0 16
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 5.098 30.849 14.343 1 0 16
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 4.421 29.857 13.663 1 0 16
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 4.341 29.892 12.586 1 0 16
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.843 28.818 14.366 1 0 16
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 3.312 28.04 13.837 1 0 16
ATOM 248 OH OH . TYR TYR A A 16 16 . 5.673 31.886 13.646 1 0 16
ATOM 249 HH HH . TYR TYR A A 16 16 . 5.746 31.647 12.719 1 0 16
ATOM 250 C C . TYR TYR A A 16 16 . 0.889 27.654 15.85 1 0 16
ATOM 251 O O . TYR TYR A A 16 16 . 1.286 27.439 14.705 1 0 16
ATOM 252 N N . LYS LYS A A 17 17 . -0.399 27.682 16.176 1 0 16
ATOM 253 H H . LYS LYS A A 17 17 . -0.653 27.858 17.106 1 0 16
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.444 27.458 15.184 1 0 16
ATOM 255 HA HA . LYS LYS A A 17 17 . -1.005 27.581 14.205 1 0 16
ATOM 256 CB CB . LYS LYS A A 17 17 . -1.997 26.037 15.307 1 0 16
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -3.052 26.053 15.076 1 0 16
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -1.491 25.403 14.594 1 0 16
ATOM 259 CG CG . LYS LYS A A 17 17 . -1.821 25.434 16.69 1 0 16
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -2.193 24.42 16.681 1 0 16
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -0.77 25.431 16.94 1 0 16
ATOM 262 CD CD . LYS LYS A A 17 17 . -2.577 26.225 17.744 1 0 16
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -2.197 25.963 18.72 1 0 16
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -2.425 27.28 17.568 1 0 16
ATOM 265 CE CE . LYS LYS A A 17 17 . -4.068 25.927 17.702 1 0 16
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -4.372 25.823 16.672 1 0 16
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -4.252 25 18.226 1 0 16
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -4.869 27.01 18.337 1 0 16
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -4.336 27.903 18.323 1 0 16
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -5.083 26.764 19.325 1 0 16
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -5.762 27.143 17.822 1 0 16
ATOM 272 C C . LYS LYS A A 17 17 . -2.573 28.471 15.346 1 0 16
ATOM 273 O O . LYS LYS A A 17 17 . -3.65 28.14 15.84 1 0 16
ATOM 274 N N . GLY GLY A A 18 18 . -2.32 29.706 14.925 1 0 16
ATOM 275 H H . GLY GLY A A 18 18 . -1.442 29.913 14.54 1 0 16
ATOM 276 CA CA . GLY GLY A A 18 18 . -3.325 30.747 15.031 1 0 16
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -4.278 30.291 15.256 1 0 16
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -3.056 31.411 15.84 1 0 16
ATOM 279 C C . GLY GLY A A 18 18 . -3.457 31.558 13.757 1 0 16
ATOM 280 O O . GLY GLY A A 18 18 . -4.557 31.966 13.384 1 0 16
ATOM 281 N N . ARG ARG A A 19 19 . -2.333 31.794 13.089 1 0 16
ATOM 282 H H . ARG ARG A A 19 19 . -1.487 31.443 13.437 1 0 16
ATOM 283 CA CA . ARG ARG A A 19 19 . -2.328 32.564 11.851 1 0 16
ATOM 284 HA HA . ARG ARG A A 19 19 . -3.234 32.332 11.312 1 0 16
ATOM 285 CB CB . ARG ARG A A 19 19 . -2.301 34.063 12.157 1 0 16
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -1.738 34.223 13.065 1 0 16
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . -1.812 34.576 11.344 1 0 16
ATOM 288 CG CG . ARG ARG A A 19 19 . -3.682 34.671 12.342 1 0 16
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . -4.388 34.131 11.729 1 0 16
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . -3.966 34.588 13.381 1 0 16
ATOM 291 CD CD . ARG ARG A A 19 19 . -3.703 36.137 11.939 1 0 16
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . -3.031 36.277 11.106 1 0 16
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . -4.707 36.399 11.639 1 0 16
ATOM 294 NE NE . ARG ARG A A 19 19 . -3.291 37.012 13.033 1 0 16
ATOM 295 HE HE . ARG ARG A A 19 19 . -3.125 36.599 13.906 1 0 16
ATOM 296 CZ CZ . ARG ARG A A 19 19 . -3.133 38.324 12.905 1 0 16
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . -3.35 38.911 11.736 1 0 16
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . -3.636 38.364 10.949 1 0 16
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . -3.231 39.9 11.642 1 0 16
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . -2.756 39.053 13.948 1 0 16
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . -2.591 38.615 14.831 1 0 16
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . -2.636 40.041 13.85 1 0 16
ATOM 303 C C . ARG ARG A A 19 19 . -1.129 32.191 10.983 1 0 16
ATOM 304 O O . ARG ARG A A 19 19 . -0.15 32.933 10.906 1 0 16
ATOM 305 N N . CYS CYS A A 20 20 . -1.214 31.035 10.333 1 0 16
ATOM 306 H H . CYS CYS A A 20 20 . -2.021 30.486 10.435 1 0 16
ATOM 307 CA CA . CYS CYS A A 20 20 . -0.137 30.561 9.472 1 0 16
ATOM 308 HA HA . CYS CYS A A 20 20 . 0.639 31.311 9.468 1 0 16
ATOM 309 CB CB . CYS CYS A A 20 20 . 0.439 29.251 10.014 1 0 16
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 1.082 29.47 10.853 1 0 16
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . -0.373 28.62 10.344 1 0 16
ATOM 312 SG SG . CYS CYS A A 20 20 . 1.416 28.31 8.798 1 0 16
ATOM 313 C C . CYS CYS A A 20 20 . -0.633 30.359 8.043 1 0 16
ATOM 314 O O . CYS CYS A A 20 20 . -1.738 29.862 7.823 1 0 16
ATOM 315 N N . ILE ILE A A 21 21 . 0.192 30.747 7.076 1 0 16
ATOM 316 H H . ILE ILE A A 21 21 . 1.059 31.136 7.315 1 0 16
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.162 30.607 5.669 1 0 16
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.062 30.013 5.609 1 0 16
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.44 31.976 5.019 1 0 16
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.477 32.545 5.026 1 0 16
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -0.876 31.797 3.573 1 0 16
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -0.015 31.562 2.964 1 0 16
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -1.591 30.99 3.51 1 0 16
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -1.33 32.709 3.218 1 0 16
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.506 32.734 5.813 1 0 16
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.135 32.93 6.807 1 0 16
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -1.713 33.672 5.319 1 0 16
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -2.811 31.98 5.945 1 0 16
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -2.763 31.071 5.364 1 0 16
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -2.983 31.736 6.983 1 0 16
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -3.621 32.596 5.581 1 0 16
ATOM 332 C C . ILE ILE A A 21 21 . 0.945 29.904 4.891 1 0 16
ATOM 333 O O . ILE ILE A A 21 21 . 0.676 29.107 3.993 1 0 16
ATOM 334 N N . GLN GLN A A 22 22 . 2.191 30.204 5.244 1 0 16
ATOM 335 H H . GLN GLN A A 22 22 . 2.342 30.846 5.967 1 0 16
ATOM 336 CA CA . GLN GLN A A 22 22 . 3.339 29.599 4.579 1 0 16
ATOM 337 HA HA . GLN GLN A A 22 22 . 3.099 29.495 3.532 1 0 16
ATOM 338 CB CB . GLN GLN A A 22 22 . 4.569 30.497 4.721 1 0 16
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 4.619 30.861 5.736 1 0 16
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 5.453 29.913 4.512 1 0 16
ATOM 341 CG CG . GLN GLN A A 22 22 . 4.559 31.695 3.785 1 0 16
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 5.545 31.814 3.362 1 0 16
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 3.849 31.51 2.993 1 0 16
ATOM 344 CD CD . GLN GLN A A 22 22 . 4.177 32.982 4.489 1 0 16
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 4.974 33.559 5.228 1 0 16
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 2.951 33.44 4.262 1 0 16
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 2.37 32.927 3.661 1 0 16
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 2.677 34.269 4.704 1 0 16
ATOM 349 C C . GLN GLN A A 22 22 . 3.635 28.217 5.153 1 0 16
ATOM 350 O O . GLN GLN A A 22 22 . 3.878 28.071 6.351 1 0 16
ATOM 351 N N . ASP ASP A A 23 23 . 3.613 27.207 4.291 1 0 16
ATOM 352 H H . ASP ASP A A 23 23 . 3.413 27.387 3.349 1 0 16
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.879 25.836 4.713 1 0 16
ATOM 354 HA HA . ASP ASP A A 23 23 . 3.137 25.565 5.449 1 0 16
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.769 24.883 3.522 1 0 16
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 4.111 23.903 3.82 1 0 16
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 2.735 24.821 3.214 1 0 16
ATOM 358 CG CG . ASP ASP A A 23 23 . 4.597 25.339 2.337 1 0 16
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 4.022 25.947 1.41 1 0 16
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 5.82 25.088 2.337 1 0 16
ATOM 361 C C . ASP ASP A A 23 23 . 5.263 25.721 5.345 1 0 16
ATOM 362 O O . ASP ASP A A 23 23 . 5.443 25.028 6.346 1 0 16
ATOM 363 N N . MET MET A A 24 24 . 6.237 26.405 4.753 1 0 16
ATOM 364 H H . MET MET A A 24 24 . 6.032 26.94 3.958 1 0 16
ATOM 365 CA CA . MET MET A A 24 24 . 7.604 26.379 5.259 1 0 16
ATOM 366 HA HA . MET MET A A 24 24 . 7.957 25.36 5.21 1 0 16
ATOM 367 CB CB . MET MET A A 24 24 . 8.508 27.26 4.394 1 0 16
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.899 27.77 3.662 1 0 16
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.987 27.993 5.025 1 0 16
ATOM 370 CG CG . MET MET A A 24 24 . 9.588 26.485 3.658 1 0 16
ATOM 371 1HG 1HG . MET MET A A 24 24 . 10.509 27.048 3.7 1 0 16
ATOM 372 2HG 2HG . MET MET A A 24 24 . 9.728 25.534 4.151 1 0 16
ATOM 373 SD SD . MET MET A A 24 24 . 9.174 26.186 1.929 1 0 16
ATOM 374 CE CE . MET MET A A 24 24 . 9.702 24.484 1.744 1 0 16
ATOM 375 1HE 1HE . MET MET A A 24 24 . 10.31 24.39 0.857 1 0 16
ATOM 376 2HE 2HE . MET MET A A 24 24 . 10.278 24.19 2.609 1 0 16
ATOM 377 3HE 3HE . MET MET A A 24 24 . 8.834 23.846 1.656 1 0 16
ATOM 378 C C . MET MET A A 24 24 . 7.656 26.848 6.71 1 0 16
ATOM 379 O O . MET MET A A 24 24 . 8.319 26.235 7.547 1 0 16
ATOM 380 N N . ASP ASP A A 25 25 . 6.954 27.938 7 1 0 16
ATOM 381 H H . ASP ASP A A 25 25 . 6.446 28.382 6.29 1 0 16
ATOM 382 CA CA . ASP ASP A A 25 25 . 6.919 28.488 8.35 1 0 16
ATOM 383 HA HA . ASP ASP A A 25 25 . 7.926 28.771 8.619 1 0 16
ATOM 384 CB CB . ASP ASP A A 25 25 . 6.025 29.728 8.396 1 0 16
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 5.172 29.573 7.751 1 0 16
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 5.683 29.88 9.409 1 0 16
ATOM 387 CG CG . ASP ASP A A 25 25 . 6.748 30.98 7.94 1 0 16
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 6.1 31.847 7.318 1 0 16
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 7.963 31.094 8.207 1 0 16
ATOM 390 C C . ASP ASP A A 25 25 . 6.419 27.448 9.348 1 0 16
ATOM 391 O O . ASP ASP A A 25 25 . 7.037 27.225 10.39 1 0 16
ATOM 392 N N . CYS CYS A A 26 26 . 5.297 26.816 9.024 1 0 16
ATOM 393 H H . CYS CYS A A 26 26 . 4.85 27.038 8.179 1 0 16
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.712 25.801 9.891 1 0 16
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.436 26.277 10.82 1 0 16
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.459 25.208 9.244 1 0 16
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 3.612 25.14 8.177 1 0 16
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 3.292 24.217 9.642 1 0 16
ATOM 399 SG SG . CYS CYS A A 26 26 . 1.945 26.181 9.525 1 0 16
ATOM 400 C C . CYS CYS A A 26 26 . 5.718 24.693 10.187 1 0 16
ATOM 401 O O . CYS CYS A A 26 26 . 5.676 24.069 11.247 1 0 16
ATOM 402 N N . ASN ASN A A 27 27 . 6.622 24.454 9.242 1 0 16
ATOM 403 H H . ASN ASN A A 27 27 . 6.604 24.984 8.419 1 0 16
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.639 23.421 9.401 1 0 16
ATOM 405 HA HA . ASN ASN A A 27 27 . 7.146 22.519 9.731 1 0 16
ATOM 406 CB CB . ASN ASN A A 27 27 . 8.333 23.15 8.065 1 0 16
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 7.585 23.043 7.293 1 0 16
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.977 23.982 7.824 1 0 16
ATOM 409 CG CG . ASN ASN A A 27 27 . 9.172 21.887 8.095 1 0 16
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 8.673 20.79 7.845 1 0 16
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 10.455 22.037 8.404 1 0 16
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.784 22.941 8.591 1 0 16
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 11.021 21.237 8.43 1 0 16
ATOM 414 C C . ASN ASN A A 27 27 . 8.67 23.83 10.449 1 0 16
ATOM 415 O O . ASN ASN A A 27 27 . 8.973 23.068 11.367 1 0 16
ATOM 416 N N . ALA ALA A A 28 28 . 9.206 25.037 10.305 1 0 16
ATOM 417 H H . ALA ALA A A 28 28 . 8.924 25.598 9.552 1 0 16
ATOM 418 CA CA . ALA ALA A A 28 28 . 10.2 25.549 11.239 1 0 16
ATOM 419 HA HA . ALA ALA A A 28 28 . 11.013 24.838 11.284 1 0 16
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.759 26.874 10.743 1 0 16
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.838 26.818 10.708 1 0 16
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.377 27.078 9.754 1 0 16
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.461 27.664 11.415 1 0 16
ATOM 424 C C . ALA ALA A A 28 28 . 9.609 25.712 12.636 1 0 16
ATOM 425 O O . ALA ALA A A 28 28 . 10.299 25.528 13.638 1 0 16
ATOM 426 N N . ALA ALA A A 29 29 . 8.327 26.058 12.694 1 0 16
ATOM 427 H H . ALA ALA A A 29 29 . 7.83 26.191 11.86 1 0 16
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.643 26.245 13.967 1 0 16
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.166 27.014 14.517 1 0 16
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.216 26.718 13.735 1 0 16
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.927 26.5 12.717 1 0 16
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 5.552 26.206 14.416 1 0 16
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 6.157 27.782 13.907 1 0 16
ATOM 434 C C . ALA ALA A A 29 29 . 7.65 24.959 14.787 1 0 16
ATOM 435 O O . ALA ALA A A 29 29 . 7.982 24.969 15.973 1 0 16
ATOM 436 N N . CYS CYS A A 30 30 . 7.281 23.854 14.149 1 0 16
ATOM 437 H H . CYS CYS A A 30 30 . 7.028 23.909 13.203 1 0 16
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.244 22.56 14.819 1 0 16
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.866 22.714 15.818 1 0 16
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.309 21.604 14.075 1 0 16
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 6.802 21.256 13.179 1 0 16
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.092 20.758 14.711 1 0 16
ATOM 443 SG SG . CYS CYS A A 30 30 . 4.723 22.35 13.58 1 0 16
ATOM 444 C C . CYS CYS A A 30 30 . 8.641 21.954 14.911 1 0 16
ATOM 445 O O . CYS CYS A A 30 30 . 9.084 21.547 15.985 1 0 16
ATOM 446 N N . VAL VAL A A 31 31 . 9.332 21.898 13.777 1 0 16
ATOM 447 H H . VAL VAL A A 31 31 . 8.925 22.238 12.952 1 0 16
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.679 21.343 13.728 1 0 16
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.616 20.291 13.963 1 0 16
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.296 21.489 12.324 1 0 16
ATOM 451 HB HB . VAL VAL A A 31 31 . 10.494 21.515 11.602 1 0 16
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 12.077 22.79 12.216 1 0 16
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 12.182 23.061 11.176 1 0 16
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 11.548 23.572 12.742 1 0 16
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 13.056 22.659 12.654 1 0 16
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 12.185 20.296 12.007 1 0 16
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 11.596 19.392 12.033 1 0 16
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 12.615 20.418 11.023 1 0 16
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 12.977 20.231 12.739 1 0 16
ATOM 460 C C . VAL VAL A A 31 31 . 11.59 22.023 14.745 1 0 16
ATOM 461 O O . VAL VAL A A 31 31 . 12.6 21.458 15.165 1 0 16
ATOM 462 N N . LYS LYS A A 32 32 . 11.226 23.239 15.137 1 0 16
ATOM 463 H H . LYS LYS A A 32 32 . 10.41 23.636 14.766 1 0 16
ATOM 464 CA CA . LYS LYS A A 32 32 . 12.008 23.997 16.106 1 0 16
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.984 23.541 16.175 1 0 16
ATOM 466 CB CB . LYS LYS A A 32 32 . 12.168 25.447 15.641 1 0 16
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 12.382 25.451 14.583 1 0 16
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 11.239 25.972 15.814 1 0 16
ATOM 469 CG CG . LYS LYS A A 32 32 . 13.279 26.196 16.356 1 0 16
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 12.965 27.216 16.521 1 0 16
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 13.469 25.718 17.307 1 0 16
ATOM 472 CD CD . LYS LYS A A 32 32 . 14.561 26.201 15.542 1 0 16
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 15.399 26.036 16.203 1 0 16
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 14.516 25.407 14.81 1 0 16
ATOM 475 CE CE . LYS LYS A A 32 32 . 14.759 27.526 14.822 1 0 16
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 14.202 27.506 13.898 1 0 16
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 14.384 28.321 15.45 1 0 16
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 16.194 27.784 14.518 1 0 16
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 16.288 28.203 13.57 1 0 16
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 16.73 26.894 14.546 1 0 16
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 16.595 28.441 15.217 1 0 16
ATOM 482 C C . LYS LYS A A 32 32 . 11.351 23.963 17.482 1 0 16
ATOM 483 O O . LYS LYS A A 32 32 . 11.997 24.231 18.494 1 0 16
ATOM 484 N N . GLU GLU A A 33 33 . 10.064 23.629 17.51 1 0 16
ATOM 485 H H . GLU GLU A A 33 33 . 9.604 23.426 16.669 1 0 16
ATOM 486 CA CA . GLU GLU A A 33 33 . 9.321 23.559 18.763 1 0 16
ATOM 487 HA HA . GLU GLU A A 33 33 . 9.312 24.546 19.199 1 0 16
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.88 23.117 18.503 1 0 16
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.828 22.655 17.528 1 0 16
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 7.598 22.392 19.251 1 0 16
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.877 24.258 18.544 1 0 16
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 7.349 25.15 18.161 1 0 16
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 6.033 24.002 17.92 1 0 16
ATOM 494 CD CD . GLU GLU A A 33 33 . 6.374 24.542 19.946 1 0 16
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 6.323 23.597 20.761 1 0 16
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 6.031 25.709 20.229 1 0 16
ATOM 497 C C . GLU GLU A A 33 33 . 9.991 22.596 19.74 1 0 16
ATOM 498 O O . GLU GLU A A 33 33 . 10.135 22.898 20.924 1 0 16
ATOM 499 N N . SER SER A A 34 34 . 10.398 21.437 19.233 1 0 16
ATOM 500 H H . SER SER A A 34 34 . 10.254 21.255 18.281 1 0 16
ATOM 501 CA CA . SER SER A A 34 34 . 11.048 20.428 20.061 1 0 16
ATOM 502 HA HA . SER SER A A 34 34 . 11.72 20.936 20.737 1 0 16
ATOM 503 CB CB . SER SER A A 34 34 . 10.008 19.659 20.877 1 0 16
ATOM 504 1HB 1HB . SER SER A A 34 34 . 9.161 20.299 21.071 1 0 16
ATOM 505 2HB 2HB . SER SER A A 34 34 . 9.684 18.793 20.318 1 0 16
ATOM 506 OG OG . SER SER A A 34 34 . 10.547 19.228 22.115 1 0 16
ATOM 507 HG HG . SER SER A A 34 34 . 9.849 19.191 22.773 1 0 16
ATOM 508 C C . SER SER A A 34 34 . 11.855 19.458 19.202 1 0 16
ATOM 509 O O . SER SER A A 34 34 . 12.028 19.672 18.003 1 0 16
ATOM 510 N N . GLU GLU A A 35 35 . 12.345 18.392 19.826 1 0 16
ATOM 511 H H . GLU GLU A A 35 35 . 12.173 18.276 20.784 1 0 16
ATOM 512 CA CA . GLU GLU A A 35 35 . 13.134 17.39 19.119 1 0 16
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.441 17.814 18.175 1 0 16
ATOM 514 CB CB . GLU GLU A A 35 35 . 14.381 17.026 19.928 1 0 16
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 14.939 16.275 19.39 1 0 16
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.995 17.908 20.036 1 0 16
ATOM 517 CG CG . GLU GLU A A 35 35 . 14.071 16.489 21.315 1 0 16
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 13.039 16.706 21.549 1 0 16
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 14.221 15.419 21.315 1 0 16
ATOM 520 CD CD . GLU GLU A A 35 35 . 14.95 17.102 22.389 1 0 16
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 15.815 16.381 22.929 1 0 16
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 14.772 18.301 22.688 1 0 16
ATOM 523 C C . GLU GLU A A 35 35 . 12.307 16.137 18.849 1 0 16
ATOM 524 O O . GLU GLU A A 35 35 . 12.821 15.019 18.891 1 0 16
ATOM 525 N N . SER SER A A 36 36 . 11.021 16.332 18.572 1 0 16
ATOM 526 H H . SER SER A A 36 36 . 10.67 17.247 18.553 1 0 16
ATOM 527 CA CA . SER SER A A 36 36 . 10.12 15.218 18.3 1 0 16
ATOM 528 HA HA . SER SER A A 36 36 . 10.699 14.307 18.337 1 0 16
ATOM 529 CB CB . SER SER A A 36 36 . 9.02 15.153 19.36 1 0 16
ATOM 530 1HB 1HB . SER SER A A 36 36 . 9.046 16.052 19.958 1 0 16
ATOM 531 2HB 2HB . SER SER A A 36 36 . 8.059 15.072 18.873 1 0 16
ATOM 532 OG OG . SER SER A A 36 36 . 9.197 14.034 20.211 1 0 16
ATOM 533 HG HG . SER SER A A 36 36 . 9.736 14.286 20.964 1 0 16
ATOM 534 C C . SER SER A A 36 36 . 9.499 15.349 16.912 1 0 16
ATOM 535 O O . SER SER A A 36 36 . 9.286 14.355 16.218 1 0 16
ATOM 536 N N . TYR TYR A A 37 37 . 9.209 16.583 16.516 1 0 16
ATOM 537 H H . TYR TYR A A 37 37 . 9.401 17.336 17.113 1 0 16
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.609 16.846 15.213 1 0 16
ATOM 539 HA HA . TYR TYR A A 37 37 . 7.979 16.006 14.962 1 0 16
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.749 18.11 15.27 1 0 16
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.373 18.95 15.534 1 0 16
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.313 18.284 14.297 1 0 16
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.625 18.033 16.277 1 0 16
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 6.675 18.76 17.46 1 0 16
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 7.533 19.386 17.656 1 0 16
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 5.65 18.692 18.384 1 0 16
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 5.707 19.264 19.299 1 0 16
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 4.555 17.891 18.131 1 0 16
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.482 17.16 16.964 1 0 16
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 3.625 16.533 16.766 1 0 16
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.512 17.233 16.046 1 0 16
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.458 16.662 15.131 1 0 16
ATOM 553 OH OH . TYR TYR A A 37 37 . 3.532 17.82 19.048 1 0 16
ATOM 554 HH HH . TYR TYR A A 37 37 . 2.748 18.239 18.685 1 0 16
ATOM 555 C C . TYR TYR A A 37 37 . 9.682 16.995 14.139 1 0 16
ATOM 556 O O . TYR TYR A A 37 37 . 10.483 17.93 14.17 1 0 16
ATOM 557 N N . THR THR A A 38 38 . 9.692 16.066 13.188 1 0 16
ATOM 558 H H . THR THR A A 38 38 . 9.028 15.346 13.218 1 0 16
ATOM 559 CA CA . THR THR A A 38 38 . 10.665 16.092 12.104 1 0 16
ATOM 560 HA HA . THR THR A A 38 38 . 11.544 16.611 12.458 1 0 16
ATOM 561 CB CB . THR THR A A 38 38 . 11.08 14.668 11.687 1 0 16
ATOM 562 HB HB . THR THR A A 38 38 . 11.293 14.096 12.579 1 0 16
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 12.256 14.719 10.872 1 0 16
ATOM 564 1HG 1HG . THR THR A A 38 38 . 12.788 15.478 11.124 1 0 16
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 9.957 13.979 10.925 1 0 16
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 10.077 12.909 10.998 1 0 16
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 9.992 14.276 9.887 1 0 16
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 9.007 14.265 11.349 1 0 16
ATOM 569 C C . THR THR A A 38 38 . 10.114 16.825 10.887 1 0 16
ATOM 570 O O . THR THR A A 38 38 . 10.492 16.537 9.752 1 0 16
ATOM 571 N N . GLY GLY A A 39 39 . 9.218 17.777 11.131 1 0 16
ATOM 572 H H . GLY GLY A A 39 39 . 8.954 17.964 12.056 1 0 16
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.629 18.538 10.044 1 0 16
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 9.33 19.296 9.729 1 0 16
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 8.438 17.871 9.216 1 0 16
ATOM 576 C C . GLY GLY A A 39 39 . 7.328 19.207 10.443 1 0 16
ATOM 577 O O . GLY GLY A A 39 39 . 6.887 19.091 11.585 1 0 16
ATOM 578 N N . GLY GLY A A 40 40 . 6.713 19.911 9.498 1 0 16
ATOM 579 H H . GLY GLY A A 40 40 . 7.112 19.968 8.604 1 0 16
ATOM 580 CA CA . GLY GLY A A 40 40 . 5.462 20.592 9.776 1 0 16
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.735 19.866 10.105 1 0 16
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 5.624 21.308 10.569 1 0 16
ATOM 583 C C . GLY GLY A A 40 40 . 4.916 21.32 8.564 1 0 16
ATOM 584 O O . GLY GLY A A 40 40 . 5.656 22.004 7.856 1 0 16
ATOM 585 N N . PHE PHE A A 41 41 . 3.618 21.172 8.322 1 0 16
ATOM 586 H H . PHE PHE A A 41 41 . 3.08 20.614 8.923 1 0 16
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.973 21.819 7.185 1 0 16
ATOM 588 HA HA . PHE PHE A A 41 41 . 3.708 22.442 6.699 1 0 16
ATOM 589 CB CB . PHE PHE A A 41 41 . 2.474 20.77 6.19 1 0 16
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 2.427 19.81 6.683 1 0 16
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 1.486 21.045 5.854 1 0 16
ATOM 592 CG CG . PHE PHE A A 41 41 . 3.352 20.625 4.98 1 0 16
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 2.818 20.721 3.705 1 0 16
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 1.759 20.902 3.586 1 0 16
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 3.624 20.588 2.59 1 0 16
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 3.194 20.665 1.602 1 0 16
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 4.976 20.356 2.741 1 0 16
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 5.607 20.252 1.871 1 0 16
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 5.521 20.259 4.006 1 0 16
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 6.578 20.077 4.127 1 0 16
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 4.711 20.392 5.118 1 0 16
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 5.138 20.314 6.107 1 0 16
ATOM 603 C C . PHE PHE A A 41 41 . 1.811 22.695 7.644 1 0 16
ATOM 604 O O . PHE PHE A A 41 41 . 1.334 22.571 8.773 1 0 16
ATOM 605 N N . CYS CYS A A 42 42 . 1.361 23.581 6.762 1 0 16
ATOM 606 H H . CYS CYS A A 42 42 . 1.783 23.632 5.878 1 0 16
ATOM 607 CA CA . CYS CYS A A 42 42 . 0.256 24.479 7.075 1 0 16
ATOM 608 HA HA . CYS CYS A A 42 42 . 0.034 24.378 8.126 1 0 16
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.653 25.928 6.787 1 0 16
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.73 26.003 6.775 1 0 16
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . 0.266 26.214 5.82 1 0 16
ATOM 612 SG SG . CYS CYS A A 42 42 . 0.029 27.126 8.01 1 0 16
ATOM 613 C C . CYS CYS A A 42 42 . -0.988 24.111 6.272 1 0 16
ATOM 614 O O . CYS CYS A A 42 42 . -0.892 23.661 5.131 1 0 16
ATOM 615 N N . ASN ASN A A 43 43 . -2.155 24.307 6.877 1 0 16
ATOM 616 H H . ASN ASN A A 43 43 . -2.167 24.669 7.787 1 0 16
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.419 23.996 6.218 1 0 16
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.254 24.031 5.152 1 0 16
ATOM 619 CB CB . ASN ASN A A 43 43 . -3.886 22.591 6.604 1 0 16
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.037 21.923 6.604 1 0 16
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -4.316 22.619 7.593 1 0 16
ATOM 622 CG CG . ASN ASN A A 43 43 . -4.925 22.043 5.644 1 0 16
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -6.067 21.789 6.027 1 0 16
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -4.532 21.859 4.389 1 0 16
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -3.607 22.084 4.156 1 0 16
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -5.183 21.507 3.747 1 0 16
ATOM 627 C C . ASN ASN A A 43 43 . -4.49 25.018 6.585 1 0 16
ATOM 628 O O . ASN ASN A A 43 43 . -4.623 25.404 7.746 1 0 16
ATOM 629 N N . GLY GLY A A 44 44 . -5.252 25.453 5.586 1 0 16
ATOM 630 H H . GLY GLY A A 44 44 . -5.101 25.11 4.681 1 0 16
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.302 26.427 5.824 1 0 16
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -6.059 26.993 6.711 1 0 16
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.35 27.1 4.981 1 0 16
ATOM 634 C C . GLY GLY A A 44 44 . -7.66 25.781 6.011 1 0 16
ATOM 635 O O . GLY GLY A A 44 44 . -8.22 25.213 5.073 1 0 16
ATOM 636 N N . ARG ARG A A 45 45 . -8.192 25.865 7.226 1 0 16
ATOM 637 H H . ARG ARG A A 45 45 . -7.698 26.331 7.933 1 0 16
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.492 25.282 7.534 1 0 16
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.038 25.18 6.608 1 0 16
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.317 23.898 8.163 1 0 16
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -10.203 23.312 7.967 1 0 16
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -8.467 23.413 7.707 1 0 16
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.095 23.936 9.666 1 0 16
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -8.312 24.646 9.887 1 0 16
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -10.01 24.244 10.148 1 0 16
ATOM 646 CD CD . ARG ARG A A 45 45 . -8.687 22.573 10.203 1 0 16
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -7.762 22.277 9.731 1 0 16
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -8.537 22.651 11.27 1 0 16
ATOM 649 NE NE . ARG ARG A A 45 45 . -9.7 21.555 9.94 1 0 16
ATOM 650 HE HE . ARG ARG A A 45 45 . -10.451 21.801 9.361 1 0 16
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -9.655 20.326 10.441 1 0 16
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -8.651 19.964 11.228 1 0 16
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -7.926 20.617 11.445 1 0 16
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -8.619 19.038 11.605 1 0 16
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -10.615 19.456 10.156 1 0 16
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -11.373 19.725 9.563 1 0 16
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -10.58 18.531 10.533 1 0 16
ATOM 658 C C . ARG ARG A A 45 45 . -10.284 26.184 8.476 1 0 16
ATOM 659 O O . ARG ARG A A 45 45 . -9.727 27.018 9.191 1 0 16
ATOM 660 N N . PRO PRO A A 46 46 . -11.614 26.015 8.477 1 0 16
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.346 25.04 7.651 1 0 16
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.511 26.805 9.326 1 0 16
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.355 27.865 9.19 1 0 16
ATOM 664 CB CB . PRO PRO A A 46 46 . -13.905 26.424 8.821 1 0 16
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -14.599 26.409 9.649 1 0 16
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.233 27.14 8.083 1 0 16
ATOM 667 CG CG . PRO PRO A A 46 46 . -13.735 25.069 8.227 1 0 16
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -13.839 24.316 8.993 1 0 16
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.466 24.916 7.447 1 0 16
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -11.917 24.054 7.749 1 0 16
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.36 25.347 6.616 1 0 16
ATOM 672 C C . PRO PRO A A 46 46 . -12.367 26.457 10.804 1 0 16
ATOM 673 O O . PRO PRO A A 46 46 . -12.078 25.319 11.173 1 0 16
ATOM 674 N N . PRO PRO A A 47 47 . -12.573 27.459 11.672 1 0 16
ATOM 675 CD CD . PRO PRO A A 47 47 . -12.485 27.342 13.137 1 0 16
ATOM 676 CA CA . PRO PRO A A 47 47 . -12.917 28.818 11.244 1 0 16
ATOM 677 HA HA . PRO PRO A A 47 47 . -13.776 28.822 10.589 1 0 16
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.27 29.524 12.556 1 0 16
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -12.952 30.556 12.509 1 0 16
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -14.336 29.477 12.719 1 0 16
ATOM 681 CG CG . PRO PRO A A 47 47 . -12.525 28.771 13.603 1 0 16
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -11.524 29.163 13.696 1 0 16
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.046 28.843 14.547 1 0 16
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -11.558 26.875 13.432 1 0 16
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -13.328 26.793 13.53 1 0 16
ATOM 686 C C . PRO PRO A A 47 47 . -11.752 29.522 10.557 1 0 16
ATOM 687 O O . PRO PRO A A 47 47 . -11.905 30.083 9.472 1 0 16
ATOM 688 N N . PHE PHE A A 48 48 . -10.587 29.489 11.196 1 0 16
ATOM 689 H H . PHE PHE A A 48 48 . -10.528 29.027 12.058 1 0 16
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.396 30.125 10.646 1 0 16
ATOM 691 HA HA . PHE PHE A A 48 48 . -9.673 30.6 9.717 1 0 16
ATOM 692 CB CB . PHE PHE A A 48 48 . -8.868 31.189 11.611 1 0 16
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -7.809 31.321 11.445 1 0 16
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -9.378 32.121 11.421 1 0 16
ATOM 695 CG CG . PHE PHE A A 48 48 . -9.067 30.837 13.057 1 0 16
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -9.709 31.715 13.915 1 0 16
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -10.068 32.661 13.534 1 0 16
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -9.894 31.395 15.247 1 0 16
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -10.395 32.089 15.905 1 0 16
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -9.435 30.187 15.735 1 0 16
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -9.579 29.934 16.775 1 0 16
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -8.794 29.302 14.89 1 0 16
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -8.434 28.358 15.269 1 0 16
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -8.611 29.629 13.559 1 0 16
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -8.109 28.936 12.9 1 0 16
ATOM 706 C C . PHE PHE A A 48 48 . -8.308 29.092 10.365 1 0 16
ATOM 707 O O . PHE PHE A A 48 48 . -8.339 27.981 10.896 1 0 16
ATOM 708 N N . LYS LYS A A 49 49 . -7.348 29.466 9.527 1 0 16
ATOM 709 H H . LYS LYS A A 49 49 . -7.378 30.365 9.136 1 0 16
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.249 28.574 9.174 1 0 16
ATOM 711 HA HA . LYS LYS A A 49 49 . -6.66 27.745 8.618 1 0 16
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.231 29.307 8.298 1 0 16
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -5.063 30.292 8.709 1 0 16
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -4.301 28.758 8.312 1 0 16
ATOM 715 CG CG . LYS LYS A A 49 49 . -5.672 29.462 6.853 1 0 16
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -4.913 29.045 6.208 1 0 16
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -6.601 28.927 6.71 1 0 16
ATOM 718 CD CD . LYS LYS A A 49 49 . -5.881 30.921 6.486 1 0 16
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -6.87 31.224 6.798 1 0 16
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -5.141 31.521 6.998 1 0 16
ATOM 721 CE CE . LYS LYS A A 49 49 . -5.748 31.144 4.988 1 0 16
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -5.838 32.2 4.785 1 0 16
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -4.776 30.799 4.67 1 0 16
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -6.796 30.412 4.223 1 0 16
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -6.693 29.388 4.368 1 0 16
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -6.707 30.618 3.208 1 0 16
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -7.741 30.704 4.544 1 0 16
ATOM 728 C C . LYS LYS A A 49 49 . -5.564 28.035 10.426 1 0 16
ATOM 729 O O . LYS LYS A A 49 49 . -5.645 28.636 11.496 1 0 16
ATOM 730 N N . GLN GLN A A 50 50 . -4.888 26.899 10.282 1 0 16
ATOM 731 H H . GLN GLN A A 50 50 . -4.86 26.467 9.403 1 0 16
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.188 26.28 11.401 1 0 16
ATOM 733 HA HA . GLN GLN A A 50 50 . -3.986 27.049 12.131 1 0 16
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.063 25.202 12.044 1 0 16
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -4.566 24.833 12.929 1 0 16
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -6.006 25.644 12.328 1 0 16
ATOM 737 CG CG . GLN GLN A A 50 50 . -5.346 24.023 11.128 1 0 16
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -6.335 24.137 10.709 1 0 16
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -4.617 24.019 10.331 1 0 16
ATOM 740 CD CD . GLN GLN A A 50 50 . -5.279 22.692 11.852 1 0 16
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -6.282 22.206 12.375 1 0 16
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -4.093 22.096 11.886 1 0 16
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -3.338 22.543 11.449 1 0 16
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -4.021 21.235 12.348 1 0 16
ATOM 745 C C . GLN GLN A A 50 50 . -2.864 25.674 10.947 1 0 16
ATOM 746 O O . GLN GLN A A 50 50 . -2.69 25.346 9.773 1 0 16
ATOM 747 N N . CYS CYS A A 51 51 . -1.934 25.527 11.885 1 0 16
ATOM 748 H H . CYS CYS A A 51 51 . -2.132 25.807 12.804 1 0 16
ATOM 749 CA CA . CYS CYS A A 51 51 . -0.625 24.961 11.582 1 0 16
ATOM 750 HA HA . CYS CYS A A 51 51 . -0.471 25.033 10.516 1 0 16
ATOM 751 CB CB . CYS CYS A A 51 51 . 0.473 25.749 12.298 1 0 16
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . 0.016 26.421 13.011 1 0 16
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 1.117 25.059 12.823 1 0 16
ATOM 754 SG SG . CYS CYS A A 51 51 . 1.517 26.748 11.188 1 0 16
ATOM 755 C C . CYS CYS A A 51 51 . -0.561 23.492 11.989 1 0 16
ATOM 756 O O . CYS CYS A A 51 51 . -1.046 23.11 13.054 1 0 16
ATOM 757 N N . PHE PHE A A 52 52 . 0.043 22.673 11.135 1 0 16
ATOM 758 H H . PHE PHE A A 52 52 . 0.411 23.037 10.302 1 0 16
ATOM 759 CA CA . PHE PHE A A 52 52 . 0.171 21.245 11.405 1 0 16
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.306 21.044 12.351 1 0 16
ATOM 761 CB CB . PHE PHE A A 52 52 . -0.526 20.433 10.311 1 0 16
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -0.807 21.094 9.505 1 0 16
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . 0.157 19.685 9.938 1 0 16
ATOM 764 CG CG . PHE PHE A A 52 52 . -1.767 19.732 10.785 1 0 16
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -2.968 19.889 10.111 1 0 16
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.005 20.523 9.236 1 0 16
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.111 19.245 10.544 1 0 16
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.04 19.376 10.009 1 0 16
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -4.065 18.435 11.661 1 0 16
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.957 17.93 12.001 1 0 16
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.874 18.269 12.342 1 0 16
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.835 17.637 13.216 1 0 16
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.733 18.916 11.905 1 0 16
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.804 18.787 12.439 1 0 16
ATOM 775 C C . PHE PHE A A 52 52 . 1.639 20.839 11.498 1 0 16
ATOM 776 O O . PHE PHE A A 52 52 . 2.481 21.333 10.747 1 0 16
ATOM 777 N N . CYS CYS A A 53 53 . 1.939 19.935 12.425 1 0 16
ATOM 778 H H . CYS CYS A A 53 53 . 1.224 19.578 12.993 1 0 16
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.304 19.462 12.619 1 0 16
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.955 20.066 12.005 1 0 16
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.716 19.615 14.084 1 0 16
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.189 18.882 14.677 1 0 16
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.779 19.444 14.171 1 0 16
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.359 21.256 14.789 1 0 16
ATOM 785 C C . CYS CYS A A 53 53 . 3.44 18.004 12.19 1 0 16
ATOM 786 O O . CYS CYS A A 53 53 . 2.52 17.204 12.366 1 0 16
ATOM 787 N N . THR THR A A 54 54 . 4.595 17.663 11.628 1 0 16
ATOM 788 H H . THR THR A A 54 54 . 5.29 18.345 11.515 1 0 16
ATOM 789 CA CA . THR THR A A 54 54 . 4.852 16.302 11.173 1 0 16
ATOM 790 HA HA . THR THR A A 54 54 . 3.942 15.733 11.292 1 0 16
ATOM 791 CB CB . THR THR A A 54 54 . 5.252 16.272 9.686 1 0 16
ATOM 792 HB HB . THR THR A A 54 54 . 5.011 15.299 9.284 1 0 16
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 6.66 16.497 9.552 1 0 16
ATOM 794 1HG 1HG . THR THR A A 54 54 . 7.13 15.672 9.692 1 0 16
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 4.487 17.326 8.899 1 0 16
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 3.577 17.578 9.424 1 0 16
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 4.244 16.939 7.921 1 0 16
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 5.098 18.21 8.795 1 0 16
ATOM 799 C C . THR THR A A 54 54 . 5.955 15.647 11.997 1 0 16
ATOM 800 O O . THR THR A A 54 54 . 6.971 16.272 12.303 1 0 16
ATOM 801 N N . LYS LYS A A 55 55 . 5.75 14.383 12.353 1 0 16
ATOM 802 H H . LYS LYS A A 55 55 . 4.92 13.938 12.079 1 0 16
ATOM 803 CA CA . LYS LYS A A 55 55 . 6.727 13.641 13.14 1 0 16
ATOM 804 HA HA . LYS LYS A A 55 55 . 7.704 14.046 12.924 1 0 16
ATOM 805 CB CB . LYS LYS A A 55 55 . 6.44 13.804 14.634 1 0 16
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 7.361 13.672 15.183 1 0 16
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.067 14.803 14.81 1 0 16
ATOM 808 CG CG . LYS LYS A A 55 55 . 5.419 12.815 15.169 1 0 16
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 4.549 12.827 14.529 1 0 16
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 5.855 11.826 15.168 1 0 16
ATOM 811 CD CD . LYS LYS A A 55 55 . 4.992 13.164 16.585 1 0 16
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 4.816 14.228 16.647 1 0 16
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 4.081 12.632 16.818 1 0 16
ATOM 814 CE CE . LYS LYS A A 55 55 . 6.06 12.783 17.599 1 0 16
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 6.704 12.036 17.161 1 0 16
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 6.64 13.663 17.838 1 0 16
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 5.467 12.238 18.851 1 0 16
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 5.335 13.001 19.546 1 0 16
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 6.095 11.518 19.26 1 0 16
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 4.544 11.804 18.65 1 0 16
ATOM 821 C C . LYS LYS A A 55 55 . 6.715 12.162 12.768 1 0 16
ATOM 822 O O . LYS LYS A A 55 55 . 5.744 11.644 12.215 1 0 16
ATOM 823 N N . PRO PRO A A 56 56 . 7.817 11.463 13.079 1 0 16
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.012 12.016 13.739 1 0 16
ATOM 825 CA CA . PRO PRO A A 56 56 . 7.956 10.033 12.788 1 0 16
ATOM 826 HA HA . PRO PRO A A 56 56 . 7.763 9.82 11.747 1 0 16
ATOM 827 CB CB . PRO PRO A A 56 56 . 9.427 9.748 13.105 1 0 16
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 9.522 8.755 13.52 1 0 16
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.015 9.826 12.203 1 0 16
ATOM 830 CG CG . PRO PRO A A 56 56 . 9.809 10.792 14.097 1 0 16
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 9.56 10.461 15.093 1 0 16
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 10.867 10.999 14.022 1 0 16
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 8.742 12.564 14.629 1 0 16
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 9.57 12.645 13.061 1 0 16
ATOM 835 C C . PRO PRO A A 56 56 . 7.047 9.173 13.659 1 0 16
ATOM 836 O O . PRO PRO A A 56 56 . 7.121 9.22 14.887 1 0 16
ATOM 837 N N . CYS CYS A A 57 57 . 6.19 8.388 13.016 1 0 16
ATOM 838 H H . CYS CYS A A 57 57 . 6.178 8.394 12.035 1 0 16
ATOM 839 CA CA . CYS CYS A A 57 57 . 5.265 7.517 13.731 1 0 16
ATOM 840 HA HA . CYS CYS A A 57 57 . 4.581 8.141 14.284 1 0 16
ATOM 841 CB CB . CYS CYS A A 57 57 . 4.47 6.66 12.743 1 0 16
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 5.144 5.976 12.248 1 0 16
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 3.727 6.096 13.286 1 0 16
ATOM 844 SG SG . CYS CYS A A 57 57 . 3.61 7.618 11.454 1 0 16
ATOM 845 C C . CYS CYS A A 57 57 . 6.013 6.619 14.712 1 0 16
ATOM 846 O O . CYS CYS A A 57 57 . 7.242 6.651 14.789 1 0 16
ATOM 847 N N . LYS LYS A A 58 58 . 5.264 5.817 15.462 1 0 16
ATOM 848 H H . LYS LYS A A 58 58 . 4.289 5.837 15.355 1 0 16
ATOM 849 CA CA . LYS LYS A A 58 58 . 5.854 4.908 16.437 1 0 16
ATOM 850 HA HA . LYS LYS A A 58 58 . 6.91 5.123 16.494 1 0 16
ATOM 851 CB CB . LYS LYS A A 58 58 . 5.226 5.129 17.815 1 0 16
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 5.412 4.258 18.427 1 0 16
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 5.691 5.988 18.277 1 0 16
ATOM 854 CG CG . LYS LYS A A 58 58 . 3.726 5.367 17.769 1 0 16
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 3.388 5.669 18.75 1 0 16
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 3.517 6.152 17.057 1 0 16
ATOM 857 CD CD . LYS LYS A A 58 58 . 2.975 4.112 17.355 1 0 16
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 3.656 3.274 17.371 1 0 16
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 2.17 3.938 18.055 1 0 16
ATOM 860 CE CE . LYS LYS A A 58 58 . 2.394 4.247 15.957 1 0 16
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 2.443 5.283 15.658 1 0 16
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 2.982 3.648 15.277 1 0 16
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 0.976 3.793 15.899 1 0 16
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 0.486 4.252 15.105 1 0 16
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 0.486 4.039 16.783 1 0 16
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 0.936 2.762 15.768 1 0 16
ATOM 867 C C . LYS LYS A A 58 58 . 5.669 3.456 16.009 1 0 16
ATOM 868 O O . LYS LYS A A 58 58 . 5.189 3.179 14.91 1 0 16
ATOM 869 N N . ARG ARG A A 59 59 . 6.052 2.533 16.885 1 0 16
ATOM 870 H H . ARG ARG A A 59 59 . 6.427 2.815 17.745 1 0 16
ATOM 871 CA CA . ARG ARG A A 59 59 . 5.928 1.109 16.597 1 0 16
ATOM 872 HA HA . ARG ARG A A 59 59 . 6.178 0.565 17.496 1 0 16
ATOM 873 CB CB . ARG ARG A A 59 59 . 4.491 0.771 16.196 1 0 16
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 3.813 1.302 16.848 1 0 16
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 4.329 1.096 15.179 1 0 16
ATOM 876 CG CG . ARG ARG A A 59 59 . 4.167 -0.712 16.28 1 0 16
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 3.563 -0.988 15.429 1 0 16
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 5.09 -1.273 16.267 1 0 16
ATOM 879 CD CD . ARG ARG A A 59 59 . 3.404 -1.044 17.553 1 0 16
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 4.114 -1.255 18.338 1 0 16
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 2.805 -0.189 17.83 1 0 16
ATOM 882 NE NE . ARG ARG A A 59 59 . 2.529 -2.201 17.38 1 0 16
ATOM 883 HE HE . ARG ARG A A 59 59 . 2.67 -2.762 16.59 1 0 16
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 1.564 -2.526 18.233 1 0 16
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 1.35 -1.785 19.311 1 0 16
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 1.916 -0.979 19.484 1 0 16
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 0.622 -2.032 19.951 1 0 16
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 0.81 -3.594 18.007 1 0 16
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 0.968 -4.155 17.195 1 0 16
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 0.084 -3.838 18.649 1 0 16
ATOM 891 C C . ARG ARG A A 59 59 . 6.889 0.693 15.487 1 0 16
ATOM 892 O O . ARG ARG A A 59 59 . 7.218 1.489 14.609 1 0 16
ATOM 893 N N . GLU GLU A A 60 60 . 7.334 -0.559 15.535 1 0 16
ATOM 894 H H . GLU GLU A A 60 60 . 7.035 -1.146 16.261 1 0 16
ATOM 895 CA CA . GLU GLU A A 60 60 . 8.258 -1.079 14.534 1 0 16
ATOM 896 HA HA . GLU GLU A A 60 60 . 8.8 -0.244 14.117 1 0 16
ATOM 897 CB CB . GLU GLU A A 60 60 . 9.253 -2.045 15.179 1 0 16
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 8.716 -2.704 15.846 1 0 16
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 9.718 -2.635 14.403 1 0 16
ATOM 900 CG CG . GLU GLU A A 60 60 . 10.348 -1.352 15.973 1 0 16
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . 9.988 -0.384 16.289 1 0 16
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . 10.58 -1.95 16.841 1 0 16
ATOM 903 CD CD . GLU GLU A A 60 60 . 11.617 -1.156 15.166 1 0 16
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . 12.291 -0.123 15.364 1 0 16
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . 11.937 -2.034 14.338 1 0 16
ATOM 906 C C . GLU GLU A A 60 60 . 7.503 -1.784 13.411 1 0 16
ATOM 907 O O . GLU GLU A A 60 60 . 6.272 -1.791 13.386 1 0 16
ATOM 908 N N . ARG ARG A A 61 61 . 8.249 -2.375 12.484 1 0 16
ATOM 909 H H . ARG ARG A A 61 61 . 9.226 -2.335 12.559 1 0 16
ATOM 910 CA CA . ARG ARG A A 61 61 . 7.651 -3.082 11.358 1 0 16
ATOM 911 HA HA . ARG ARG A A 61 61 . 7.171 -2.351 10.725 1 0 16
ATOM 912 CB CB . ARG ARG A A 61 61 . 8.731 -3.805 10.551 1 0 16
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 9.357 -3.069 10.067 1 0 16
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . 9.335 -4.392 11.226 1 0 16
ATOM 915 CG CG . ARG ARG A A 61 61 . 8.174 -4.732 9.482 1 0 16
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . 7.156 -4.446 9.266 1 0 16
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . 8.774 -4.638 8.589 1 0 16
ATOM 918 CD CD . ARG ARG A A 61 61 . 8.191 -6.182 9.939 1 0 16
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . 9.058 -6.339 10.564 1 0 16
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . 7.296 -6.376 10.511 1 0 16
ATOM 921 NE NE . ARG ARG A A 61 61 . 8.244 -7.111 8.813 1 0 16
ATOM 922 HE HE . ARG ARG A A 61 61 . 9.102 -7.542 8.621 1 0 16
ATOM 923 CZ CZ . ARG ARG A A 61 61 . 7.198 -7.395 8.045 1 0 16
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . 6.024 -6.826 8.281 1 0 16
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . 5.925 -6.181 9.038 1 0 16
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . 5.238 -7.041 7.7 1 0 16
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . 7.326 -8.25 7.038 1 0 16
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . 8.209 -8.681 6.857 1 0 16
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . 6.538 -8.464 6.461 1 0 16
ATOM 930 C C . ARG ARG A A 61 61 . 6.604 -4.082 11.837 1 0 16
ATOM 931 O O . ARG ARG A A 61 61 . 6.916 -5.019 12.571 1 0 16
ATOM 932 N N . ALA ALA A A 62 62 . 5.36 -3.875 11.418 1 0 16
ATOM 933 H H . ALA ALA A A 62 62 . 5.173 -3.11 10.834 1 0 16
ATOM 934 CA CA . ALA ALA A A 62 62 . 4.267 -4.759 11.803 1 0 16
ATOM 935 HA HA . ALA ALA A A 62 62 . 4.654 -5.767 11.853 1 0 16
ATOM 936 CB CB . ALA ALA A A 62 62 . 3.746 -4.384 13.183 1 0 16
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . 2.97 -5.077 13.474 1 0 16
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . 4.555 -4.429 13.897 1 0 16
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . 3.344 -3.383 13.156 1 0 16
ATOM 940 C C . ALA ALA A A 62 62 . 3.137 -4.714 10.779 1 0 16
ATOM 941 O O . ALA ALA A A 62 62 . 1.993 -5.046 11.088 1 0 16
ATOM 942 N N . ALA ALA A A 63 63 . 3.466 -4.3 9.56 1 0 16
ATOM 943 H H . ALA ALA A A 63 63 . 4.395 -4.048 9.375 1 0 16
ATOM 944 CA CA . ALA ALA A A 63 63 . 2.479 -4.212 8.491 1 0 16
ATOM 945 HA HA . ALA ALA A A 63 63 . 2.061 -5.198 8.341 1 0 16
ATOM 946 CB CB . ALA ALA A A 63 63 . 1.349 -3.275 8.891 1 0 16
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . 1.112 -2.625 8.062 1 0 16
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . 0.478 -3.855 9.155 1 0 16
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . 1.657 -2.682 9.738 1 0 16
ATOM 950 C C . ALA ALA A A 63 63 . 3.121 -3.745 7.189 1 0 16
ATOM 951 O O . ALA ALA A A 63 63 . 4.327 -3.508 7.13 1 0 16
ATOM 952 N N . ALA ALA A A 64 64 . 2.307 -3.616 6.146 1 0 16
ATOM 953 H H . ALA ALA A A 64 64 . 1.355 -3.82 6.255 1 0 16
ATOM 954 CA CA . ALA ALA A A 64 64 . 2.795 -3.176 4.845 1 0 16
ATOM 955 HA HA . ALA ALA A A 64 64 . 1.946 -3.092 4.182 1 0 16
ATOM 956 CB CB . ALA ALA A A 64 64 . 3.442 -1.804 4.961 1 0 16
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . 3.606 -1.399 3.973 1 0 16
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . 2.792 -1.145 5.517 1 0 16
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . 4.388 -1.894 5.475 1 0 16
ATOM 960 C C . ALA ALA A A 64 64 . 3.782 -4.181 4.261 1 0 16
ATOM 961 O O . ALA ALA A A 64 64 . 4.916 -4.295 4.725 1 0 16
ATOM 962 N N . THR THR A A 65 65 . 3.342 -4.909 3.239 1 0 16
ATOM 963 H H . THR THR A A 65 65 . 2.428 -4.771 2.914 1 0 16
ATOM 964 CA CA . THR THR A A 65 65 . 4.186 -5.905 2.592 1 0 16
ATOM 965 HA HA . THR THR A A 65 65 . 5.214 -5.68 2.834 1 0 16
ATOM 966 CB CB . THR THR A A 65 65 . 3.87 -7.325 3.1 1 0 16
ATOM 967 HB HB . THR THR A A 65 65 . 3.004 -7.695 2.571 1 0 16
ATOM 968 OG1 OG1 . THR THR A A 65 65 . 3.582 -7.29 4.503 1 0 16
ATOM 969 1HG 1HG . THR THR A A 65 65 . 2.703 -7.646 4.658 1 0 16
ATOM 970 CG2 CG2 . THR THR A A 65 65 . 5.037 -8.265 2.841 1 0 16
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . 5.94 -7.689 2.704 1 0 16
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . 4.841 -8.845 1.951 1 0 16
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . 5.158 -8.929 3.684 1 0 16
ATOM 974 C C . THR THR A A 65 65 . 4.016 -5.871 1.077 1 0 16
ATOM 975 O O . THR THR A A 65 65 . 3.285 -6.681 0.506 1 0 16
ATOM 976 N N . LEU LEU A A 66 66 . 4.694 -4.929 0.432 1 0 16
ATOM 977 H H . LEU LEU A A 66 66 . 5.26 -4.312 0.941 1 0 16
ATOM 978 CA CA . LEU LEU A A 66 66 . 4.618 -4.789 -1.018 1 0 16
ATOM 979 HA HA . LEU LEU A A 66 66 . 4.729 -5.772 -1.452 1 0 16
ATOM 980 CB CB . LEU LEU A A 66 66 . 3.259 -4.216 -1.425 1 0 16
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . 2.617 -4.243 -0.558 1 0 16
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . 3.412 -3.189 -1.726 1 0 16
ATOM 983 CG CG . LEU LEU A A 66 66 . 2.54 -4.938 -2.564 1 0 16
ATOM 984 HG HG . LEU LEU A A 66 66 . 1.67 -4.365 -2.853 1 0 16
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . 3.447 -5.057 -3.779 1 0 16
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . 4.179 -5.832 -3.607 1 0 16
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . 3.951 -4.116 -3.944 1 0 16
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . 2.855 -5.305 -4.647 1 0 16
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . 2.07 -6.313 -2.111 1 0 16
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . 2.924 -6.911 -1.831 1 0 16
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . 1.541 -6.797 -2.92 1 0 16
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . 1.411 -6.206 -1.263 1 0 16
ATOM 993 C C . LEU LEU A A 66 66 . 5.737 -3.893 -1.538 1 0 16
ATOM 994 O O . LEU LEU A A 66 66 . 6.109 -2.911 -0.896 1 0 16
ATOM 995 N N . ARG ARG A A 67 67 . 6.269 -4.236 -2.707 1 0 16
ATOM 996 H H . ARG ARG A A 67 67 . 5.93 -5.03 -3.172 1 0 16
ATOM 997 CA CA . ARG ARG A A 67 67 . 7.345 -3.462 -3.314 1 0 16
ATOM 998 HA HA . ARG ARG A A 67 67 . 7.684 -2.739 -2.587 1 0 16
ATOM 999 CB CB . ARG ARG A A 67 67 . 8.513 -4.377 -3.687 1 0 16
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . 8.133 -5.373 -3.864 1 0 16
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . 8.967 -4.008 -4.594 1 0 16
ATOM 1002 CG CG . ARG ARG A A 67 67 . 9.587 -4.461 -2.616 1 0 16
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . 10.329 -5.185 -2.919 1 0 16
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . 10.05 -3.492 -2.506 1 0 16
ATOM 1005 CD CD . ARG ARG A A 67 67 . 9.006 -4.887 -1.276 1 0 16
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . 8.874 -4.009 -0.661 1 0 16
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . 8.048 -5.354 -1.447 1 0 16
ATOM 1008 NE NE . ARG ARG A A 67 67 . 9.875 -5.829 -0.577 1 0 16
ATOM 1009 HE HE . ARG ARG A A 67 67 . 10.794 -5.926 -0.902 1 0 16
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . 9.486 -6.552 0.467 1 0 16
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . 8.248 -6.443 0.929 1 0 16
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . 7.606 -5.814 0.491 1 0 16
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . 7.957 -6.99 1.714 1 0 16
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . 10.335 -7.388 1.05 1 0 16
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . 11.269 -7.474 0.704 1 0 16
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . 10.042 -7.932 1.835 1 0 16
ATOM 1017 C C . ARG ARG A A 67 67 . 6.85 -2.721 -4.552 1 0 16
ATOM 1018 O O . ARG ARG A A 67 67 . 5.674 -2.802 -4.907 1 0 16
ATOM 1019 N N . TRP TRP A A 68 68 . 7.754 -1.999 -5.204 1 0 16
ATOM 1020 H H . TRP TRP A A 68 68 . 8.676 -1.974 -4.872 1 0 16
ATOM 1021 CA CA . TRP TRP A A 68 68 . 7.408 -1.243 -6.403 1 0 16
ATOM 1022 HA HA . TRP TRP A A 68 68 . 6.349 -1.364 -6.576 1 0 16
ATOM 1023 CB CB . TRP TRP A A 68 68 . 7.712 0.242 -6.198 1 0 16
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . 8.781 0.393 -6.234 1 0 16
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . 7.246 0.81 -6.991 1 0 16
ATOM 1026 CG CG . TRP TRP A A 68 68 . 7.212 0.777 -4.89 1 0 16
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . 6.098 1.541 -4.689 1 0 16
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . 7.81 0.588 -3.603 1 0 16
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . 8.946 -0.088 -3.15 1 0 16
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . 7.005 1.265 -2.666 1 0 16
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . 5.968 1.839 -3.354 1 0 16
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . 5.429 1.858 -5.473 1 0 16
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . 9.59 -0.619 -3.836 1 0 16
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . 9.24 -0.067 -1.8 1 0 16
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . 7.302 1.285 -1.306 1 0 16
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . 5.248 2.373 -2.958 1 0 16
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . 10.114 -0.584 -1.432 1 0 16
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . 8.42 0.615 -0.891 1 0 16
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . 6.68 1.806 -0.593 1 0 16
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . 8.688 0.605 0.154 1 0 16
ATOM 1041 C C . TRP TRP A A 68 68 . 8.169 -1.768 -7.615 1 0 16
ATOM 1042 O O . TRP TRP A A 68 68 . 9.108 -1.142 -8.108 1 0 16
ATOM 1043 N N . PRO PRO A A 69 69 . 7.755 -2.944 -8.111 1 0 16
ATOM 1044 CD CD . PRO PRO A A 69 69 . 6.642 -3.745 -7.574 1 0 16
ATOM 1045 CA CA . PRO PRO A A 69 69 . 8.384 -3.578 -9.273 1 0 16
ATOM 1046 HA HA . PRO PRO A A 69 69 . 9.451 -3.679 -9.141 1 0 16
ATOM 1047 CB CB . PRO PRO A A 69 69 . 7.739 -4.965 -9.313 1 0 16
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . 7.614 -5.278 -10.34 1 0 16
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . 8.364 -5.672 -8.789 1 0 16
ATOM 1050 CG CG . PRO PRO A A 69 69 . 6.425 -4.792 -8.631 1 0 16
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . 5.684 -4.459 -9.342 1 0 16
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . 6.121 -5.724 -8.179 1 0 16
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . 5.755 -3.141 -7.454 1 0 16
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . 6.917 -4.206 -6.637 1 0 16
ATOM 1055 C C . PRO PRO A A 69 69 . 8.103 -2.823 -10.568 1 0 16
ATOM 1056 O O . PRO PRO A A 69 69 . 8.94 -2.783 -11.469 1 0 16
ATOM 1057 N N . GLY GLY A A 70 70 . 6.919 -2.224 -10.654 1 0 16
ATOM 1058 H H . GLY GLY A A 70 70 . 6.291 -2.29 -9.904 1 0 16
ATOM 1059 CA CA . GLY GLY A A 70 70 . 6.55 -1.478 -11.842 1 0 16
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . 5.517 -1.174 -11.757 1 0 16
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . 7.17 -0.596 -11.907 1 0 16
ATOM 1062 C C . GLY GLY A A 70 70 . 6.719 -2.289 -13.112 1 0 16
ATOM 1063 O O . GLY GLY A A 70 70 . 6.678 -3.519 -13.082 1 0 16
ATOM 1064 N N . LEU LEU A A 71 71 . 6.908 -1.599 -14.231 1 0 16
ATOM 1065 H H . LEU LEU A A 71 71 . 6.931 -0.621 -14.193 1 0 16
ATOM 1066 CA CA . LEU LEU A A 71 71 . 7.082 -2.263 -15.519 1 0 16
ATOM 1067 HA HA . LEU LEU A A 71 71 . 7.108 -1.501 -16.284 1 0 16
ATOM 1068 CB CB . LEU LEU A A 71 71 . 8.402 -3.037 -15.541 1 0 16
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . 8.99 -2.711 -14.697 1 0 16
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . 8.17 -4.087 -15.433 1 0 16
ATOM 1071 CG CG . LEU LEU A A 71 71 . 9.256 -2.871 -16.798 1 0 16
ATOM 1072 HG HG . LEU LEU A A 71 71 . 10.077 -3.573 -16.764 1 0 16
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . 8.436 -3.17 -18.044 1 0 16
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . 9.067 -3.632 -18.788 1 0 16
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . 8.03 -2.249 -18.438 1 0 16
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . 7.628 -3.84 -17.79 1 0 16
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . 9.839 -1.466 -16.866 1 0 16
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . 10.76 -1.432 -16.304 1 0 16
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . 9.134 -0.764 -16.444 1 0 16
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . 10.034 -1.207 -17.896 1 0 16
ATOM 1081 C C . LEU LEU A A 71 71 . 5.92 -3.208 -15.806 1 0 16
ATOM 1082 O O . LEU LEU A A 71 71 . 5.336 -3.179 -16.888 1 0 16
ATOM 1 N N . HIS HIS A A 1 1 . -1.668 3.198 7.347 1 0 17
ATOM 2 H H . HIS HIS A A 1 1 . -1.441 2.301 7.669 1 0 17
ATOM 3 CA CA . HIS HIS A A 1 1 . -1.245 3.604 6.012 1 0 17
ATOM 4 HA HA . HIS HIS A A 1 1 . -1.439 2.783 5.338 1 0 17
ATOM 5 CB CB . HIS HIS A A 1 1 . -2.041 4.825 5.55 1 0 17
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . -3.065 4.725 5.881 1 0 17
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . -1.612 5.714 5.989 1 0 17
ATOM 8 CG CG . HIS HIS A A 1 1 . -2.055 5.004 4.064 1 0 17
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . -2.906 5.877 3.419 1 0 17
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . -1.314 4.418 3.094 1 0 17
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . -3.571 6.452 3.851 1 0 17
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . -2.689 5.818 2.117 1 0 17
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . -1.728 4.941 1.894 1 0 17
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . -0.542 3.676 3.238 1 0 17
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . -3.208 6.391 1.363 1 0 17
ATOM 16 C C . HIS HIS A A 1 1 . 0.248 3.917 5.987 1 0 17
ATOM 17 O O . HIS HIS A A 1 1 . 0.68 4.889 5.366 1 0 17
ATOM 18 N N . THR THR A A 2 2 . 1.033 3.088 6.667 1 0 17
ATOM 19 H H . THR THR A A 2 2 . 0.63 2.331 7.142 1 0 17
ATOM 20 CA CA . THR THR A A 2 2 . 2.477 3.277 6.725 1 0 17
ATOM 21 HA HA . THR THR A A 2 2 . 2.852 3.294 5.712 1 0 17
ATOM 22 CB CB . THR THR A A 2 2 . 2.842 4.613 7.399 1 0 17
ATOM 23 HB HB . THR THR A A 2 2 . 2.564 5.42 6.736 1 0 17
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 4.253 4.671 7.639 1 0 17
ATOM 25 1HG 1HG . THR THR A A 2 2 . 4.692 5.059 6.878 1 0 17
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 2.092 4.78 8.711 1 0 17
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 1.767 3.814 9.066 1 0 17
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 1.232 5.415 8.555 1 0 17
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 2.744 5.231 9.443 1 0 17
ATOM 30 C C . THR THR A A 2 2 . 3.151 2.138 7.483 1 0 17
ATOM 31 O O . THR THR A A 2 2 . 3.605 2.297 8.616 1 0 17
ATOM 32 N N . PRO PRO A A 3 3 . 3.22 0.961 6.844 1 0 17
ATOM 33 CD CD . PRO PRO A A 3 3 . 2.7 0.699 5.491 1 0 17
ATOM 34 CA CA . PRO PRO A A 3 3 . 3.839 -0.228 7.439 1 0 17
ATOM 35 HA HA . PRO PRO A A 3 3 . 3.419 -0.449 8.409 1 0 17
ATOM 36 CB CB . PRO PRO A A 3 3 . 3.478 -1.345 6.457 1 0 17
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 4.291 -2.055 6.401 1 0 17
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 2.579 -1.843 6.787 1 0 17
ATOM 39 CG CG . PRO PRO A A 3 3 . 3.269 -0.652 5.155 1 0 17
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 4.212 -0.544 4.641 1 0 17
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 2.572 -1.211 4.549 1 0 17
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 3.054 1.442 4.792 1 0 17
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 1.621 0.664 5.494 1 0 17
ATOM 44 C C . PRO PRO A A 3 3 . 5.353 -0.094 7.561 1 0 17
ATOM 45 O O . PRO PRO A A 3 3 . 6 -0.862 8.273 1 0 17
ATOM 46 N N . THR THR A A 4 4 . 5.914 0.888 6.862 1 0 17
ATOM 47 H H . THR THR A A 4 4 . 5.345 1.468 6.313 1 0 17
ATOM 48 CA CA . THR THR A A 4 4 . 7.352 1.123 6.892 1 0 17
ATOM 49 HA HA . THR THR A A 4 4 . 7.836 0.288 6.405 1 0 17
ATOM 50 CB CB . THR THR A A 4 4 . 7.727 2.409 6.133 1 0 17
ATOM 51 HB HB . THR THR A A 4 4 . 8.449 2.958 6.72 1 0 17
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 6.564 3.223 5.943 1 0 17
ATOM 53 1HG 1HG . THR THR A A 4 4 . 6.081 2.916 5.172 1 0 17
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 8.347 2.08 4.783 1 0 17
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 9.42 2.189 4.844 1 0 17
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 7.959 2.754 4.034 1 0 17
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 8.104 1.064 4.514 1 0 17
ATOM 58 C C . THR THR A A 4 4 . 7.863 1.224 8.324 1 0 17
ATOM 59 O O . THR THR A A 4 4 . 7.109 1.489 9.261 1 0 17
ATOM 60 N N . PRO PRO A A 5 5 . 9.175 1.008 8.501 1 0 17
ATOM 61 CD CD . PRO PRO A A 5 5 . 10.133 0.687 7.43 1 0 17
ATOM 62 CA CA . PRO PRO A A 5 5 . 9.817 1.071 9.818 1 0 17
ATOM 63 HA HA . PRO PRO A A 5 5 . 9.32 0.431 10.533 1 0 17
ATOM 64 CB CB . PRO PRO A A 5 5 . 11.228 0.542 9.551 1 0 17
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 11.936 1.064 10.179 1 0 17
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 11.265 -0.517 9.76 1 0 17
ATOM 67 CG CG . PRO PRO A A 5 5 . 11.47 0.82 8.107 1 0 17
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 11.854 1.821 7.986 1 0 17
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 12.166 0.098 7.706 1 0 17
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 10.051 1.392 6.616 1 0 17
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 9.989 -0.322 7.075 1 0 17
ATOM 72 C C . PRO PRO A A 5 5 . 9.876 2.493 10.367 1 0 17
ATOM 73 O O . PRO PRO A A 5 5 . 9.979 2.699 11.576 1 0 17
ATOM 74 N N . THR THR A A 6 6 . 9.81 3.472 9.47 1 0 17
ATOM 75 H H . THR THR A A 6 6 . 9.729 3.244 8.52 1 0 17
ATOM 76 CA CA . THR THR A A 6 6 . 9.857 4.874 9.864 1 0 17
ATOM 77 HA HA . THR THR A A 6 6 . 9.921 4.916 10.942 1 0 17
ATOM 78 CB CB . THR THR A A 6 6 . 11.094 5.581 9.278 1 0 17
ATOM 79 HB HB . THR THR A A 6 6 . 10.988 6.645 9.432 1 0 17
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 11.188 5.319 7.873 1 0 17
ATOM 81 1HG 1HG . THR THR A A 6 6 . 12.027 5.649 7.542 1 0 17
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 12.364 5.114 9.973 1 0 17
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 13.179 5.105 9.264 1 0 17
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 12.215 4.118 10.363 1 0 17
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 12.599 5.787 10.783 1 0 17
ATOM 86 C C . THR THR A A 6 6 . 8.602 5.614 9.414 1 0 17
ATOM 87 O O . THR THR A A 6 6 . 8.641 6.472 8.532 1 0 17
ATOM 88 N N . PRO PRO A A 7 7 . 7.462 5.277 10.034 1 0 17
ATOM 89 CD CD . PRO PRO A A 7 7 . 7.342 4.263 11.095 1 0 17
ATOM 90 CA CA . PRO PRO A A 7 7 . 6.173 5.899 9.715 1 0 17
ATOM 91 HA HA . PRO PRO A A 7 7 . 5.956 5.841 8.658 1 0 17
ATOM 92 CB CB . PRO PRO A A 7 7 . 5.166 5.049 10.493 1 0 17
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 4.361 5.676 10.849 1 0 17
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 4.771 4.275 9.852 1 0 17
ATOM 95 CG CG . PRO PRO A A 7 7 . 5.949 4.473 11.622 1 0 17
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 5.961 5.164 12.451 1 0 17
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 5.517 3.53 11.924 1 0 17
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 8.07 4.433 11.875 1 0 17
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 7.446 3.267 10.69 1 0 17
ATOM 100 C C . PRO PRO A A 7 7 . 6.104 7.354 10.167 1 0 17
ATOM 101 O O . PRO PRO A A 7 7 . 6.735 7.738 11.152 1 0 17
ATOM 102 N N . ILE ILE A A 8 8 . 5.334 8.158 9.442 1 0 17
ATOM 103 H H . ILE ILE A A 8 8 . 4.856 7.793 8.668 1 0 17
ATOM 104 CA CA . ILE ILE A A 8 8 . 5.182 9.57 9.77 1 0 17
ATOM 105 HA HA . ILE ILE A A 8 8 . 5.981 9.843 10.445 1 0 17
ATOM 106 CB CB . ILE ILE A A 8 8 . 5.284 10.454 8.514 1 0 17
ATOM 107 HB HB . ILE ILE A A 8 8 . 4.437 10.241 7.88 1 0 17
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 5.231 11.926 8.896 1 0 17
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 5.584 12.047 9.91 1 0 17
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 5.86 12.494 8.227 1 0 17
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 4.214 12.28 8.824 1 0 17
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 6.572 10.143 7.748 1 0 17
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 6.591 9.094 7.499 1 0 17
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 6.591 10.726 6.838 1 0 17
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 7.829 10.458 8.528 1 0 17
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 8.376 9.545 8.714 1 0 17
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 8.446 11.138 7.96 1 0 17
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 7.563 10.915 9.47 1 0 17
ATOM 119 C C . ILE ILE A A 8 8 . 3.846 9.833 10.456 1 0 17
ATOM 120 O O . ILE ILE A A 8 8 . 2.798 9.377 9.997 1 0 17
ATOM 121 N N . CYS CYS A A 9 9 . 3.889 10.575 11.558 1 0 17
ATOM 122 H H . CYS CYS A A 9 9 . 4.754 10.91 11.876 1 0 17
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.682 10.902 12.308 1 0 17
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.843 10.456 11.797 1 0 17
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.765 10.328 13.724 1 0 17
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 3.803 10.27 14.021 1 0 17
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 2.239 10.984 14.402 1 0 17
ATOM 128 SG SG . CYS CYS A A 9 9 . 2.049 8.662 13.895 1 0 17
ATOM 129 C C . CYS CYS A A 9 9 . 2.473 12.412 12.371 1 0 17
ATOM 130 O O . CYS CYS A A 9 9 . 3.399 13.189 12.135 1 0 17
ATOM 131 N N . LYS LYS A A 10 10 . 1.251 12.822 12.692 1 0 17
ATOM 132 H H . LYS LYS A A 10 10 . 0.554 12.154 12.869 1 0 17
ATOM 133 CA CA . LYS LYS A A 10 10 . 0.919 14.238 12.788 1 0 17
ATOM 134 HA HA . LYS LYS A A 10 10 . 1.812 14.804 12.572 1 0 17
ATOM 135 CB CB . LYS LYS A A 10 10 . -0.16 14.601 11.764 1 0 17
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -0.26 15.676 11.73 1 0 17
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . 0.15 14.246 10.792 1 0 17
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.521 14.005 12.078 1 0 17
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.388 13.135 12.704 1 0 17
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -2.114 14.741 12.603 1 0 17
ATOM 141 CD CD . LYS LYS A A 10 10 . -2.254 13.592 10.813 1 0 17
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -2.011 14.287 10.023 1 0 17
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -1.936 12.598 10.531 1 0 17
ATOM 144 CE CE . LYS LYS A A 10 10 . -3.761 13.59 11.017 1 0 17
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -3.973 13.293 12.033 1 0 17
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -4.136 14.589 10.849 1 0 17
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -4.446 12.651 10.085 1 0 17
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -3.765 12.271 9.397 1 0 17
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -5.201 13.147 9.57 1 0 17
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -4.864 11.861 10.616 1 0 17
ATOM 151 C C . LYS LYS A A 10 10 . 0.44 14.591 14.193 1 0 17
ATOM 152 O O . LYS LYS A A 10 10 . -0.322 13.843 14.805 1 0 17
ATOM 153 N N . SER SER A A 11 11 . 0.892 15.735 14.697 1 0 17
ATOM 154 H H . SER SER A A 11 11 . 1.498 16.287 14.16 1 0 17
ATOM 155 CA CA . SER SER A A 11 11 . 0.512 16.185 16.031 1 0 17
ATOM 156 HA HA . SER SER A A 11 11 . -0.482 15.815 16.235 1 0 17
ATOM 157 CB CB . SER SER A A 11 11 . 1.477 15.623 17.076 1 0 17
ATOM 158 1HB 1HB . SER SER A A 11 11 . 2.052 14.822 16.638 1 0 17
ATOM 159 2HB 2HB . SER SER A A 11 11 . 2.143 16.407 17.405 1 0 17
ATOM 160 OG OG . SER SER A A 11 11 . 0.774 15.119 18.2 1 0 17
ATOM 161 HG HG . SER SER A A 11 11 . 0.192 14.409 17.921 1 0 17
ATOM 162 C C . SER SER A A 11 11 . 0.495 17.709 16.105 1 0 17
ATOM 163 O O . SER SER A A 11 11 . 1.264 18.383 15.421 1 0 17
ATOM 164 N N . ARG ARG A A 12 12 . -0.389 18.244 16.941 1 0 17
ATOM 165 H H . ARG ARG A A 12 12 . -0.975 17.654 17.46 1 0 17
ATOM 166 CA CA . ARG ARG A A 12 12 . -0.508 19.688 17.105 1 0 17
ATOM 167 HA HA . ARG ARG A A 12 12 . -0.168 20.155 16.193 1 0 17
ATOM 168 CB CB . ARG ARG A A 12 12 . -1.968 20.076 17.349 1 0 17
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -2.237 19.804 18.359 1 0 17
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -2.067 21.145 17.234 1 0 17
ATOM 171 CG CG . ARG ARG A A 12 12 . -2.944 19.402 16.399 1 0 17
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -2.748 19.744 15.393 1 0 17
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -2.802 18.333 16.451 1 0 17
ATOM 174 CD CD . ARG ARG A A 12 12 . -4.385 19.728 16.757 1 0 17
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -4.409 20.15 17.751 1 0 17
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -4.763 20.452 16.05 1 0 17
ATOM 177 NE NE . ARG ARG A A 12 12 . -5.239 18.544 16.725 1 0 17
ATOM 178 HE HE . ARG ARG A A 12 12 . -5.845 18.442 15.962 1 0 17
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -5.234 17.608 17.668 1 0 17
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -4.424 17.719 18.711 1 0 17
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -3.816 18.509 18.79 1 0 17
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -4.423 17.014 19.421 1 0 17
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -6.04 16.559 17.568 1 0 17
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -6.652 16.473 16.782 1 0 17
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -6.035 15.856 18.277 1 0 17
ATOM 186 C C . ARG ARG A A 12 12 . 0.359 20.177 18.261 1 0 17
ATOM 187 O O . ARG ARG A A 12 12 . 0.378 19.575 19.335 1 0 17
ATOM 188 N N . SER SER A A 13 13 . 1.077 21.273 18.034 1 0 17
ATOM 189 H H . SER SER A A 13 13 . 1.019 21.708 17.157 1 0 17
ATOM 190 CA CA . SER SER A A 13 13 . 1.949 21.841 19.054 1 0 17
ATOM 191 HA HA . SER SER A A 13 13 . 2.396 21.023 19.6 1 0 17
ATOM 192 CB CB . SER SER A A 13 13 . 3.058 22.67 18.403 1 0 17
ATOM 193 1HB 1HB . SER SER A A 13 13 . 2.789 22.887 17.381 1 0 17
ATOM 194 2HB 2HB . SER SER A A 13 13 . 3.179 23.595 18.949 1 0 17
ATOM 195 OG OG . SER SER A A 13 13 . 4.29 21.971 18.412 1 0 17
ATOM 196 HG HG . SER SER A A 13 13 . 4.123 21.026 18.368 1 0 17
ATOM 197 C C . SER SER A A 13 13 . 1.155 22.707 20.028 1 0 17
ATOM 198 O O . SER SER A A 13 13 . 1.713 23.279 20.965 1 0 17
ATOM 199 N N . HIS HIS A A 14 14 . -0.151 22.799 19.798 1 0 17
ATOM 200 H H . HIS HIS A A 14 14 . -0.537 22.32 19.035 1 0 17
ATOM 201 CA CA . HIS HIS A A 14 14 . -1.023 23.594 20.654 1 0 17
ATOM 202 HA HA . HIS HIS A A 14 14 . -1.93 23.798 20.106 1 0 17
ATOM 203 CB CB . HIS HIS A A 14 14 . -1.373 22.818 21.924 1 0 17
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . -2.08 23.391 22.505 1 0 17
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . -1.822 21.874 21.649 1 0 17
ATOM 206 CG CG . HIS HIS A A 14 14 . -0.19 22.528 22.795 1 0 17
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . 0.578 21.39 22.668 1 0 17
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . 0.358 23.238 23.809 1 0 17
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . 0.434 20.673 22.017 1 0 17
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . 1.545 21.411 23.567 1 0 17
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . 1.434 22.523 24.272 1 0 17
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . 0.012 24.191 24.185 1 0 17
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . 2.299 20.65 23.703 1 0 17
ATOM 214 C C . HIS HIS A A 14 14 . -0.363 24.92 21.021 1 0 17
ATOM 215 O O . HIS HIS A A 14 14 . -0.509 25.408 22.141 1 0 17
ATOM 216 N N . GLU GLU A A 15 15 . 0.365 25.496 20.069 1 0 17
ATOM 217 H H . GLU GLU A A 15 15 . 0.444 25.058 19.196 1 0 17
ATOM 218 CA CA . GLU GLU A A 15 15 . 1.049 26.765 20.294 1 0 17
ATOM 219 HA HA . GLU GLU A A 15 15 . 0.497 27.31 21.044 1 0 17
ATOM 220 CB CB . GLU GLU A A 15 15 . 2.471 26.52 20.802 1 0 17
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 2.784 25.532 20.498 1 0 17
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 3.13 27.249 20.355 1 0 17
ATOM 223 CG CG . GLU GLU A A 15 15 . 2.603 26.62 22.312 1 0 17
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 1.739 27.136 22.703 1 0 17
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 2.642 25.622 22.724 1 0 17
ATOM 226 CD CD . GLU GLU A A 15 15 . 3.849 27.371 22.74 1 0 17
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 4.501 26.933 23.711 1 0 17
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 4.173 28.395 22.104 1 0 17
ATOM 229 C C . GLU GLU A A 15 15 . 1.09 27.595 19.014 1 0 17
ATOM 230 O O . GLU GLU A A 15 15 . 0.654 28.746 18.993 1 0 17
ATOM 231 N N . TYR TYR A A 16 16 . 1.618 27.002 17.949 1 0 17
ATOM 232 H H . TYR TYR A A 16 16 . 1.949 26.083 18.027 1 0 17
ATOM 233 CA CA . TYR TYR A A 16 16 . 1.72 27.687 16.665 1 0 17
ATOM 234 HA HA . TYR TYR A A 16 16 . 1.746 28.749 16.857 1 0 17
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.008 27.28 15.947 1 0 17
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 3.724 26.933 16.676 1 0 17
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 2.789 26.48 15.255 1 0 17
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.648 28.407 15.168 1 0 17
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.432 29.36 15.806 1 0 17
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.581 29.289 16.874 1 0 17
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 5.019 30.392 15.099 1 0 17
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 5.625 31.124 15.612 1 0 17
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.827 30.48 13.736 1 0 17
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 4.053 29.545 13.079 1 0 17
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 3.902 29.614 12.012 1 0 17
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.469 28.518 13.795 1 0 17
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 2.862 27.784 13.284 1 0 17
ATOM 248 OH OH . TYR TYR A A 16 16 . 5.409 31.505 13.026 1 0 17
ATOM 249 HH HH . TYR TYR A A 16 16 . 5.265 32.335 13.488 1 0 17
ATOM 250 C C . TYR TYR A A 16 16 . 0.514 27.375 15.784 1 0 17
ATOM 251 O O . TYR TYR A A 16 16 . 0.648 27.16 14.58 1 0 17
ATOM 252 N N . LYS LYS A A 17 17 . -0.666 27.354 16.395 1 0 17
ATOM 253 H H . LYS LYS A A 17 17 . -0.71 27.533 17.358 1 0 17
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.899 27.071 15.669 1 0 17
ATOM 255 HA HA . LYS LYS A A 17 17 . -1.68 26.322 14.923 1 0 17
ATOM 256 CB CB . LYS LYS A A 17 17 . -2.964 26.528 16.624 1 0 17
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -2.895 27.059 17.562 1 0 17
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -3.94 26.702 16.193 1 0 17
ATOM 259 CG CG . LYS LYS A A 17 17 . -2.827 25.041 16.906 1 0 17
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -1.788 24.813 17.088 1 0 17
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -3.411 24.795 17.782 1 0 17
ATOM 262 CD CD . LYS LYS A A 17 17 . -3.317 24.204 15.736 1 0 17
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -3.413 24.838 14.866 1 0 17
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -2.597 23.423 15.537 1 0 17
ATOM 265 CE CE . LYS LYS A A 17 17 . -4.667 23.569 16.031 1 0 17
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -4.907 22.878 15.238 1 0 17
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -4.601 23.033 16.967 1 0 17
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -5.749 24.587 16.131 1 0 17
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -5.629 25.152 16.996 1 0 17
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -6.678 24.12 16.162 1 0 17
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -5.72 25.222 15.308 1 0 17
ATOM 272 C C . LYS LYS A A 17 17 . -2.418 28.324 14.97 1 0 17
ATOM 273 O O . LYS LYS A A 17 17 . -2.533 29.385 15.582 1 0 17
ATOM 274 N N . GLY GLY A A 18 18 . -2.733 28.192 13.685 1 0 17
ATOM 275 H H . GLY GLY A A 18 18 . -2.621 27.321 13.249 1 0 17
ATOM 276 CA CA . GLY GLY A A 18 18 . -3.238 29.321 12.926 1 0 17
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -3.299 29.041 11.884 1 0 17
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -4.228 29.565 13.281 1 0 17
ATOM 279 C C . GLY GLY A A 18 18 . -2.356 30.547 13.054 1 0 17
ATOM 280 O O . GLY GLY A A 18 18 . -2.697 31.494 13.763 1 0 17
ATOM 281 N N . ARG ARG A A 19 19 . -1.218 30.53 12.368 1 0 17
ATOM 282 H H . ARG ARG A A 19 19 . -1.001 29.746 11.82 1 0 17
ATOM 283 CA CA . ARG ARG A A 19 19 . -0.283 31.647 12.411 1 0 17
ATOM 284 HA HA . ARG ARG A A 19 19 . -0.801 32.527 12.058 1 0 17
ATOM 285 CB CB . ARG ARG A A 19 19 . 0.191 31.889 13.845 1 0 17
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -0.534 31.468 14.527 1 0 17
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . 1.138 31.393 13.987 1 0 17
ATOM 288 CG CG . ARG ARG A A 19 19 . 0.367 33.36 14.188 1 0 17
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . 1.382 33.653 13.962 1 0 17
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . -0.319 33.943 13.593 1 0 17
ATOM 291 CD CD . ARG ARG A A 19 19 . 0.096 33.625 15.661 1 0 17
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . -0.698 32.971 15.99 1 0 17
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . 0.994 33.412 16.222 1 0 17
ATOM 294 NE NE . ARG ARG A A 19 19 . -0.299 35.009 15.904 1 0 17
ATOM 295 HE HE . ARG ARG A A 19 19 . 0.384 35.623 16.247 1 0 17
ATOM 296 CZ CZ . ARG ARG A A 19 19 . -1.524 35.473 15.685 1 0 17
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . -2.469 34.667 15.222 1 0 17
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . -2.259 33.707 15.037 1 0 17
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . -3.391 35.019 15.059 1 0 17
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . -1.807 36.746 15.931 1 0 17
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . -1.097 37.357 16.281 1 0 17
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . -2.729 37.094 15.766 1 0 17
ATOM 303 C C . ARG ARG A A 19 19 . 0.917 31.387 11.505 1 0 17
ATOM 304 O O . ARG ARG A A 19 19 . 2.064 31.601 11.899 1 0 17
ATOM 305 N N . CYS CYS A A 20 20 . 0.645 30.924 10.289 1 0 17
ATOM 306 H H . CYS CYS A A 20 20 . -0.289 30.773 10.033 1 0 17
ATOM 307 CA CA . CYS CYS A A 20 20 . 1.701 30.633 9.327 1 0 17
ATOM 308 HA HA . CYS CYS A A 20 20 . 2.557 31.242 9.579 1 0 17
ATOM 309 CB CB . CYS CYS A A 20 20 . 2.1 29.158 9.405 1 0 17
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 2.553 28.866 8.469 1 0 17
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . 2.816 29.028 10.203 1 0 17
ATOM 312 SG SG . CYS CYS A A 20 20 . 0.706 28.028 9.721 1 0 17
ATOM 313 C C . CYS CYS A A 20 20 . 1.255 30.977 7.909 1 0 17
ATOM 314 O O . CYS CYS A A 20 20 . 1.941 31.703 7.19 1 0 17
ATOM 315 N N . ILE ILE A A 21 21 . 0.101 30.449 7.514 1 0 17
ATOM 316 H H . ILE ILE A A 21 21 . -0.4 29.878 8.133 1 0 17
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.438 30.701 6.184 1 0 17
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.442 30.302 6.15 1 0 17
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.506 32.209 5.879 1 0 17
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.493 32.555 5.661 1 0 17
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.373 32.464 4.656 1 0 17
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -2.196 31.764 4.646 1 0 17
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -1.759 33.472 4.692 1 0 17
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -0.781 32.337 3.762 1 0 17
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.046 32.972 7.09 1 0 17
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -0.35 32.875 7.909 1 0 17
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -1.148 34.016 6.832 1 0 17
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -2.394 32.476 7.565 1 0 17
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -3.121 32.598 6.776 1 0 17
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -2.321 31.432 7.831 1 0 17
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -2.703 33.046 8.43 1 0 17
ATOM 332 C C . ILE ILE A A 21 21 . 0.402 30.014 5.112 1 0 17
ATOM 333 O O . ILE ILE A A 21 21 . 0.161 30.186 3.917 1 0 17
ATOM 334 N N . GLN GLN A A 22 22 . 1.387 29.235 5.548 1 0 17
ATOM 335 H H . GLN GLN A A 22 22 . 1.528 29.139 6.512 1 0 17
ATOM 336 CA CA . GLN GLN A A 22 22 . 2.261 28.522 4.625 1 0 17
ATOM 337 HA HA . GLN GLN A A 22 22 . 1.66 28.177 3.798 1 0 17
ATOM 338 CB CB . GLN GLN A A 22 22 . 3.349 29.458 4.093 1 0 17
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 3.327 30.375 4.662 1 0 17
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 4.31 28.984 4.225 1 0 17
ATOM 341 CG CG . GLN GLN A A 22 22 . 3.186 29.805 2.622 1 0 17
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 3.778 29.118 2.036 1 0 17
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 2.145 29.701 2.354 1 0 17
ATOM 344 CD CD . GLN GLN A A 22 22 . 3.631 31.219 2.304 1 0 17
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 4.566 31.429 1.531 1 0 17
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 2.961 32.198 2.899 1 0 17
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 2.228 31.956 3.504 1 0 17
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 3.227 33.122 2.712 1 0 17
ATOM 349 C C . GLN GLN A A 22 22 . 2.9 27.315 5.304 1 0 17
ATOM 350 O O . GLN GLN A A 22 22 . 3.35 27.399 6.447 1 0 17
ATOM 351 N N . ASP ASP A A 23 23 . 2.936 26.193 4.593 1 0 17
ATOM 352 H H . ASP ASP A A 23 23 . 2.561 26.189 3.688 1 0 17
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.52 24.968 5.127 1 0 17
ATOM 354 HA HA . ASP ASP A A 23 23 . 2.979 24.705 6.023 1 0 17
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.387 23.831 4.113 1 0 17
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 4.142 23.948 3.349 1 0 17
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 3.535 22.888 4.619 1 0 17
ATOM 358 CG CG . ASP ASP A A 23 23 . 2.027 23.808 3.444 1 0 17
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 1.129 23.1 3.946 1 0 17
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 1.86 24.5 2.418 1 0 17
ATOM 361 C C . ASP ASP A A 23 23 . 4.988 25.178 5.485 1 0 17
ATOM 362 O O . ASP ASP A A 23 23 . 5.48 24.634 6.473 1 0 17
ATOM 363 N N . MET MET A A 24 24 . 5.683 25.969 4.674 1 0 17
ATOM 364 H H . MET MET A A 24 24 . 5.236 26.374 3.901 1 0 17
ATOM 365 CA CA . MET MET A A 24 24 . 7.095 26.25 4.905 1 0 17
ATOM 366 HA HA . MET MET A A 24 24 . 7.638 25.322 4.807 1 0 17
ATOM 367 CB CB . MET MET A A 24 24 . 7.616 27.244 3.866 1 0 17
ATOM 368 1HB 1HB . MET MET A A 24 24 . 6.793 27.56 3.242 1 0 17
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.02 28.104 4.378 1 0 17
ATOM 370 CG CG . MET MET A A 24 24 . 8.702 26.672 2.968 1 0 17
ATOM 371 1HG 1HG . MET MET A A 24 24 . 9.63 26.644 3.52 1 0 17
ATOM 372 2HG 2HG . MET MET A A 24 24 . 8.423 25.667 2.687 1 0 17
ATOM 373 SD SD . MET MET A A 24 24 . 8.95 27.645 1.471 1 0 17
ATOM 374 CE CE . MET MET A A 24 24 . 10.733 27.814 1.469 1 0 17
ATOM 375 1HE 1HE . MET MET A A 24 24 . 11.113 27.639 2.465 1 0 17
ATOM 376 2HE 2HE . MET MET A A 24 24 . 11.162 27.094 0.788 1 0 17
ATOM 377 3HE 3HE . MET MET A A 24 24 . 10.999 28.813 1.153 1 0 17
ATOM 378 C C . MET MET A A 24 24 . 7.316 26.802 6.31 1 0 17
ATOM 379 O O . MET MET A A 24 24 . 8.169 26.315 7.052 1 0 17
ATOM 380 N N . ASP ASP A A 25 25 . 6.543 27.821 6.668 1 0 17
ATOM 381 H H . ASP ASP A A 25 25 . 5.881 28.166 6.033 1 0 17
ATOM 382 CA CA . ASP ASP A A 25 25 . 6.654 28.439 7.984 1 0 17
ATOM 383 HA HA . ASP ASP A A 25 25 . 7.693 28.681 8.151 1 0 17
ATOM 384 CB CB . ASP ASP A A 25 25 . 5.829 29.726 8.038 1 0 17
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 5.155 29.679 8.882 1 0 17
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 6.495 30.568 8.161 1 0 17
ATOM 387 CG CG . ASP ASP A A 25 25 . 5.009 29.941 6.782 1 0 17
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 3.764 29.895 6.87 1 0 17
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 5.612 30.157 5.71 1 0 17
ATOM 390 C C . ASP ASP A A 25 25 . 6.193 27.479 9.076 1 0 17
ATOM 391 O O . ASP ASP A A 25 25 . 6.894 27.263 10.065 1 0 17
ATOM 392 N N . CYS CYS A A 26 26 . 5.009 26.905 8.891 1 0 17
ATOM 393 H H . CYS CYS A A 26 26 . 4.496 27.117 8.083 1 0 17
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.452 25.969 9.861 1 0 17
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.286 26.505 10.782 1 0 17
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.117 25.416 9.358 1 0 17
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 3.187 25.24 8.294 1 0 17
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 2.912 24.481 9.859 1 0 17
ATOM 399 SG SG . CYS CYS A A 26 26 . 1.699 26.522 9.643 1 0 17
ATOM 400 C C . CYS CYS A A 26 26 . 5.423 24.822 10.128 1 0 17
ATOM 401 O O . CYS CYS A A 26 26 . 5.513 24.32 11.247 1 0 17
ATOM 402 N N . ASN ASN A A 27 27 . 6.147 24.413 9.091 1 0 17
ATOM 403 H H . ASN ASN A A 27 27 . 6.031 24.853 8.223 1 0 17
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.111 23.325 9.213 1 0 17
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.59 22.464 9.605 1 0 17
ATOM 406 CB CB . ASN ASN A A 27 27 . 7.692 22.975 7.842 1 0 17
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 6.892 22.939 7.117 1 0 17
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.401 23.736 7.553 1 0 17
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.4 21.633 7.84 1 0 17
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 7.777 20.591 7.636 1 0 17
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 9.708 21.654 8.068 1 0 17
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.137 22.522 8.222 1 0 17
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.19 20.801 8.071 1 0 17
ATOM 414 C C . ASN ASN A A 27 27 . 8.235 23.7 10.174 1 0 17
ATOM 415 O O . ASN ASN A A 27 27 . 8.569 22.939 11.082 1 0 17
ATOM 416 N N . ALA ALA A A 28 28 . 8.814 24.878 9.967 1 0 17
ATOM 417 H H . ALA ALA A A 28 28 . 8.504 25.44 9.227 1 0 17
ATOM 418 CA CA . ALA ALA A A 28 28 . 9.899 25.355 10.816 1 0 17
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.667 24.595 10.836 1 0 17
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.505 26.624 10.236 1 0 17
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.57 26.49 10.112 1 0 17
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.054 26.832 9.277 1 0 17
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.321 27.45 10.907 1 0 17
ATOM 424 C C . ALA ALA A A 28 28 . 9.413 25.602 12.241 1 0 17
ATOM 425 O O . ALA ALA A A 28 28 . 10.16 25.418 13.202 1 0 17
ATOM 426 N N . ALA ALA A A 29 29 . 8.158 26.02 12.369 1 0 17
ATOM 427 H H . ALA ALA A A 29 29 . 7.613 26.148 11.565 1 0 17
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.573 26.292 13.676 1 0 17
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.152 27.074 14.145 1 0 17
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.144 26.791 13.521 1 0 17
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.768 26.508 12.548 1 0 17
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 5.524 26.351 14.288 1 0 17
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 6.126 27.866 13.615 1 0 17
ATOM 434 C C . ALA ALA A A 29 29 . 7.609 25.051 14.561 1 0 17
ATOM 435 O O . ALA ALA A A 29 29 . 7.95 25.128 15.742 1 0 17
ATOM 436 N N . CYS CYS A A 30 30 . 7.254 23.907 13.984 1 0 17
ATOM 437 H H . CYS CYS A A 30 30 . 6.992 23.909 13.039 1 0 17
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.245 22.649 14.721 1 0 17
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.706 22.808 15.643 1 0 17
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.534 21.564 13.909 1 0 17
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.165 21.275 13.081 1 0 17
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.363 20.706 14.542 1 0 17
ATOM 443 SG SG . CYS CYS A A 30 30 . 4.926 22.08 13.226 1 0 17
ATOM 444 C C . CYS CYS A A 30 30 . 8.666 22.203 15.054 1 0 17
ATOM 445 O O . CYS CYS A A 30 30 . 9.015 22.027 16.221 1 0 17
ATOM 446 N N . VAL VAL A A 31 31 . 9.481 22.022 14.02 1 0 17
ATOM 447 H H . VAL VAL A A 31 31 . 9.144 22.179 13.113 1 0 17
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.864 21.598 14.201 1 0 17
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.855 20.606 14.631 1 0 17
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.613 21.536 12.857 1 0 17
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.671 21.625 13.053 1 0 17
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.368 20.201 12.169 1 0 17
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 10.449 19.77 12.54 1 0 17
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 11.291 20.354 11.103 1 0 17
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 12.189 19.532 12.379 1 0 17
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.194 22.692 11.961 1 0 17
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 10.529 23.346 12.505 1 0 17
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 12.07 23.245 11.653 1 0 17
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.688 22.306 11.089 1 0 17
ATOM 460 C C . VAL VAL A A 31 31 . 11.608 22.538 15.143 1 0 17
ATOM 461 O O . VAL VAL A A 31 31 . 12.617 22.165 15.741 1 0 17
ATOM 462 N N . LYS LYS A A 32 32 . 11.103 23.76 15.27 1 0 17
ATOM 463 H H . LYS LYS A A 32 32 . 10.296 23.999 14.767 1 0 17
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.718 24.756 16.14 1 0 17
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.748 24.472 16.293 1 0 17
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.674 26.136 15.48 1 0 17
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 11.971 26.037 14.447 1 0 17
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.661 26.51 15.521 1 0 17
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.585 27.156 16.143 1 0 17
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 12.084 28.112 16.165 1 0 17
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.796 26.834 17.153 1 0 17
ATOM 472 CD CD . LYS LYS A A 32 32 . 13.896 27.305 15.388 1 0 17
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 14.7 27.421 16.1 1 0 17
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 14.063 26.417 14.796 1 0 17
ATOM 475 CE CE . LYS LYS A A 32 32 . 13.875 28.516 14.469 1 0 17
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 14.16 28.204 13.476 1 0 17
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 12.872 28.917 14.446 1 0 17
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 14.811 29.579 14.93 1 0 17
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 14.671 29.762 15.944 1 0 17
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 14.64 30.459 14.404 1 0 17
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 15.795 29.28 14.775 1 0 17
ATOM 482 C C . LYS LYS A A 32 32 . 11.014 24.805 17.493 1 0 17
ATOM 483 O O . LYS LYS A A 32 32 . 11.566 25.308 18.471 1 0 17
ATOM 484 N N . GLU GLU A A 33 33 . 9.795 24.278 17.54 1 0 17
ATOM 485 H H . GLU GLU A A 33 33 . 9.409 23.892 16.726 1 0 17
ATOM 486 CA CA . GLU GLU A A 33 33 . 9.018 24.262 18.774 1 0 17
ATOM 487 HA HA . GLU GLU A A 33 33 . 9.147 25.217 19.26 1 0 17
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.533 24.059 18.465 1 0 17
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.44 23.576 17.503 1 0 17
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 7.105 23.419 19.222 1 0 17
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.736 25.353 18.429 1 0 17
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 7.4 26.162 18.162 1 0 17
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 5.962 25.263 17.682 1 0 17
ATOM 494 CD CD . GLU GLU A A 33 33 . 6.09 25.677 19.761 1 0 17
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 6.229 26.829 20.223 1 0 17
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 5.445 24.78 20.343 1 0 17
ATOM 497 C C . GLU GLU A A 33 33 . 9.508 23.162 19.711 1 0 17
ATOM 498 O O . GLU GLU A A 33 33 . 9.661 23.379 20.913 1 0 17
ATOM 499 N N . SER SER A A 34 34 . 9.751 21.981 19.152 1 0 17
ATOM 500 H H . SER SER A A 34 34 . 9.61 21.87 18.189 1 0 17
ATOM 501 CA CA . SER SER A A 34 34 . 10.22 20.846 19.938 1 0 17
ATOM 502 HA HA . SER SER A A 34 34 . 10.47 21.206 20.925 1 0 17
ATOM 503 CB CB . SER SER A A 34 34 . 9.117 19.792 20.058 1 0 17
ATOM 504 1HB 1HB . SER SER A A 34 34 . 8.171 20.232 19.785 1 0 17
ATOM 505 2HB 2HB . SER SER A A 34 34 . 9.337 18.968 19.394 1 0 17
ATOM 506 OG OG . SER SER A A 34 34 . 9.026 19.298 21.383 1 0 17
ATOM 507 HG HG . SER SER A A 34 34 . 8.135 19.43 21.714 1 0 17
ATOM 508 C C . SER SER A A 34 34 . 11.465 20.227 19.31 1 0 17
ATOM 509 O O . SER SER A A 34 34 . 12.057 20.795 18.393 1 0 17
ATOM 510 N N . GLU GLU A A 35 35 . 11.855 19.059 19.811 1 0 17
ATOM 511 H H . GLU GLU A A 35 35 . 11.341 18.656 20.542 1 0 17
ATOM 512 CA CA . GLU GLU A A 35 35 . 13.029 18.363 19.299 1 0 17
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.415 18.932 18.467 1 0 17
ATOM 514 CB CB . GLU GLU A A 35 35 . 14.108 18.273 20.381 1 0 17
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 13.892 17.427 21.018 1 0 17
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 15.065 18.119 19.906 1 0 17
ATOM 517 CG CG . GLU GLU A A 35 35 . 14.202 19.515 21.252 1 0 17
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 13.688 20.325 20.757 1 0 17
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 13.724 19.312 22.199 1 0 17
ATOM 520 CD CD . GLU GLU A A 35 35 . 15.635 19.937 21.512 1 0 17
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 16.221 19.463 22.508 1 0 17
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 16.17 20.742 20.721 1 0 17
ATOM 523 C C . GLU GLU A A 35 35 . 12.664 16.964 18.812 1 0 17
ATOM 524 O O . GLU GLU A A 35 35 . 13.536 16.121 18.6 1 0 17
ATOM 525 N N . SER SER A A 36 36 . 11.368 16.724 18.637 1 0 17
ATOM 526 H H . SER SER A A 36 36 . 10.721 17.437 18.823 1 0 17
ATOM 527 CA CA . SER SER A A 36 36 . 10.886 15.426 18.18 1 0 17
ATOM 528 HA HA . SER SER A A 36 36 . 11.738 14.769 18.089 1 0 17
ATOM 529 CB CB . SER SER A A 36 36 . 9.907 14.835 19.196 1 0 17
ATOM 530 1HB 1HB . SER SER A A 36 36 . 10.34 14.889 20.183 1 0 17
ATOM 531 2HB 2HB . SER SER A A 36 36 . 8.986 15.4 19.175 1 0 17
ATOM 532 OG OG . SER SER A A 36 36 . 9.618 13.48 18.897 1 0 17
ATOM 533 HG HG . SER SER A A 36 36 . 8.741 13.417 18.513 1 0 17
ATOM 534 C C . SER SER A A 36 36 . 10.211 15.548 16.817 1 0 17
ATOM 535 O O . SER SER A A 36 36 . 10.228 14.611 16.018 1 0 17
ATOM 536 N N . TYR TYR A A 37 37 . 9.617 16.708 16.559 1 0 17
ATOM 537 H H . TYR TYR A A 37 37 . 9.637 17.416 17.236 1 0 17
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.933 16.952 15.295 1 0 17
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.439 16.037 15.003 1 0 17
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.883 18.051 15.463 1 0 17
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.376 18.973 15.732 1 0 17
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.361 18.187 14.527 1 0 17
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.854 17.748 16.529 1 0 17
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 6.937 18.33 17.788 1 0 17
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 7.751 19.007 18 1 0 17
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 6 18.055 18.765 1 0 17
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 6.081 18.517 19.738 1 0 17
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 4.961 17.19 18.489 1 0 17
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.857 16.6 17.247 1 0 17
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 4.044 15.922 17.032 1 0 17
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.799 16.879 16.277 1 0 17
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.721 16.418 15.303 1 0 17
ATOM 553 OH OH . TYR TYR A A 37 37 . 4.025 16.913 19.459 1 0 17
ATOM 554 HH HH . TYR TYR A A 37 37 . 3.494 17.696 19.624 1 0 17
ATOM 555 C C . TYR TYR A A 37 37 . 9.926 17.344 14.206 1 0 17
ATOM 556 O O . TYR TYR A A 37 37 . 10.64 18.34 14.328 1 0 17
ATOM 557 N N . THR THR A A 38 38 . 9.966 16.554 13.137 1 0 17
ATOM 558 H H . THR THR A A 38 38 . 9.373 15.775 13.098 1 0 17
ATOM 559 CA CA . THR THR A A 38 38 . 10.871 16.816 12.026 1 0 17
ATOM 560 HA HA . THR THR A A 38 38 . 11.535 17.618 12.318 1 0 17
ATOM 561 CB CB . THR THR A A 38 38 . 11.725 15.579 11.692 1 0 17
ATOM 562 HB HB . THR THR A A 38 38 . 12.116 15.171 12.614 1 0 17
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 12.818 15.951 10.845 1 0 17
ATOM 564 1HG 1HG . THR THR A A 38 38 . 13.631 15.963 11.358 1 0 17
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 10.887 14.511 11.006 1 0 17
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 9.855 14.613 11.309 1 0 17
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 11.249 13.533 11.285 1 0 17
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 10.96 14.63 9.935 1 0 17
ATOM 569 C C . THR THR A A 38 38 . 10.103 17.24 10.779 1 0 17
ATOM 570 O O . THR THR A A 38 38 . 10.528 16.975 9.656 1 0 17
ATOM 571 N N . GLY GLY A A 39 39 . 8.967 17.9 10.986 1 0 17
ATOM 572 H H . GLY GLY A A 39 39 . 8.677 18.083 11.904 1 0 17
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.157 18.351 9.869 1 0 17
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.727 19.061 9.288 1 0 17
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 7.919 17.501 9.246 1 0 17
ATOM 576 C C . GLY GLY A A 39 39 . 6.866 19.006 10.316 1 0 17
ATOM 577 O O . GLY GLY A A 39 39 . 6.616 19.15 11.512 1 0 17
ATOM 578 N N . GLY GLY A A 40 40 . 6.041 19.405 9.352 1 0 17
ATOM 579 H H . GLY GLY A A 40 40 . 6.293 19.264 8.415 1 0 17
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.779 20.046 9.673 1 0 17
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.08 19.292 10.003 1 0 17
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 4.94 20.75 10.476 1 0 17
ATOM 583 C C . GLY GLY A A 40 40 . 4.185 20.782 8.489 1 0 17
ATOM 584 O O . GLY GLY A A 40 40 . 4.898 21.461 7.75 1 0 17
ATOM 585 N N . PHE PHE A A 41 41 . 2.876 20.648 8.307 1 0 17
ATOM 586 H H . PHE PHE A A 41 41 . 2.361 20.093 8.93 1 0 17
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.186 21.304 7.202 1 0 17
ATOM 588 HA HA . PHE PHE A A 41 41 . 2.92 21.857 6.636 1 0 17
ATOM 589 CB CB . PHE PHE A A 41 41 . 1.534 20.263 6.29 1 0 17
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.145 19.458 6.895 1 0 17
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 0.722 20.727 5.75 1 0 17
ATOM 592 CG CG . PHE PHE A A 41 41 . 2.479 19.67 5.285 1 0 17
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 2.237 19.797 3.927 1 0 17
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 1.358 20.33 3.593 1 0 17
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 3.106 19.252 3 1 0 17
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 2.904 19.358 1.944 1 0 17
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 4.229 18.571 3.425 1 0 17
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 4.909 18.146 2.702 1 0 17
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 4.482 18.438 4.776 1 0 17
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 5.36 17.906 5.112 1 0 17
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 3.61 18.984 5.699 1 0 17
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 3.809 18.878 6.755 1 0 17
ATOM 603 C C . PHE PHE A A 41 41 . 1.13 22.276 7.721 1 0 17
ATOM 604 O O . PHE PHE A A 41 41 . 0.542 22.063 8.782 1 0 17
ATOM 605 N N . CYS CYS A A 42 42 . 0.895 23.343 6.965 1 0 17
ATOM 606 H H . CYS CYS A A 42 42 . 1.397 23.458 6.13 1 0 17
ATOM 607 CA CA . CYS CYS A A 42 42 . -0.088 24.349 7.347 1 0 17
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.498 24.067 8.305 1 0 17
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.578 25.721 7.476 1 0 17
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.551 25.685 7.008 1 0 17
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . -0.031 26.457 6.973 1 0 17
ATOM 612 SG SG . CYS CYS A A 42 42 . 0.812 26.275 9.195 1 0 17
ATOM 613 C C . CYS CYS A A 42 42 . -1.222 24.416 6.328 1 0 17
ATOM 614 O O . CYS CYS A A 42 42 . -0.996 24.294 5.125 1 0 17
ATOM 615 N N . ASN ASN A A 43 43 . -2.441 24.611 6.819 1 0 17
ATOM 616 H H . ASN ASN A A 43 43 . -2.558 24.7 7.788 1 0 17
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.611 24.693 5.952 1 0 17
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.278 25.015 4.977 1 0 17
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.274 23.32 5.823 1 0 17
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.513 22.575 5.645 1 0 17
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -4.791 23.089 6.743 1 0 17
ATOM 622 CG CG . ASN ASN A A 43 43 . -5.273 23.266 4.684 1 0 17
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -5.22 24.075 3.757 1 0 17
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -6.191 22.308 4.747 1 0 17
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -6.173 21.699 5.515 1 0 17
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -6.849 22.249 4.023 1 0 17
ATOM 627 C C . ASN ASN A A 43 43 . -4.616 25.708 6.489 1 0 17
ATOM 628 O O . ASN ASN A A 43 43 . -4.876 25.764 7.69 1 0 17
ATOM 629 N N . GLY GLY A A 44 44 . -5.179 26.508 5.589 1 0 17
ATOM 630 H H . GLY GLY A A 44 44 . -4.933 26.418 4.644 1 0 17
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.149 27.51 5.991 1 0 17
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -5.972 27.773 7.023 1 0 17
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.017 28.389 5.377 1 0 17
ATOM 634 C C . GLY GLY A A 44 44 . -7.578 27.024 5.847 1 0 17
ATOM 635 O O . GLY GLY A A 44 44 . -8.062 26.821 4.733 1 0 17
ATOM 636 N N . ARG ARG A A 45 45 . -8.253 26.834 6.976 1 0 17
ATOM 637 H H . ARG ARG A A 45 45 . -7.812 27.012 7.833 1 0 17
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.634 26.365 6.97 1 0 17
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.067 26.619 6.014 1 0 17
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.68 24.847 7.15 1 0 17
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -8.848 24.543 7.769 1 0 17
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -10.602 24.583 7.645 1 0 17
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.605 24.076 5.842 1 0 17
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -10.472 24.315 5.244 1 0 17
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -8.709 24.368 5.314 1 0 17
ATOM 646 CD CD . ARG ARG A A 45 45 . -9.572 22.575 6.081 1 0 17
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -8.886 22.127 5.377 1 0 17
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -9.226 22.392 7.087 1 0 17
ATOM 649 NE NE . ARG ARG A A 45 45 . -10.888 21.965 5.913 1 0 17
ATOM 650 HE HE . ARG ARG A A 45 45 . -11.399 21.759 6.723 1 0 17
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -11.42 21.679 4.73 1 0 17
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -10.752 21.947 3.616 1 0 17
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -9.845 22.364 3.667 1 0 17
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -11.154 21.73 2.727 1 0 17
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -12.623 21.124 4.659 1 0 17
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -13.13 20.921 5.496 1 0 17
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -13.023 20.91 3.768 1 0 17
ATOM 658 C C . ARG ARG A A 45 45 . -10.442 27.043 8.073 1 0 17
ATOM 659 O O . ARG ARG A A 45 45 . -9.896 27.584 9.034 1 0 17
ATOM 660 N N . PRO PRO A A 46 46 . -11.776 27.015 7.931 1 0 17
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.496 26.388 6.81 1 0 17
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.688 27.623 8.905 1 0 17
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.439 28.657 9.09 1 0 17
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.051 27.539 8.213 1 0 17
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -14.822 27.363 8.951 1 0 17
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.25 28.463 7.69 1 0 17
ATOM 667 CG CG . PRO PRO A A 46 46 . -13.928 26.394 7.269 1 0 17
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.162 25.472 7.778 1 0 17
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.59 26.539 6.428 1 0 17
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.155 25.376 6.651 1 0 17
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.386 26.972 5.908 1 0 17
ATOM 672 C C . PRO PRO A A 46 46 . -12.714 26.863 10.227 1 0 17
ATOM 673 O O . PRO PRO A A 46 46 . -12.549 25.644 10.273 1 0 17
ATOM 674 N N . PRO PRO A A 47 47 . -12.927 27.598 11.328 1 0 17
ATOM 675 CD CD . PRO PRO A A 47 47 . -12.991 27.068 12.701 1 0 17
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.125 29.05 11.285 1 0 17
ATOM 677 HA HA . PRO PRO A A 47 47 . -13.913 29.323 10.599 1 0 17
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.549 29.393 12.716 1 0 17
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.151 30.36 12.99 1 0 17
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -14.626 29.408 12.782 1 0 17
ATOM 681 CG CG . PRO PRO A A 47 47 . -12.968 28.307 13.554 1 0 17
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -11.953 28.556 13.826 1 0 17
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.571 28.163 14.438 1 0 17
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -12.134 26.447 12.915 1 0 17
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -13.907 26.518 12.859 1 0 17
ATOM 686 C C . PRO PRO A A 47 47 . -11.849 29.798 10.914 1 0 17
ATOM 687 O O . PRO PRO A A 47 47 . -11.854 30.654 10.029 1 0 17
ATOM 688 N N . PHE PHE A A 48 48 . -10.757 29.47 11.596 1 0 17
ATOM 689 H H . PHE PHE A A 48 48 . -10.816 28.78 12.29 1 0 17
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.473 30.111 11.338 1 0 17
ATOM 691 HA HA . PHE PHE A A 48 48 . -9.619 30.84 10.555 1 0 17
ATOM 692 CB CB . PHE PHE A A 48 48 . -8.973 30.825 12.596 1 0 17
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -9.693 30.688 13.389 1 0 17
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -8.029 30.394 12.894 1 0 17
ATOM 695 CG CG . PHE PHE A A 48 48 . -8.771 32.301 12.408 1 0 17
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -7.596 32.788 11.859 1 0 17
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -6.82 32.094 11.564 1 0 17
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -7.406 34.146 11.683 1 0 17
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -6.485 34.512 11.255 1 0 17
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -8.395 35.033 12.059 1 0 17
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -8.25 36.095 11.923 1 0 17
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -9.572 34.561 12.607 1 0 17
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -10.347 35.252 12.902 1 0 17
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -9.755 33.202 12.78 1 0 17
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -10.676 32.834 13.21 1 0 17
ATOM 706 C C . PHE PHE A A 48 48 . -8.438 29.09 10.873 1 0 17
ATOM 707 O O . PHE PHE A A 48 48 . -8.601 27.887 11.077 1 0 17
ATOM 708 N N . LYS LYS A A 49 49 . -7.373 29.58 10.248 1 0 17
ATOM 709 H H . LYS LYS A A 49 49 . -7.299 30.548 10.116 1 0 17
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.31 28.712 9.754 1 0 17
ATOM 711 HA HA . LYS LYS A A 49 49 . -6.722 28.095 8.97 1 0 17
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.165 29.55 9.18 1 0 17
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -4.998 30.4 9.825 1 0 17
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -4.27 28.946 9.155 1 0 17
ATOM 715 CG CG . LYS LYS A A 49 49 . -5.433 30.063 7.775 1 0 17
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -4.656 29.703 7.116 1 0 17
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -6.391 29.689 7.442 1 0 17
ATOM 718 CD CD . LYS LYS A A 49 49 . -5.451 31.581 7.729 1 0 17
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -4.848 31.965 8.539 1 0 17
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -5.04 31.909 6.785 1 0 17
ATOM 721 CE CE . LYS LYS A A 49 49 . -6.865 32.126 7.869 1 0 17
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -7.529 31.309 8.106 1 0 17
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -6.88 32.847 8.673 1 0 17
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -7.332 32.783 6.618 1 0 17
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -6.589 33.408 6.244 1 0 17
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -8.183 33.35 6.808 1 0 17
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -7.56 32.066 5.9 1 0 17
ATOM 728 C C . LYS LYS A A 49 49 . -5.784 27.809 10.865 1 0 17
ATOM 729 O O . LYS LYS A A 49 49 . -5.909 28.128 12.047 1 0 17
ATOM 730 N N . GLN GLN A A 50 50 . -5.195 26.682 10.477 1 0 17
ATOM 731 H H . GLN GLN A A 50 50 . -5.126 26.484 9.521 1 0 17
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.651 25.734 11.442 1 0 17
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.503 26.258 12.374 1 0 17
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.632 24.583 11.668 1 0 17
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -6.58 24.991 11.987 1 0 17
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -5.772 24.057 10.735 1 0 17
ATOM 737 CG CG . GLN GLN A A 50 50 . -5.167 23.583 12.714 1 0 17
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -4.645 24.115 13.495 1 0 17
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -6.032 23.09 13.132 1 0 17
ATOM 740 CD CD . GLN GLN A A 50 50 . -4.238 22.531 12.142 1 0 17
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -4.006 22.481 10.934 1 0 17
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -3.699 21.682 13.009 1 0 17
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -3.93 21.781 13.957 1 0 17
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -3.095 20.991 12.667 1 0 17
ATOM 745 C C . GLN GLN A A 50 50 . -3.308 25.187 10.969 1 0 17
ATOM 746 O O . GLN GLN A A 50 50 . -3.076 25.034 9.769 1 0 17
ATOM 747 N N . CYS CYS A A 51 51 . -2.426 24.896 11.919 1 0 17
ATOM 748 H H . CYS CYS A A 51 51 . -2.668 25.04 12.858 1 0 17
ATOM 749 CA CA . CYS CYS A A 51 51 . -1.105 24.367 11.6 1 0 17
ATOM 750 HA HA . CYS CYS A A 51 51 . -1.036 24.269 10.527 1 0 17
ATOM 751 CB CB . CYS CYS A A 51 51 . -0.017 25.328 12.083 1 0 17
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . -0.363 25.831 12.974 1 0 17
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 0.873 24.764 12.317 1 0 17
ATOM 754 SG SG . CYS CYS A A 51 51 . 0.438 26.606 10.868 1 0 17
ATOM 755 C C . CYS CYS A A 51 51 . -0.902 22.993 12.232 1 0 17
ATOM 756 O O . CYS CYS A A 51 51 . -1.222 22.783 13.403 1 0 17
ATOM 757 N N . PHE PHE A A 52 52 . -0.368 22.06 11.45 1 0 17
ATOM 758 H H . PHE PHE A A 52 52 . -0.134 22.289 10.526 1 0 17
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.123 20.706 11.933 1 0 17
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.422 20.665 12.969 1 0 17
ATOM 761 CB CB . PHE PHE A A 52 52 . -0.954 19.699 11.134 1 0 17
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.562 20.232 10.419 1 0 17
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.288 19.032 10.608 1 0 17
ATOM 764 CG CG . PHE PHE A A 52 52 . -1.868 18.866 11.986 1 0 17
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.193 18.681 11.628 1 0 17
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.568 19.143 10.725 1 0 17
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.037 17.915 12.41 1 0 17
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.068 17.779 12.119 1 0 17
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -3.56 17.325 13.564 1 0 17
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.217 16.725 14.175 1 0 17
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.24 17.501 13.931 1 0 17
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -1.865 17.041 14.833 1 0 17
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.402 18.269 13.146 1 0 17
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.37 18.406 13.436 1 0 17
ATOM 775 C C . PHE PHE A A 52 52 . 1.358 20.353 11.833 1 0 17
ATOM 776 O O . PHE PHE A A 52 52 . 2.028 20.706 10.863 1 0 17
ATOM 777 N N . CYS CYS A A 53 53 . 1.863 19.655 12.845 1 0 17
ATOM 778 H H . CYS CYS A A 53 53 . 1.278 19.403 13.591 1 0 17
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.264 19.255 12.875 1 0 17
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.785 19.814 12.113 1 0 17
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.88 19.577 14.238 1 0 17
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.433 18.939 14.986 1 0 17
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.942 19.387 14.198 1 0 17
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.644 21.303 14.771 1 0 17
ATOM 785 C C . CYS CYS A A 53 53 . 3.41 17.765 12.578 1 0 17
ATOM 786 O O . CYS CYS A A 53 53 . 2.495 16.978 12.823 1 0 17
ATOM 787 N N . THR THR A A 54 54 . 4.568 17.384 12.047 1 0 17
ATOM 788 H H . THR THR A A 54 54 . 5.259 18.057 11.875 1 0 17
ATOM 789 CA CA . THR THR A A 54 54 . 4.835 15.99 11.716 1 0 17
ATOM 790 HA HA . THR THR A A 54 54 . 4.012 15.396 12.086 1 0 17
ATOM 791 CB CB . THR THR A A 54 54 . 4.934 15.784 10.193 1 0 17
ATOM 792 HB HB . THR THR A A 54 54 . 4.735 14.744 9.972 1 0 17
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 6.251 16.115 9.738 1 0 17
ATOM 794 1HG 1HG . THR THR A A 54 54 . 6.722 15.31 9.509 1 0 17
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 3.91 16.64 9.463 1 0 17
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 3.112 16.903 10.142 1 0 17
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 3.505 16.085 8.63 1 0 17
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 4.385 17.539 9.101 1 0 17
ATOM 799 C C . THR THR A A 54 54 . 6.126 15.507 12.367 1 0 17
ATOM 800 O O . THR THR A A 54 54 . 7.096 16.256 12.478 1 0 17
ATOM 801 N N . LYS LYS A A 55 55 . 6.131 14.25 12.798 1 0 17
ATOM 802 H H . LYS LYS A A 55 55 . 5.327 13.701 12.681 1 0 17
ATOM 803 CA CA . LYS LYS A A 55 55 . 7.304 13.665 13.437 1 0 17
ATOM 804 HA HA . LYS LYS A A 55 55 . 8.171 14.218 13.11 1 0 17
ATOM 805 CB CB . LYS LYS A A 55 55 . 7.188 13.773 14.959 1 0 17
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 8.181 13.782 15.384 1 0 17
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.692 14.702 15.205 1 0 17
ATOM 808 CG CG . LYS LYS A A 55 55 . 6.408 12.634 15.593 1 0 17
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 6.909 11.703 15.377 1 0 17
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 6.371 12.786 16.662 1 0 17
ATOM 811 CD CD . LYS LYS A A 55 55 . 4.988 12.564 15.055 1 0 17
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 4.69 13.547 14.719 1 0 17
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 4.961 11.874 14.223 1 0 17
ATOM 814 CE CE . LYS LYS A A 55 55 . 4.011 12.093 16.121 1 0 17
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 4.158 12.683 17.012 1 0 17
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 3.004 12.236 15.757 1 0 17
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 4.206 10.654 16.454 1 0 17
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 4.843 10.211 15.762 1 0 17
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 3.293 10.157 16.437 1 0 17
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 4.622 10.56 17.403 1 0 17
ATOM 821 C C . LYS LYS A A 55 55 . 7.472 12.204 13.033 1 0 17
ATOM 822 O O . LYS LYS A A 55 55 . 6.534 11.548 12.58 1 0 17
ATOM 823 N N . PRO PRO A A 56 56 . 8.695 11.679 13.2 1 0 17
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.861 12.403 13.734 1 0 17
ATOM 825 CA CA . PRO PRO A A 56 56 . 9.014 10.29 12.86 1 0 17
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.737 10.056 11.842 1 0 17
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.537 10.23 13.002 1 0 17
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.828 9.259 13.379 1 0 17
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.999 10.403 12.042 1 0 17
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.87 11.313 13.97 1 0 17
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.79 10.94 14.98 1 0 17
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.868 11.679 13.781 1 0 17
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.616 12.897 14.662 1 0 17
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 10.236 13.114 13.013 1 0 17
ATOM 835 C C . PRO PRO A A 56 56 . 8.351 9.295 13.806 1 0 17
ATOM 836 O O . PRO PRO A A 56 56 . 8.981 8.797 14.74 1 0 17
ATOM 837 N N . CYS CYS A A 57 57 . 7.078 9.008 13.559 1 0 17
ATOM 838 H H . CYS CYS A A 57 57 . 6.629 9.438 12.8 1 0 17
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.329 8.073 14.389 1 0 17
ATOM 840 HA HA . CYS CYS A A 57 57 . 6.21 8.516 15.366 1 0 17
ATOM 841 CB CB . CYS CYS A A 57 57 . 4.946 7.818 13.786 1 0 17
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 4.699 8.629 13.116 1 0 17
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.969 6.893 13.23 1 0 17
ATOM 844 SG SG . CYS CYS A A 57 57 . 3.609 7.693 15.018 1 0 17
ATOM 845 C C . CYS CYS A A 57 57 . 7.082 6.754 14.537 1 0 17
ATOM 846 O O . CYS CYS A A 57 57 . 8.072 6.51 13.848 1 0 17
ATOM 847 N N . LYS LYS A A 58 58 . 6.605 5.905 15.441 1 0 17
ATOM 848 H H . LYS LYS A A 58 58 . 5.811 6.155 15.96 1 0 17
ATOM 849 CA CA . LYS LYS A A 58 58 . 7.23 4.609 15.68 1 0 17
ATOM 850 HA HA . LYS LYS A A 58 58 . 8.035 4.493 14.97 1 0 17
ATOM 851 CB CB . LYS LYS A A 58 58 . 7.804 4.551 17.097 1 0 17
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 7.533 5.456 17.62 1 0 17
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 7.373 3.705 17.613 1 0 17
ATOM 854 CG CG . LYS LYS A A 58 58 . 9.316 4.412 17.136 1 0 17
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 9.683 4.287 16.128 1 0 17
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 9.74 5.307 17.568 1 0 17
ATOM 857 CD CD . LYS LYS A A 58 58 . 9.745 3.213 17.966 1 0 17
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 9.43 3.363 18.988 1 0 17
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 9.275 2.325 17.569 1 0 17
ATOM 860 CE CE . LYS LYS A A 58 58 . 11.254 3.028 17.94 1 0 17
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 11.71 3.943 17.594 1 0 17
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 11.595 2.813 18.942 1 0 17
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 11.661 1.913 17.04 1 0 17
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 12.451 2.214 16.434 1 0 17
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 10.862 1.633 16.435 1 0 17
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 11.961 1.092 17.601 1 0 17
ATOM 867 C C . LYS LYS A A 58 58 . 6.229 3.476 15.479 1 0 17
ATOM 868 O O . LYS LYS A A 58 58 . 5.092 3.706 15.065 1 0 17
ATOM 869 N N . ARG ARG A A 59 59 . 6.658 2.254 15.774 1 0 17
ATOM 870 H H . ARG ARG A A 59 59 . 7.575 2.135 16.1 1 0 17
ATOM 871 CA CA . ARG ARG A A 59 59 . 5.799 1.086 15.626 1 0 17
ATOM 872 HA HA . ARG ARG A A 59 59 . 6.363 0.217 15.932 1 0 17
ATOM 873 CB CB . ARG ARG A A 59 59 . 4.564 1.217 16.519 1 0 17
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 4.726 2.023 17.22 1 0 17
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 3.712 1.454 15.901 1 0 17
ATOM 876 CG CG . ARG ARG A A 59 59 . 4.246 -0.043 17.308 1 0 17
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 3.343 0.119 17.877 1 0 17
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 4.098 -0.86 16.618 1 0 17
ATOM 879 CD CD . ARG ARG A A 59 59 . 5.373 -0.401 18.264 1 0 17
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 5.882 -1.276 17.888 1 0 17
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 6.065 0.427 18.309 1 0 17
ATOM 882 NE NE . ARG ARG A A 59 59 . 4.88 -0.681 19.61 1 0 17
ATOM 883 HE HE . ARG ARG A A 59 59 . 3.986 -0.355 19.843 1 0 17
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 5.576 -1.349 20.523 1 0 17
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 6.788 -1.802 20.237 1 0 17
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 7.18 -1.641 19.331 1 0 17
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 7.311 -2.304 20.927 1 0 17
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 5.059 -1.564 21.726 1 0 17
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 4.145 -1.224 21.946 1 0 17
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 5.583 -2.067 22.413 1 0 17
ATOM 891 C C . ARG ARG A A 59 59 . 5.372 0.907 14.172 1 0 17
ATOM 892 O O . ARG ARG A A 59 59 . 5.775 1.673 13.298 1 0 17
ATOM 893 N N . GLU GLU A A 60 60 . 4.553 -0.111 13.922 1 0 17
ATOM 894 H H . GLU GLU A A 60 60 . 4.266 -0.686 14.661 1 0 17
ATOM 895 CA CA . GLU GLU A A 60 60 . 4.072 -0.39 12.574 1 0 17
ATOM 896 HA HA . GLU GLU A A 60 60 . 4.648 0.21 11.886 1 0 17
ATOM 897 CB CB . GLU GLU A A 60 60 . 4.273 -1.868 12.233 1 0 17
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 4.213 -2.447 13.143 1 0 17
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 3.484 -2.182 11.566 1 0 17
ATOM 900 CG CG . GLU GLU A A 60 60 . 5.606 -2.163 11.566 1 0 17
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . 5.442 -2.852 10.751 1 0 17
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . 6.013 -1.24 11.179 1 0 17
ATOM 903 CD CD . GLU GLU A A 60 60 . 6.614 -2.774 12.521 1 0 17
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . 6.632 -2.37 13.702 1 0 17
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . 7.384 -3.656 12.087 1 0 17
ATOM 906 C C . GLU GLU A A 60 60 . 2.598 -0.021 12.434 1 0 17
ATOM 907 O O . GLU GLU A A 60 60 . 1.885 0.118 13.428 1 0 17
ATOM 908 N N . ARG ARG A A 61 61 . 2.149 0.138 11.193 1 0 17
ATOM 909 H H . ARG ARG A A 61 61 . 2.766 0.014 10.442 1 0 17
ATOM 910 CA CA . ARG ARG A A 61 61 . 0.761 0.493 10.923 1 0 17
ATOM 911 HA HA . ARG ARG A A 61 61 . 0.132 -0.151 11.518 1 0 17
ATOM 912 CB CB . ARG ARG A A 61 61 . 0.499 1.948 11.317 1 0 17
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 1.439 2.48 11.333 1 0 17
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . -0.147 2.397 10.578 1 0 17
ATOM 915 CG CG . ARG ARG A A 61 61 . -0.157 2.101 12.679 1 0 17
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . -0.505 1.134 13.012 1 0 17
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . 0.572 2.483 13.378 1 0 17
ATOM 918 CD CD . ARG ARG A A 61 61 . -1.339 3.056 12.625 1 0 17
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . -1.53 3.43 13.62 1 0 17
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . -1.089 3.88 11.973 1 0 17
ATOM 921 NE NE . ARG ARG A A 61 61 . -2.546 2.404 12.124 1 0 17
ATOM 922 HE HE . ARG ARG A A 61 61 . -2.851 2.642 11.224 1 0 17
ATOM 923 CZ CZ . ARG ARG A A 61 61 . -3.244 1.515 12.821 1 0 17
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . -2.857 1.173 14.042 1 0 17
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . -2.038 1.586 14.44 1 0 17
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . -3.385 0.504 14.565 1 0 17
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . -4.333 0.965 12.297 1 0 17
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . -4.628 1.221 11.377 1 0 17
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . -4.857 0.296 12.822 1 0 17
ATOM 930 C C . ARG ARG A A 61 61 . 0.424 0.285 9.449 1 0 17
ATOM 931 O O . ARG ARG A A 61 61 . 0.501 1.216 8.648 1 0 17
ATOM 932 N N . ALA ALA A A 62 62 . 0.052 -0.942 9.1 1 0 17
ATOM 933 H H . ALA ALA A A 62 62 . 0.011 -1.642 9.785 1 0 17
ATOM 934 CA CA . ALA ALA A A 62 62 . -0.298 -1.271 7.724 1 0 17
ATOM 935 HA HA . ALA ALA A A 62 62 . 0.227 -0.587 7.073 1 0 17
ATOM 936 CB CB . ALA ALA A A 62 62 . 0.156 -2.684 7.388 1 0 17
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . -0.588 -3.391 7.726 1 0 17
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . 0.282 -2.777 6.32 1 0 17
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . 1.096 -2.887 7.881 1 0 17
ATOM 940 C C . ALA ALA A A 62 62 . -1.797 -1.126 7.489 1 0 17
ATOM 941 O O . ALA ALA A A 62 62 . -2.609 -1.634 8.262 1 0 17
ATOM 942 N N . ALA ALA A A 63 63 . -2.158 -0.428 6.417 1 0 17
ATOM 943 H H . ALA ALA A A 63 63 . -1.465 -0.047 5.839 1 0 17
ATOM 944 CA CA . ALA ALA A A 63 63 . -3.561 -0.216 6.08 1 0 17
ATOM 945 HA HA . ALA ALA A A 63 63 . -4.031 -1.185 5.985 1 0 17
ATOM 946 CB CB . ALA ALA A A 63 63 . -4.263 0.542 7.196 1 0 17
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . -5.211 0.069 7.411 1 0 17
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . -3.646 0.532 8.082 1 0 17
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . -4.432 1.563 6.887 1 0 17
ATOM 950 C C . ALA ALA A A 63 63 . -3.701 0.532 4.759 1 0 17
ATOM 951 O O . ALA ALA A A 63 63 . -2.707 0.852 4.107 1 0 17
ATOM 952 N N . ALA ALA A A 64 64 . -4.941 0.809 4.37 1 0 17
ATOM 953 H H . ALA ALA A A 64 64 . -5.692 0.528 4.933 1 0 17
ATOM 954 CA CA . ALA ALA A A 64 64 . -5.211 1.521 3.127 1 0 17
ATOM 955 HA HA . ALA ALA A A 64 64 . -6.265 1.759 3.1 1 0 17
ATOM 956 CB CB . ALA ALA A A 64 64 . -4.432 2.828 3.088 1 0 17
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . -3.866 2.881 2.169 1 0 17
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . -5.12 3.659 3.136 1 0 17
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . -3.756 2.869 3.93 1 0 17
ATOM 960 C C . ALA ALA A A 64 64 . -4.867 0.662 1.916 1 0 17
ATOM 961 O O . ALA ALA A A 64 64 . -5.752 0.106 1.263 1 0 17
ATOM 962 N N . THR THR A A 65 65 . -3.576 0.555 1.618 1 0 17
ATOM 963 H H . THR THR A A 65 65 . -2.918 1.022 2.176 1 0 17
ATOM 964 CA CA . THR THR A A 65 65 . -3.115 -0.235 0.484 1 0 17
ATOM 965 HA HA . THR THR A A 65 65 . -3.457 -1.25 0.624 1 0 17
ATOM 966 CB CB . THR THR A A 65 65 . -3.695 0.293 -0.842 1 0 17
ATOM 967 HB HB . THR THR A A 65 65 . -2.899 0.347 -1.57 1 0 17
ATOM 968 OG1 OG1 . THR THR A A 65 65 . -4.242 1.602 -0.65 1 0 17
ATOM 969 1HG 1HG . THR THR A A 65 65 . -3.566 2.261 -0.826 1 0 17
ATOM 970 CG2 CG2 . THR THR A A 65 65 . -4.774 -0.641 -1.37 1 0 17
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . -5.148 -1.253 -0.562 1 0 17
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . -4.357 -1.274 -2.139 1 0 17
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . -5.583 -0.058 -1.783 1 0 17
ATOM 974 C C . THR THR A A 65 65 . -1.593 -0.235 0.395 1 0 17
ATOM 975 O O . THR THR A A 65 65 . -0.914 0.409 1.197 1 0 17
ATOM 976 N N . LEU LEU A A 66 66 . -1.062 -0.958 -0.584 1 0 17
ATOM 977 H H . LEU LEU A A 66 66 . -1.654 -1.449 -1.191 1 0 17
ATOM 978 CA CA . LEU LEU A A 66 66 . 0.381 -1.041 -0.778 1 0 17
ATOM 979 HA HA . LEU LEU A A 66 66 . 0.765 -0.033 -0.845 1 0 17
ATOM 980 CB CB . LEU LEU A A 66 66 . 1.036 -1.746 0.411 1 0 17
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . 0.321 -1.765 1.218 1 0 17
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . 1.264 -2.758 0.109 1 0 17
ATOM 983 CG CG . LEU LEU A A 66 66 . 2.324 -1.113 0.94 1 0 17
ATOM 984 HG HG . LEU LEU A A 66 66 . 2.737 -1.745 1.714 1 0 17
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . 3.357 -0.995 -0.17 1 0 17
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . 3.075 -0.198 -0.84 1 0 17
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . 3.404 -1.925 -0.717 1 0 17
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . 4.324 -0.781 0.26 1 0 17
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . 2.036 0.252 1.55 1 0 17
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . 2.913 0.604 2.071 1 0 17
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . 1.213 0.169 2.245 1 0 17
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . 1.778 0.948 0.766 1 0 17
ATOM 993 C C . LEU LEU A A 66 66 . 0.716 -1.78 -2.07 1 0 17
ATOM 994 O O . LEU LEU A A 66 66 . 0.677 -3.009 -2.121 1 0 17
ATOM 995 N N . ARG ARG A A 67 67 . 1.046 -1.023 -3.111 1 0 17
ATOM 996 H H . ARG ARG A A 67 67 . 1.059 -0.048 -3.008 1 0 17
ATOM 997 CA CA . ARG ARG A A 67 67 . 1.388 -1.606 -4.402 1 0 17
ATOM 998 HA HA . ARG ARG A A 67 67 . 1.64 -2.644 -4.241 1 0 17
ATOM 999 CB CB . ARG ARG A A 67 67 . 0.194 -1.526 -5.355 1 0 17
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . -0.555 -0.881 -4.921 1 0 17
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . 0.524 -1.101 -6.291 1 0 17
ATOM 1002 CG CG . ARG ARG A A 67 67 . -0.447 -2.873 -5.643 1 0 17
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . 0.208 -3.656 -5.291 1 0 17
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . -1.391 -2.93 -5.121 1 0 17
ATOM 1005 CD CD . ARG ARG A A 67 67 . -0.691 -3.068 -7.131 1 0 17
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . -1.014 -2.129 -7.555 1 0 17
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . 0.234 -3.374 -7.596 1 0 17
ATOM 1008 NE NE . ARG ARG A A 67 67 . -1.711 -4.08 -7.391 1 0 17
ATOM 1009 HE HE . ARG ARG A A 67 67 . -2.29 -4.343 -6.646 1 0 17
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . -1.89 -4.656 -8.575 1 0 17
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . -1.122 -4.32 -9.602 1 0 17
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . -0.405 -3.633 -9.486 1 0 17
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . -1.259 -4.756 -10.492 1 0 17
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . -2.84 -5.569 -8.733 1 0 17
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . -3.421 -5.825 -7.961 1 0 17
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . -2.974 -6.001 -9.624 1 0 17
ATOM 1017 C C . ARG ARG A A 67 67 . 2.592 -0.898 -5.017 1 0 17
ATOM 1018 O O . ARG ARG A A 67 67 . 3.698 -1.439 -5.04 1 0 17
ATOM 1019 N N . TRP TRP A A 68 68 . 2.368 0.313 -5.514 1 0 17
ATOM 1020 H H . TRP TRP A A 68 68 . 1.465 0.691 -5.466 1 0 17
ATOM 1021 CA CA . TRP TRP A A 68 68 . 3.435 1.095 -6.13 1 0 17
ATOM 1022 HA HA . TRP TRP A A 68 68 . 4.325 0.969 -5.531 1 0 17
ATOM 1023 CB CB . TRP TRP A A 68 68 . 3.712 0.591 -7.547 1 0 17
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . 2.794 0.221 -7.977 1 0 17
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . 4.083 1.41 -8.146 1 0 17
ATOM 1026 CG CG . TRP TRP A A 68 68 . 4.723 -0.515 -7.596 1 0 17
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . 6.057 -0.418 -7.32 1 0 17
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . 4.482 -1.882 -7.945 1 0 17
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . 3.345 -2.602 -8.32 1 0 17
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . 5.715 -2.558 -7.858 1 0 17
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . 6.66 -1.643 -7.476 1 0 17
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . 6.552 0.495 -7.025 1 0 17
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . 2.38 -2.121 -8.399 1 0 17
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . 3.47 -3.95 -8.594 1 0 17
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . 5.84 -3.917 -8.134 1 0 17
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . 7.612 -1.83 -7.334 1 0 17
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . 2.602 -4.523 -8.886 1 0 17
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . 4.71 -4.597 -8.499 1 0 17
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . 6.788 -4.43 -8.065 1 0 17
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . 4.761 -5.651 -8.722 1 0 17
ATOM 1041 C C . TRP TRP A A 68 68 . 3.072 2.576 -6.166 1 0 17
ATOM 1042 O O . TRP TRP A A 68 68 . 2.763 3.138 -7.217 1 0 17
ATOM 1043 N N . PRO PRO A A 69 69 . 3.11 3.224 -4.993 1 0 17
ATOM 1044 CD CD . PRO PRO A A 69 69 . 3.469 2.617 -3.7 1 0 17
ATOM 1045 CA CA . PRO PRO A A 69 69 . 2.789 4.649 -4.865 1 0 17
ATOM 1046 HA HA . PRO PRO A A 69 69 . 1.823 4.878 -5.29 1 0 17
ATOM 1047 CB CB . PRO PRO A A 69 69 . 2.747 4.869 -3.351 1 0 17
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . 3.123 5.855 -3.117 1 0 17
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . 1.732 4.772 -2.997 1 0 17
ATOM 1050 CG CG . PRO PRO A A 69 69 . 3.623 3.803 -2.789 1 0 17
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . 4.649 4.138 -2.78 1 0 17
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . 3.3 3.552 -1.789 1 0 17
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . 4.4 2.075 -3.774 1 0 17
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . 2.68 1.97 -3.347 1 0 17
ATOM 1055 C C . PRO PRO A A 69 69 . 3.848 5.541 -5.504 1 0 17
ATOM 1056 O O . PRO PRO A A 69 69 . 5.006 5.54 -5.09 1 0 17
ATOM 1057 N N . GLY GLY A A 70 70 . 3.442 6.303 -6.515 1 0 17
ATOM 1058 H H . GLY GLY A A 70 70 . 2.505 6.263 -6.802 1 0 17
ATOM 1059 CA CA . GLY GLY A A 70 70 . 4.368 7.19 -7.194 1 0 17
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . 4.769 7.891 -6.477 1 0 17
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . 5.178 6.603 -7.601 1 0 17
ATOM 1062 C C . GLY GLY A A 70 70 . 3.711 7.962 -8.321 1 0 17
ATOM 1063 O O . GLY GLY A A 70 70 . 3.262 9.093 -8.129 1 0 17
ATOM 1064 N N . LEU LEU A A 71 71 . 3.655 7.353 -9.5 1 0 17
ATOM 1065 H H . LEU LEU A A 71 71 . 4.03 6.452 -9.591 1 0 17
ATOM 1066 CA CA . LEU LEU A A 71 71 . 3.049 7.991 -10.663 1 0 17
ATOM 1067 HA HA . LEU LEU A A 71 71 . 2.19 8.551 -10.324 1 0 17
ATOM 1068 CB CB . LEU LEU A A 71 71 . 4.044 8.951 -11.318 1 0 17
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . 3.714 9.128 -12.33 1 0 17
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . 4.018 9.88 -10.765 1 0 17
ATOM 1071 CG CG . LEU LEU A A 71 71 . 5.497 8.478 -11.374 1 0 17
ATOM 1072 HG HG . LEU LEU A A 71 71 . 6.036 9.075 -12.097 1 0 17
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . 6.169 8.658 -10.022 1 0 17
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . 6.287 7.695 -9.548 1 0 17
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . 5.559 9.294 -9.399 1 0 17
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . 7.139 9.113 -10.161 1 0 17
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . 5.567 7.024 -11.818 1 0 17
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . 4.864 6.859 -12.621 1 0 17
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . 5.32 6.381 -10.985 1 0 17
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . 6.566 6.801 -12.162 1 0 17
ATOM 1081 C C . LEU LEU A A 71 71 . 2.588 6.949 -11.677 1 0 17
ATOM 1082 O O . LEU LEU A A 71 71 . 2.449 5.77 -11.352 1 0 17
ATOM 1 N N . HIS HIS A A 1 1 . 3.852 -2.807 3.616 1 0 18
ATOM 2 H H . HIS HIS A A 1 1 . 3.311 -2.193 4.155 1 0 18
ATOM 3 CA CA . HIS HIS A A 1 1 . 5.031 -3.426 4.21 1 0 18
ATOM 4 HA HA . HIS HIS A A 1 1 . 4.721 -3.934 5.111 1 0 18
ATOM 5 CB CB . HIS HIS A A 1 1 . 5.637 -4.448 3.247 1 0 18
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . 5.525 -4.089 2.235 1 0 18
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . 6.688 -4.564 3.469 1 0 18
ATOM 8 CG CG . HIS HIS A A 1 1 . 4.996 -5.8 3.328 1 0 18
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . 3.635 -5.982 3.451 1 0 18
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . 5.539 -7.04 3.302 1 0 18
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . 2.965 -5.269 3.498 1 0 18
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . 3.368 -7.275 3.498 1 0 18
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . 4.507 -7.939 3.409 1 0 18
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . 6.59 -7.279 3.213 1 0 18
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . 2.387 -7.715 3.592 1 0 18
ATOM 16 C C . HIS HIS A A 1 1 . 6.074 -2.373 4.574 1 0 18
ATOM 17 O O . HIS HIS A A 1 1 . 7.269 -2.662 4.636 1 0 18
ATOM 18 N N . THR THR A A 2 2 . 5.613 -1.149 4.812 1 0 18
ATOM 19 H H . THR THR A A 2 2 . 4.65 -0.981 4.746 1 0 18
ATOM 20 CA CA . THR THR A A 2 2 . 6.504 -0.052 5.167 1 0 18
ATOM 21 HA HA . THR THR A A 2 2 . 5.907 0.841 5.275 1 0 18
ATOM 22 CB CB . THR THR A A 2 2 . 7.219 -0.321 6.505 1 0 18
ATOM 23 HB HB . THR THR A A 2 2 . 7.961 -1.091 6.351 1 0 18
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 6.275 -0.77 7.484 1 0 18
ATOM 25 1HG 1HG . THR THR A A 2 2 . 6.496 -1.665 7.754 1 0 18
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 7.918 0.934 7.006 1 0 18
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 7.724 1.751 6.326 1 0 18
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 8.982 0.756 7.061 1 0 18
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 7.544 1.187 7.987 1 0 18
ATOM 30 C C . THR THR A A 2 2 . 7.55 0.179 4.083 1 0 18
ATOM 31 O O . THR THR A A 2 2 . 8.741 -0.068 4.272 1 0 18
ATOM 32 N N . PRO PRO A A 3 3 . 7.098 0.666 2.918 1 0 18
ATOM 33 CD CD . PRO PRO A A 3 3 . 5.691 0.984 2.622 1 0 18
ATOM 34 CA CA . PRO PRO A A 3 3 . 7.98 0.943 1.78 1 0 18
ATOM 35 HA HA . PRO PRO A A 3 3 . 8.576 0.08 1.521 1 0 18
ATOM 36 CB CB . PRO PRO A A 3 3 . 7.004 1.252 0.642 1 0 18
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 7.426 2.012 -0.001 1 0 18
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 6.814 0.355 0.072 1 0 18
ATOM 39 CG CG . PRO PRO A A 3 3 . 5.77 1.737 1.322 1 0 18
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 5.845 2.797 1.507 1 0 18
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 4.906 1.521 0.712 1 0 18
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 5.266 1.608 3.394 1 0 18
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 5.11 0.082 2.5 1 0 18
ATOM 44 C C . PRO PRO A A 3 3 . 8.897 2.134 2.034 1 0 18
ATOM 45 O O . PRO PRO A A 3 3 . 10.103 2.066 1.79 1 0 18
ATOM 46 N N . THR THR A A 4 4 . 8.319 3.226 2.525 1 0 18
ATOM 47 H H . THR THR A A 4 4 . 7.355 3.218 2.698 1 0 18
ATOM 48 CA CA . THR THR A A 4 4 . 9.085 4.432 2.812 1 0 18
ATOM 49 HA HA . THR THR A A 4 4 . 9.421 4.846 1.871 1 0 18
ATOM 50 CB CB . THR THR A A 4 4 . 8.221 5.49 3.523 1 0 18
ATOM 51 HB HB . THR THR A A 4 4 . 8.795 5.917 4.333 1 0 18
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 7.041 4.88 4.058 1 0 18
ATOM 53 1HG 1HG . THR THR A A 4 4 . 7.288 4.244 4.734 1 0 18
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 7.831 6.605 2.564 1 0 18
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 8.466 7.462 2.731 1 0 18
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 6.801 6.882 2.734 1 0 18
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 7.949 6.262 1.548 1 0 18
ATOM 58 C C . THR THR A A 4 4 . 10.301 4.12 3.677 1 0 18
ATOM 59 O O . THR THR A A 4 4 . 10.363 3.095 4.355 1 0 18
ATOM 60 N N . PRO PRO A A 5 5 . 11.291 5.024 3.655 1 0 18
ATOM 61 CD CD . PRO PRO A A 5 5 . 11.285 6.269 2.869 1 0 18
ATOM 62 CA CA . PRO PRO A A 5 5 . 12.523 4.867 4.434 1 0 18
ATOM 63 HA HA . PRO PRO A A 5 5 . 12.996 3.915 4.24 1 0 18
ATOM 64 CB CB . PRO PRO A A 5 5 . 13.416 5.998 3.916 1 0 18
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 14.02 6.382 4.727 1 0 18
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 14.055 5.626 3.13 1 0 18
ATOM 67 CG CG . PRO PRO A A 5 5 . 12.467 7.027 3.407 1 0 18
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 12.162 7.676 4.213 1 0 18
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 12.935 7.599 2.619 1 0 18
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 10.374 6.825 3.035 1 0 18
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 11.416 6.062 1.817 1 0 18
ATOM 72 C C . PRO PRO A A 5 5 . 12.286 5.019 5.932 1 0 18
ATOM 73 O O . PRO PRO A A 5 5 . 13.091 4.57 6.748 1 0 18
ATOM 74 N N . THR THR A A 6 6 . 11.174 5.654 6.289 1 0 18
ATOM 75 H H . THR THR A A 6 6 . 10.571 5.988 5.592 1 0 18
ATOM 76 CA CA . THR THR A A 6 6 . 10.83 5.865 7.689 1 0 18
ATOM 77 HA HA . THR THR A A 6 6 . 11.017 4.944 8.221 1 0 18
ATOM 78 CB CB . THR THR A A 6 6 . 11.696 6.972 8.319 1 0 18
ATOM 79 HB HB . THR THR A A 6 6 . 12.661 6.554 8.571 1 0 18
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 11.074 7.462 9.513 1 0 18
ATOM 81 1HG 1HG . THR THR A A 6 6 . 11.468 8.303 9.757 1 0 18
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 11.903 8.12 7.342 1 0 18
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 12.519 7.786 6.52 1 0 18
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 12.391 8.94 7.848 1 0 18
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 10.947 8.447 6.964 1 0 18
ATOM 86 C C . THR THR A A 6 6 . 9.36 6.236 7.845 1 0 18
ATOM 87 O O . THR THR A A 6 6 . 8.765 6.888 6.987 1 0 18
ATOM 88 N N . PRO PRO A A 7 7 . 8.757 5.813 8.966 1 0 18
ATOM 89 CD CD . PRO PRO A A 7 7 . 9.405 5.031 10.032 1 0 18
ATOM 90 CA CA . PRO PRO A A 7 7 . 7.348 6.09 9.261 1 0 18
ATOM 91 HA HA . PRO PRO A A 7 7 . 6.705 5.778 8.451 1 0 18
ATOM 92 CB CB . PRO PRO A A 7 7 . 7.069 5.233 10.497 1 0 18
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 6.373 5.747 11.145 1 0 18
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 6.653 4.283 10.195 1 0 18
ATOM 95 CG CG . PRO PRO A A 7 7 . 8.398 5.063 11.148 1 0 18
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 8.594 5.896 11.806 1 0 18
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 8.42 4.134 11.699 1 0 18
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 10.329 5.495 10.344 1 0 18
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 9.58 4.014 9.712 1 0 18
ATOM 100 C C . PRO PRO A A 7 7 . 7.099 7.563 9.566 1 0 18
ATOM 101 O O . PRO PRO A A 7 7 . 7.682 8.121 10.497 1 0 18
ATOM 102 N N . ILE ILE A A 8 8 . 6.23 8.188 8.779 1 0 18
ATOM 103 H H . ILE ILE A A 8 8 . 5.798 7.69 8.054 1 0 18
ATOM 104 CA CA . ILE ILE A A 8 8 . 5.904 9.596 8.967 1 0 18
ATOM 105 HA HA . ILE ILE A A 8 8 . 6.639 10.022 9.635 1 0 18
ATOM 106 CB CB . ILE ILE A A 8 8 . 5.953 10.368 7.636 1 0 18
ATOM 107 HB HB . ILE ILE A A 8 8 . 5.149 10.012 7.009 1 0 18
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 5.74 11.855 7.878 1 0 18
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 5.654 12.038 8.939 1 0 18
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 6.581 12.407 7.485 1 0 18
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 4.836 12.175 7.383 1 0 18
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 7.286 10.123 6.927 1 0 18
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 7.423 9.063 6.786 1 0 18
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 7.268 10.611 5.964 1 0 18
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 8.482 10.647 7.692 1 0 18
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 8.438 10.297 8.713 1 0 18
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 9.39 10.294 7.227 1 0 18
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 8.469 11.728 7.683 1 0 18
ATOM 119 C C . ILE ILE A A 8 8 . 4.521 9.761 9.588 1 0 18
ATOM 120 O O . ILE ILE A A 8 8 . 3.542 9.184 9.113 1 0 18
ATOM 121 N N . CYS CYS A A 9 9 . 4.446 10.554 10.651 1 0 18
ATOM 122 H H . CYS CYS A A 9 9 . 5.262 10.987 10.983 1 0 18
ATOM 123 CA CA . CYS CYS A A 9 9 . 3.183 10.798 11.337 1 0 18
ATOM 124 HA HA . CYS CYS A A 9 9 . 2.39 10.398 10.724 1 0 18
ATOM 125 CB CB . CYS CYS A A 9 9 . 3.17 10.089 12.693 1 0 18
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 4.183 10.015 13.061 1 0 18
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 2.581 10.669 13.388 1 0 18
ATOM 128 SG SG . CYS CYS A A 9 9 . 2.475 8.406 12.645 1 0 18
ATOM 129 C C . CYS CYS A A 9 9 . 2.949 12.293 11.53 1 0 18
ATOM 130 O O . CYS CYS A A 9 9 . 3.872 13.099 11.411 1 0 18
ATOM 131 N N . LYS LYS A A 10 10 . 1.707 12.658 11.83 1 0 18
ATOM 132 H H . LYS LYS A A 10 10 . 1.013 11.969 11.911 1 0 18
ATOM 133 CA CA . LYS LYS A A 10 10 . 1.349 14.055 12.042 1 0 18
ATOM 134 HA HA . LYS LYS A A 10 10 . 2.243 14.649 11.922 1 0 18
ATOM 135 CB CB . LYS LYS A A 10 10 . 0.313 14.501 11.007 1 0 18
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -0.175 15.395 11.365 1 0 18
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . 0.822 14.725 10.08 1 0 18
ATOM 138 CG CG . LYS LYS A A 10 10 . -0.753 13.456 10.725 1 0 18
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.376 13.801 9.913 1 0 18
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -0.271 12.53 10.443 1 0 18
ATOM 141 CD CD . LYS LYS A A 10 10 . -1.626 13.208 11.943 1 0 18
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -1.232 12.365 12.492 1 0 18
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -1.612 14.087 12.571 1 0 18
ATOM 144 CE CE . LYS LYS A A 10 10 . -3.063 12.906 11.547 1 0 18
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -3.645 13.811 11.638 1 0 18
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -3.077 12.571 10.52 1 0 18
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -3.667 11.853 12.409 1 0 18
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -2.921 11.343 12.925 1 0 18
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -4.195 11.173 11.826 1 0 18
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -4.318 12.283 13.096 1 0 18
ATOM 151 C C . LYS LYS A A 10 10 . 0.801 14.27 13.449 1 0 18
ATOM 152 O O . LYS LYS A A 10 10 . 0.31 13.336 14.083 1 0 18
ATOM 153 N N . SER SER A A 11 11 . 0.887 15.505 13.931 1 0 18
ATOM 154 H H . SER SER A A 11 11 . 1.289 16.207 13.377 1 0 18
ATOM 155 CA CA . SER SER A A 11 11 . 0.402 15.841 15.265 1 0 18
ATOM 156 HA HA . SER SER A A 11 11 . -0.431 15.191 15.488 1 0 18
ATOM 157 CB CB . SER SER A A 11 11 . 1.503 15.615 16.303 1 0 18
ATOM 158 1HB 1HB . SER SER A A 11 11 . 2.1 14.765 16.011 1 0 18
ATOM 159 2HB 2HB . SER SER A A 11 11 . 2.129 16.494 16.357 1 0 18
ATOM 160 OG OG . SER SER A A 11 11 . 0.952 15.366 17.584 1 0 18
ATOM 161 HG HG . SER SER A A 11 11 . 0.181 15.924 17.715 1 0 18
ATOM 162 C C . SER SER A A 11 11 . -0.075 17.289 15.32 1 0 18
ATOM 163 O O . SER SER A A 11 11 . 0.478 18.163 14.652 1 0 18
ATOM 164 N N . ARG ARG A A 12 12 . -1.106 17.536 16.122 1 0 18
ATOM 165 H H . ARG ARG A A 12 12 . -1.504 16.798 16.629 1 0 18
ATOM 166 CA CA . ARG ARG A A 12 12 . -1.659 18.877 16.265 1 0 18
ATOM 167 HA HA . ARG ARG A A 12 12 . -1.371 19.449 15.396 1 0 18
ATOM 168 CB CB . ARG ARG A A 12 12 . -3.186 18.817 16.339 1 0 18
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -3.564 19.808 16.54 1 0 18
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -3.567 18.482 15.386 1 0 18
ATOM 171 CG CG . ARG ARG A A 12 12 . -3.707 17.88 17.416 1 0 18
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -4.263 17.082 16.948 1 0 18
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -2.869 17.468 17.958 1 0 18
ATOM 174 CD CD . ARG ARG A A 12 12 . -4.619 18.607 18.392 1 0 18
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -5.056 19.457 17.891 1 0 18
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -5.401 17.931 18.704 1 0 18
ATOM 177 NE NE . ARG ARG A A 12 12 . -3.896 19.073 19.573 1 0 18
ATOM 178 HE HE . ARG ARG A A 12 12 . -3.02 18.674 19.756 1 0 18
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -4.362 20 20.402 1 0 18
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -5.545 20.558 20.18 1 0 18
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -6.087 20.279 19.388 1 0 18
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -5.894 21.255 20.806 1 0 18
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -3.646 20.371 21.455 1 0 18
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -2.754 19.953 21.625 1 0 18
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -3.998 21.07 22.078 1 0 18
ATOM 186 C C . ARG ARG A A 12 12 . -1.106 19.563 17.511 1 0 18
ATOM 187 O O . ARG ARG A A 12 12 . -1.281 19.078 18.628 1 0 18
ATOM 188 N N . SER SER A A 13 13 . -0.437 20.694 17.309 1 0 18
ATOM 189 H H . SER SER A A 13 13 . -0.331 21.03 16.394 1 0 18
ATOM 190 CA CA . SER SER A A 13 13 . 0.146 21.445 18.415 1 0 18
ATOM 191 HA HA . SER SER A A 13 13 . 0.242 20.775 19.256 1 0 18
ATOM 192 CB CB . SER SER A A 13 13 . 1.532 21.966 18.031 1 0 18
ATOM 193 1HB 1HB . SER SER A A 13 13 . 1.452 22.577 17.145 1 0 18
ATOM 194 2HB 2HB . SER SER A A 13 13 . 1.928 22.559 18.843 1 0 18
ATOM 195 OG OG . SER SER A A 13 13 . 2.424 20.896 17.769 1 0 18
ATOM 196 HG HG . SER SER A A 13 13 . 3.308 21.14 18.052 1 0 18
ATOM 197 C C . SER SER A A 13 13 . -0.755 22.61 18.815 1 0 18
ATOM 198 O O . SER SER A A 13 13 . -1.705 22.946 18.108 1 0 18
ATOM 199 N N . HIS HIS A A 14 14 . -0.449 23.223 19.954 1 0 18
ATOM 200 H H . HIS HIS A A 14 14 . 0.32 22.909 20.474 1 0 18
ATOM 201 CA CA . HIS HIS A A 14 14 . -1.229 24.351 20.449 1 0 18
ATOM 202 HA HA . HIS HIS A A 14 14 . -1.982 24.583 19.711 1 0 18
ATOM 203 CB CB . HIS HIS A A 14 14 . -1.918 23.984 21.764 1 0 18
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . -1.917 22.91 21.876 1 0 18
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . -1.372 24.427 22.585 1 0 18
ATOM 206 CG CG . HIS HIS A A 14 14 . -3.338 24.453 21.848 1 0 18
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -3.764 25.404 22.751 1 0 18
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -4.431 24.097 21.134 1 0 18
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -3.202 25.858 23.412 1 0 18
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -5.059 25.612 22.589 1 0 18
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -5.488 24.832 21.614 1 0 18
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . -4.467 23.37 20.334 1 0 18
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -5.664 26.302 23.157 1 0 18
ATOM 214 C C . HIS HIS A A 14 14 . -0.344 25.577 20.65 1 0 18
ATOM 215 O O . HIS HIS A A 14 14 . -0.832 26.658 20.979 1 0 18
ATOM 216 N N . GLU GLU A A 15 15 . 0.958 25.401 20.45 1 0 18
ATOM 217 H H . GLU GLU A A 15 15 . 1.286 24.515 20.188 1 0 18
ATOM 218 CA CA . GLU GLU A A 15 15 . 1.91 26.494 20.61 1 0 18
ATOM 219 HA HA . GLU GLU A A 15 15 . 1.619 27.062 21.481 1 0 18
ATOM 220 CB CB . GLU GLU A A 15 15 . 3.321 25.943 20.826 1 0 18
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 3.255 25.032 21.403 1 0 18
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 3.757 25.718 19.864 1 0 18
ATOM 223 CG CG . GLU GLU A A 15 15 . 4.245 26.904 21.556 1 0 18
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 4.279 27.835 21.009 1 0 18
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 3.849 27.083 22.545 1 0 18
ATOM 226 CD CD . GLU GLU A A 15 15 . 5.657 26.368 21.688 1 0 18
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 5.867 25.444 22.501 1 0 18
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 6.553 26.873 20.979 1 0 18
ATOM 229 C C . GLU GLU A A 15 15 . 1.892 27.414 19.393 1 0 18
ATOM 230 O O . GLU GLU A A 15 15 . 1.907 28.638 19.527 1 0 18
ATOM 231 N N . TYR TYR A A 16 16 . 1.861 26.816 18.208 1 0 18
ATOM 232 H H . TYR TYR A A 16 16 . 1.851 25.837 18.166 1 0 18
ATOM 233 CA CA . TYR TYR A A 16 16 . 1.845 27.581 16.966 1 0 18
ATOM 234 HA HA . TYR TYR A A 16 16 . 2.058 28.612 17.209 1 0 18
ATOM 235 CB CB . TYR TYR A A 16 16 . 2.92 27.064 16.01 1 0 18
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 3.68 26.549 16.577 1 0 18
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 2.47 26.374 15.311 1 0 18
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.598 28.156 15.213 1 0 18
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.61 28.926 15.774 1 0 18
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.911 28.735 16.794 1 0 18
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 5.231 29.925 15.05 1 0 18
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 6.016 30.513 15.503 1 0 18
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.845 30.166 13.748 1 0 18
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 3.843 29.415 13.169 1 0 18
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 3.54 29.604 12.15 1 0 18
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.226 28.419 13.901 1 0 18
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 2.44 27.829 13.45 1 0 18
ATOM 248 OH OH . TYR TYR A A 16 16 . 5.461 31.16 13.023 1 0 18
ATOM 249 HH HH . TYR TYR A A 16 16 . 6.345 30.877 12.779 1 0 18
ATOM 250 C C . TYR TYR A A 16 16 . 0.475 27.506 16.298 1 0 18
ATOM 251 O O . TYR TYR A A 16 16 . 0.372 27.343 15.082 1 0 18
ATOM 252 N N . LYS LYS A A 17 17 . -0.576 27.626 17.102 1 0 18
ATOM 253 H H . LYS LYS A A 17 17 . -0.429 27.755 18.064 1 0 18
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.94 27.574 16.592 1 0 18
ATOM 255 HA HA . LYS LYS A A 17 17 . -1.91 27.134 15.607 1 0 18
ATOM 256 CB CB . LYS LYS A A 17 17 . -2.813 26.705 17.499 1 0 18
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -2.358 26.656 18.478 1 0 18
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -3.788 27.163 17.588 1 0 18
ATOM 259 CG CG . LYS LYS A A 17 17 . -2.998 25.286 16.988 1 0 18
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -2.027 24.836 16.844 1 0 18
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -3.554 24.719 17.721 1 0 18
ATOM 262 CD CD . LYS LYS A A 17 17 . -3.752 25.262 15.669 1 0 18
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -3.646 26.222 15.187 1 0 18
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -3.332 24.492 15.039 1 0 18
ATOM 265 CE CE . LYS LYS A A 17 17 . -5.231 24.978 15.878 1 0 18
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -5.607 25.64 16.644 1 0 18
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -5.754 25.166 14.952 1 0 18
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -5.472 23.569 16.294 1 0 18
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -6.42 23.265 15.993 1 0 18
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -5.406 23.485 17.329 1 0 18
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -4.765 22.942 15.861 1 0 18
ATOM 272 C C . LYS LYS A A 17 17 . -2.536 28.975 16.486 1 0 18
ATOM 273 O O . LYS LYS A A 17 17 . -2.713 29.662 17.492 1 0 18
ATOM 274 N N . GLY GLY A A 18 18 . -2.844 29.391 15.262 1 0 18
ATOM 275 H H . GLY GLY A A 18 18 . -2.68 28.8 14.497 1 0 18
ATOM 276 CA CA . GLY GLY A A 18 18 . -3.417 30.707 15.049 1 0 18
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -4.472 30.6 14.844 1 0 18
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -3.293 31.292 15.949 1 0 18
ATOM 279 C C . GLY GLY A A 18 18 . -2.766 31.443 13.894 1 0 18
ATOM 280 O O . GLY GLY A A 18 18 . -3.301 31.47 12.786 1 0 18
ATOM 281 N N . ARG ARG A A 19 19 . -1.609 32.044 14.155 1 0 18
ATOM 282 H H . ARG ARG A A 19 19 . -1.233 31.987 15.058 1 0 18
ATOM 283 CA CA . ARG ARG A A 19 19 . -0.886 32.786 13.129 1 0 18
ATOM 284 HA HA . ARG ARG A A 19 19 . -1.607 33.351 12.558 1 0 18
ATOM 285 CB CB . ARG ARG A A 19 19 . 0.106 33.755 13.775 1 0 18
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -0.356 34.199 14.645 1 0 18
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . 0.98 33.202 14.085 1 0 18
ATOM 288 CG CG . ARG ARG A A 19 19 . 0.554 34.875 12.85 1 0 18
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . 0.518 34.523 11.83 1 0 18
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . -0.116 35.714 12.967 1 0 18
ATOM 291 CD CD . ARG ARG A A 19 19 . 1.972 35.325 13.166 1 0 18
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . 2.4 34.642 13.884 1 0 18
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . 2.553 35.301 12.256 1 0 18
ATOM 294 NE NE . ARG ARG A A 19 19 . 2.007 36.677 13.717 1 0 18
ATOM 295 HE HE . ARG ARG A A 19 19 . 1.151 37.101 13.933 1 0 18
ATOM 296 CZ CZ . ARG ARG A A 19 19 . 3.13 37.352 13.936 1 0 18
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . 4.303 36.803 13.652 1 0 18
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . 4.343 35.879 13.272 1 0 18
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . 5.147 37.314 13.817 1 0 18
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . 3.081 38.578 14.44 1 0 18
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . 2.198 38.995 14.655 1 0 18
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . 3.926 39.085 14.605 1 0 18
ATOM 303 C C . ARG ARG A A 19 19 . -0.149 31.837 12.189 1 0 18
ATOM 304 O O . ARG ARG A A 19 19 . 1.076 31.892 12.069 1 0 18
ATOM 305 N N . CYS CYS A A 20 20 . -0.902 30.967 11.525 1 0 18
ATOM 306 H H . CYS CYS A A 20 20 . -1.873 30.971 11.663 1 0 18
ATOM 307 CA CA . CYS CYS A A 20 20 . -0.321 30.004 10.597 1 0 18
ATOM 308 HA HA . CYS CYS A A 20 20 . 0.738 30.203 10.532 1 0 18
ATOM 309 CB CB . CYS CYS A A 20 20 . -0.529 28.578 11.111 1 0 18
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . -0.145 28.508 12.118 1 0 18
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . -1.586 28.357 11.117 1 0 18
ATOM 312 SG SG . CYS CYS A A 20 20 . 0.3 27.3 10.112 1 0 18
ATOM 313 C C . CYS CYS A A 20 20 . -0.935 30.151 9.207 1 0 18
ATOM 314 O O . CYS CYS A A 20 20 . -2.139 29.969 9.027 1 0 18
ATOM 315 N N . ILE ILE A A 21 21 . -0.098 30.479 8.229 1 0 18
ATOM 316 H H . ILE ILE A A 21 21 . 0.851 30.61 8.435 1 0 18
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.558 30.648 6.856 1 0 18
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.488 30.11 6.748 1 0 18
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.814 32.131 6.526 1 0 18
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.119 32.665 6.624 1 0 18
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.297 32.279 5.091 1 0 18
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -0.468 32.128 4.415 1 0 18
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -2.061 31.543 4.892 1 0 18
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -1.703 33.269 4.948 1 0 18
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.833 32.724 7.501 1 0 18
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.482 32.58 8.511 1 0 18
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -1.933 33.782 7.306 1 0 18
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -3.206 32.099 7.393 1 0 18
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -3.552 31.816 8.377 1 0 18
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -3.893 32.811 6.961 1 0 18
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -3.154 31.222 6.765 1 0 18
ATOM 332 C C . ILE ILE A A 21 21 . 0.455 30.086 5.864 1 0 18
ATOM 333 O O . ILE ILE A A 21 21 . 0.085 29.436 4.887 1 0 18
ATOM 334 N N . GLN GLN A A 22 22 . 1.733 30.341 6.123 1 0 18
ATOM 335 H H . GLN GLN A A 22 22 . 1.965 30.865 6.918 1 0 18
ATOM 336 CA CA . GLN GLN A A 22 22 . 2.8 29.859 5.253 1 0 18
ATOM 337 HA HA . GLN GLN A A 22 22 . 2.425 29.854 4.241 1 0 18
ATOM 338 CB CB . GLN GLN A A 22 22 . 4.01 30.791 5.33 1 0 18
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 4.209 31.018 6.367 1 0 18
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 4.866 30.285 4.909 1 0 18
ATOM 341 CG CG . GLN GLN A A 22 22 . 3.817 32.101 4.584 1 0 18
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 2.771 32.211 4.339 1 0 18
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 4.122 32.915 5.225 1 0 18
ATOM 344 CD CD . GLN GLN A A 22 22 . 4.623 32.166 3.301 1 0 18
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 5.85 32.271 3.33 1 0 18
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 3.937 32.105 2.166 1 0 18
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 2.961 32.023 2.22 1 0 18
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 4.432 32.145 1.323 1 0 18
ATOM 349 C C . GLN GLN A A 22 22 . 3.211 28.44 5.631 1 0 18
ATOM 350 O O . GLN GLN A A 22 22 . 3.553 28.168 6.782 1 0 18
ATOM 351 N N . ASP ASP A A 23 23 . 3.175 27.539 4.656 1 0 18
ATOM 352 H H . ASP ASP A A 23 23 . 2.893 27.817 3.759 1 0 18
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.545 26.147 4.886 1 0 18
ATOM 354 HA HA . ASP ASP A A 23 23 . 2.871 25.743 5.626 1 0 18
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.406 25.34 3.594 1 0 18
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 3.843 24.363 3.739 1 0 18
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 2.358 25.229 3.358 1 0 18
ATOM 358 CG CG . ASP ASP A A 23 23 . 4.095 26.004 2.419 1 0 18
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 3.456 26.845 1.753 1 0 18
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 5.275 25.684 2.166 1 0 18
ATOM 361 C C . ASP ASP A A 23 23 . 4.973 26.045 5.413 1 0 18
ATOM 362 O O . ASP ASP A A 23 23 . 5.241 25.315 6.367 1 0 18
ATOM 363 N N . MET MET A A 24 24 . 5.885 26.779 4.784 1 0 18
ATOM 364 H H . MET MET A A 24 24 . 5.61 27.341 4.03 1 0 18
ATOM 365 CA CA . MET MET A A 24 24 . 7.285 26.771 5.191 1 0 18
ATOM 366 HA HA . MET MET A A 24 24 . 7.657 25.764 5.077 1 0 18
ATOM 367 CB CB . MET MET A A 24 24 . 8.103 27.707 4.299 1 0 18
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.446 28.154 3.568 1 0 18
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.53 28.486 4.911 1 0 18
ATOM 370 CG CG . MET MET A A 24 24 . 9.233 27.008 3.56 1 0 18
ATOM 371 1HG 1HG . MET MET A A 24 24 . 10.17 27.456 3.856 1 0 18
ATOM 372 2HG 2HG . MET MET A A 24 24 . 9.232 25.964 3.835 1 0 18
ATOM 373 SD SD . MET MET A A 24 24 . 9.075 27.136 1.768 1 0 18
ATOM 374 CE CE . MET MET A A 24 24 . 8.527 25.481 1.358 1 0 18
ATOM 375 1HE 1HE . MET MET A A 24 24 . 9.376 24.886 1.053 1 0 18
ATOM 376 2HE 2HE . MET MET A A 24 24 . 8.064 25.03 2.223 1 0 18
ATOM 377 3HE 3HE . MET MET A A 24 24 . 7.812 25.529 0.55 1 0 18
ATOM 378 C C . MET MET A A 24 24 . 7.43 27.186 6.651 1 0 18
ATOM 379 O O . MET MET A A 24 24 . 8.123 26.528 7.428 1 0 18
ATOM 380 N N . ASP ASP A A 25 25 . 6.773 28.281 7.018 1 0 18
ATOM 381 H H . ASP ASP A A 25 25 . 6.237 28.762 6.353 1 0 18
ATOM 382 CA CA . ASP ASP A A 25 25 . 6.828 28.783 8.386 1 0 18
ATOM 383 HA HA . ASP ASP A A 25 25 . 7.859 29.011 8.615 1 0 18
ATOM 384 CB CB . ASP ASP A A 25 25 . 5.996 30.06 8.518 1 0 18
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 5.156 30.005 7.841 1 0 18
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 5.632 30.142 9.531 1 0 18
ATOM 387 CG CG . ASP ASP A A 25 25 . 6.794 31.307 8.191 1 0 18
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 7.999 31.342 8.515 1 0 18
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 6.212 32.247 7.61 1 0 18
ATOM 390 C C . ASP ASP A A 25 25 . 6.328 27.731 9.372 1 0 18
ATOM 391 O O . ASP ASP A A 25 25 . 6.985 27.441 10.373 1 0 18
ATOM 392 N N . CYS CYS A A 26 26 . 5.162 27.164 9.083 1 0 18
ATOM 393 H H . CYS CYS A A 26 26 . 4.686 27.437 8.27 1 0 18
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.572 26.146 9.944 1 0 18
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.36 26.601 10.899 1 0 18
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.266 25.629 9.337 1 0 18
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 2.701 26.466 8.953 1 0 18
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 3.497 24.956 8.525 1 0 18
ATOM 399 SG SG . CYS CYS A A 26 26 . 2.202 24.736 10.514 1 0 18
ATOM 400 C C . CYS CYS A A 26 26 . 5.541 24.986 10.157 1 0 18
ATOM 401 O O . CYS CYS A A 26 26 . 5.631 24.432 11.251 1 0 18
ATOM 402 N N . ASN ASN A A 27 27 . 6.264 24.625 9.101 1 0 18
ATOM 403 H H . ASN ASN A A 27 27 . 6.147 25.104 8.255 1 0 18
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.226 23.531 9.172 1 0 18
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.694 22.641 9.474 1 0 18
ATOM 406 CB CB . ASN ASN A A 27 27 . 7.858 23.291 7.8 1 0 18
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 7.088 23.331 7.043 1 0 18
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.588 24.062 7.606 1 0 18
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.547 21.943 7.709 1 0 18
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 7.916 20.93 7.407 1 0 18
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 9.849 21.925 7.971 1 0 18
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.286 22.77 8.205 1 0 18
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.32 21.067 7.919 1 0 18
ATOM 414 C C . ASN ASN A A 27 27 . 8.313 23.828 10.201 1 0 18
ATOM 415 O O . ASN ASN A A 27 27 . 8.619 22.995 11.053 1 0 18
ATOM 416 N N . ALA ALA A A 28 28 . 8.891 25.021 10.114 1 0 18
ATOM 417 H H . ALA ALA A A 28 28 . 8.603 25.642 9.413 1 0 18
ATOM 418 CA CA . ALA ALA A A 28 28 . 9.941 25.43 11.039 1 0 18
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.721 24.682 11.01 1 0 18
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.544 26.757 10.6 1 0 18
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.617 26.657 10.527 1 0 18
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.141 27.033 9.637 1 0 18
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.301 27.519 11.325 1 0 18
ATOM 424 C C . ALA ALA A A 28 28 . 9.409 25.534 12.464 1 0 18
ATOM 425 O O . ALA ALA A A 28 28 . 10.131 25.278 13.426 1 0 18
ATOM 426 N N . ALA ALA A A 29 29 . 8.141 25.912 12.591 1 0 18
ATOM 427 H H . ALA ALA A A 29 29 . 7.616 26.102 11.785 1 0 18
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.512 26.049 13.898 1 0 18
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.07 26.783 14.462 1 0 18
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.085 26.554 13.747 1 0 18
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.426 25.958 14.362 1 0 18
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 6.034 27.586 14.06 1 0 18
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 5.783 26.475 12.714 1 0 18
ATOM 434 C C . ALA ALA A A 29 29 . 7.529 24.726 14.657 1 0 18
ATOM 435 O O . ALA ALA A A 29 29 . 7.83 24.686 15.85 1 0 18
ATOM 436 N N . CYS CYS A A 30 30 . 7.203 23.644 13.957 1 0 18
ATOM 437 H H . CYS CYS A A 30 30 . 6.972 23.739 13.009 1 0 18
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.18 22.319 14.564 1 0 18
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.601 22.38 15.473 1 0 18
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.518 21.314 13.62 1 0 18
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.207 21.072 12.823 1 0 18
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.283 20.415 14.17 1 0 18
ATOM 443 SG SG . CYS CYS A A 30 30 . 4.979 21.915 12.854 1 0 18
ATOM 444 C C . CYS CYS A A 30 30 . 8.592 21.854 14.911 1 0 18
ATOM 445 O O . CYS CYS A A 30 30 . 8.884 21.524 16.06 1 0 18
ATOM 446 N N . VAL VAL A A 31 31 . 9.465 21.832 13.909 1 0 18
ATOM 447 H H . VAL VAL A A 31 31 . 9.172 22.107 13.015 1 0 18
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.846 21.41 14.107 1 0 18
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.836 20.384 14.444 1 0 18
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.648 21.48 12.794 1 0 18
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.697 21.561 13.04 1 0 18
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.448 20.213 11.977 1 0 18
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 11.775 19.359 12.552 1 0 18
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 10.401 20.103 11.732 1 0 18
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 12.026 20.276 11.067 1 0 18
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.25 22.71 11.991 1 0 18
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 10.576 23.318 12.577 1 0 18
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 12.132 23.283 11.748 1 0 18
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.758 22.402 11.081 1 0 18
ATOM 460 C C . VAL VAL A A 31 31 . 11.538 22.27 15.159 1 0 18
ATOM 461 O O . VAL VAL A A 31 31 . 12.56 21.879 15.722 1 0 18
ATOM 462 N N . LYS LYS A A 32 32 . 10.973 23.444 15.42 1 0 18
ATOM 463 H H . LYS LYS A A 32 32 . 10.159 23.7 14.938 1 0 18
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.534 24.36 16.406 1 0 18
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.547 24.049 16.61 1 0 18
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.553 25.787 15.853 1 0 18
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 11.835 25.753 14.811 1 0 18
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.559 26.205 15.935 1 0 18
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.518 26.708 16.58 1 0 18
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 12.091 27.699 16.625 1 0 18
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.672 26.334 17.582 1 0 18
ATOM 472 CD CD . LYS LYS A A 32 32 . 13.859 26.783 15.869 1 0 18
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 13.726 26.497 14.836 1 0 18
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 14.226 27.798 15.918 1 0 18
ATOM 475 CE CE . LYS LYS A A 32 32 . 14.881 25.855 16.508 1 0 18
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 14.455 24.866 16.578 1 0 18
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 15.761 25.825 15.882 1 0 18
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 15.27 26.313 17.87 1 0 18
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 15.852 27.173 17.805 1 0 18
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 15.819 25.573 18.352 1 0 18
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 14.422 26.523 18.433 1 0 18
ATOM 482 C C . LYS LYS A A 32 32 . 10.735 24.317 17.704 1 0 18
ATOM 483 O O . LYS LYS A A 32 32 . 11.169 24.844 18.728 1 0 18
ATOM 484 N N . GLU GLU A A 33 33 . 9.566 23.685 17.654 1 0 18
ATOM 485 H H . GLU GLU A A 33 33 . 9.274 23.285 16.809 1 0 18
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.708 23.574 18.828 1 0 18
ATOM 487 HA HA . GLU GLU A A 33 33 . 8.415 24.571 19.121 1 0 18
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.453 22.765 18.494 1 0 18
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.69 22.062 17.71 1 0 18
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 7.147 22.219 19.375 1 0 18
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.283 23.619 18.033 1 0 18
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 6.644 24.612 17.811 1 0 18
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 5.865 23.181 17.139 1 0 18
ATOM 494 CD CD . GLU GLU A A 33 33 . 5.19 23.725 19.079 1 0 18
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 4.005 23.569 18.715 1 0 18
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 5.519 23.963 20.26 1 0 18
ATOM 497 C C . GLU GLU A A 33 33 . 9.454 22.92 19.988 1 0 18
ATOM 498 O O . GLU GLU A A 33 33 . 9.376 23.378 21.127 1 0 18
ATOM 499 N N . SER SER A A 34 34 . 10.177 21.846 19.688 1 0 18
ATOM 500 H H . SER SER A A 34 34 . 10.2 21.529 18.76 1 0 18
ATOM 501 CA CA . SER SER A A 34 34 . 10.934 21.126 20.705 1 0 18
ATOM 502 HA HA . SER SER A A 34 34 . 11.492 21.851 21.278 1 0 18
ATOM 503 CB CB . SER SER A A 34 34 . 9.985 20.374 21.64 1 0 18
ATOM 504 1HB 1HB . SER SER A A 34 34 . 9.164 19.972 21.068 1 0 18
ATOM 505 2HB 2HB . SER SER A A 34 34 . 10.521 19.567 22.119 1 0 18
ATOM 506 OG OG . SER SER A A 34 34 . 9.467 21.235 22.64 1 0 18
ATOM 507 HG HG . SER SER A A 34 34 . 9.983 21.139 23.444 1 0 18
ATOM 508 C C . SER SER A A 34 34 . 11.914 20.148 20.062 1 0 18
ATOM 509 O O . SER SER A A 34 34 . 12.196 19.085 20.614 1 0 18
ATOM 510 N N . GLU GLU A A 35 35 . 12.427 20.517 18.893 1 0 18
ATOM 511 H H . GLU GLU A A 35 35 . 12.163 21.377 18.504 1 0 18
ATOM 512 CA CA . GLU GLU A A 35 35 . 13.374 19.672 18.175 1 0 18
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.385 19.989 17.143 1 0 18
ATOM 514 CB CB . GLU GLU A A 35 35 . 14.78 19.833 18.759 1 0 18
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 15.472 19.257 18.162 1 0 18
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 15.058 20.875 18.712 1 0 18
ATOM 517 CG CG . GLU GLU A A 35 35 . 14.895 19.373 20.202 1 0 18
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 14.27 20.002 20.818 1 0 18
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 14.552 18.35 20.269 1 0 18
ATOM 520 CD CD . GLU GLU A A 35 35 . 16.317 19.442 20.725 1 0 18
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 17.253 19.424 19.899 1 0 18
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 16.493 19.515 21.959 1 0 18
ATOM 523 C C . GLU GLU A A 35 35 . 12.951 18.208 18.235 1 0 18
ATOM 524 O O . GLU GLU A A 35 35 . 13.787 17.314 18.367 1 0 18
ATOM 525 N N . SER SER A A 36 36 . 11.647 17.97 18.137 1 0 18
ATOM 526 H H . SER SER A A 36 36 . 11.03 18.725 18.033 1 0 18
ATOM 527 CA CA . SER SER A A 36 36 . 11.111 16.615 18.185 1 0 18
ATOM 528 HA HA . SER SER A A 36 36 . 11.935 15.938 18.355 1 0 18
ATOM 529 CB CB . SER SER A A 36 36 . 10.11 16.48 19.334 1 0 18
ATOM 530 1HB 1HB . SER SER A A 36 36 . 10.646 16.385 20.266 1 0 18
ATOM 531 2HB 2HB . SER SER A A 36 36 . 9.483 17.359 19.367 1 0 18
ATOM 532 OG OG . SER SER A A 36 36 . 9.288 15.338 19.162 1 0 18
ATOM 533 HG HG . SER SER A A 36 36 . 8.478 15.448 19.666 1 0 18
ATOM 534 C C . SER SER A A 36 36 . 10.439 16.25 16.864 1 0 18
ATOM 535 O O . SER SER A A 36 36 . 10.528 15.112 16.404 1 0 18
ATOM 536 N N . TYR TYR A A 37 37 . 9.767 17.224 16.261 1 0 18
ATOM 537 H H . TYR TYR A A 37 37 . 9.732 18.11 16.677 1 0 18
ATOM 538 CA CA . TYR TYR A A 37 37 . 9.077 17.006 14.995 1 0 18
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.609 16.034 15.035 1 0 18
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.996 18.069 14.79 1 0 18
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.464 19.038 14.71 1 0 18
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.462 17.856 13.875 1 0 18
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.988 18.132 15.914 1 0 18
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 7.183 18.974 17.002 1 0 18
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 8.07 19.589 17.037 1 0 18
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 6.264 19.035 18.032 1 0 18
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 6.433 19.696 18.869 1 0 18
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 5.132 18.248 17.984 1 0 18
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.916 17.404 16.915 1 0 18
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 4.03 16.788 16.877 1 0 18
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.84 17.349 15.89 1 0 18
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.674 16.688 15.051 1 0 18
ATOM 553 OH OH . TYR TYR A A 37 37 . 4.214 18.305 19.007 1 0 18
ATOM 554 HH HH . TYR TYR A A 37 37 . 4.067 19.221 19.254 1 0 18
ATOM 555 C C . TYR TYR A A 37 37 . 10.06 17.032 13.828 1 0 18
ATOM 556 O O . TYR TYR A A 37 37 . 11.113 17.666 13.9 1 0 18
ATOM 557 N N . THR THR A A 38 38 . 9.707 16.337 12.751 1 0 18
ATOM 558 H H . THR THR A A 38 38 . 8.855 15.852 12.754 1 0 18
ATOM 559 CA CA . THR THR A A 38 38 . 10.556 16.278 11.567 1 0 18
ATOM 560 HA HA . THR THR A A 38 38 . 11.447 16.856 11.767 1 0 18
ATOM 561 CB CB . THR THR A A 38 38 . 10.979 14.831 11.251 1 0 18
ATOM 562 HB HB . THR THR A A 38 38 . 11.293 14.355 12.169 1 0 18
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 12.073 14.832 10.327 1 0 18
ATOM 564 1HG 1HG . THR THR A A 38 38 . 11.736 14.916 9.432 1 0 18
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 9.816 14.043 10.667 1 0 18
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 9.936 12.996 10.904 1 0 18
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 9.797 14.17 9.595 1 0 18
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 8.89 14.403 11.09 1 0 18
ATOM 569 C C . THR THR A A 38 38 . 9.847 16.866 10.353 1 0 18
ATOM 570 O O . THR THR A A 38 38 . 10.124 16.486 9.216 1 0 18
ATOM 571 N N . GLY GLY A A 39 39 . 8.93 17.796 10.601 1 0 18
ATOM 572 H H . GLY GLY A A 39 39 . 8.75 18.06 11.527 1 0 18
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.196 18.422 9.516 1 0 18
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.825 19.166 9.052 1 0 18
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 7.947 17.668 8.784 1 0 18
ATOM 576 C C . GLY GLY A A 39 39 . 6.917 19.085 9.989 1 0 18
ATOM 577 O O . GLY GLY A A 39 39 . 6.633 19.12 11.185 1 0 18
ATOM 578 N N . GLY GLY A A 40 40 . 6.144 19.615 9.046 1 0 18
ATOM 579 H H . GLY GLY A A 40 40 . 6.421 19.558 8.107 1 0 18
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.899 20.276 9.392 1 0 18
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.179 19.528 9.691 1 0 18
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 5.077 20.942 10.223 1 0 18
ATOM 583 C C . GLY GLY A A 40 40 . 4.326 21.075 8.238 1 0 18
ATOM 584 O O . GLY GLY A A 40 40 . 5.056 21.772 7.533 1 0 18
ATOM 585 N N . PHE PHE A A 41 41 . 3.015 20.973 8.043 1 0 18
ATOM 586 H H . PHE PHE A A 41 41 . 2.487 20.402 8.639 1 0 18
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.345 21.691 6.965 1 0 18
ATOM 588 HA HA . PHE PHE A A 41 41 . 3.064 22.358 6.515 1 0 18
ATOM 589 CB CB . PHE PHE A A 41 41 . 1.845 20.708 5.904 1 0 18
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.734 19.732 6.352 1 0 18
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 0.886 21.043 5.538 1 0 18
ATOM 592 CG CG . PHE PHE A A 41 41 . 2.769 20.573 4.728 1 0 18
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 2.299 20.751 3.437 1 0 18
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 1.256 20.989 3.281 1 0 18
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 3.146 20.628 2.352 1 0 18
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 2.767 20.768 1.351 1 0 18
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 4.479 20.324 2.551 1 0 18
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 5.143 20.228 1.705 1 0 18
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 4.96 20.145 3.833 1 0 18
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 6.002 19.907 3.991 1 0 18
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 4.108 20.269 4.914 1 0 18
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 4.486 20.128 5.916 1 0 18
ATOM 603 C C . PHE PHE A A 41 41 . 1.178 22.514 7.503 1 0 18
ATOM 604 O O . PHE PHE A A 41 41 . 0.579 22.171 8.522 1 0 18
ATOM 605 N N . CYS CYS A A 42 42 . 0.862 23.603 6.81 1 0 18
ATOM 606 H H . CYS CYS A A 42 42 . 1.377 23.824 6.005 1 0 18
ATOM 607 CA CA . CYS CYS A A 42 42 . -0.232 24.477 7.216 1 0 18
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.571 24.155 8.189 1 0 18
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.254 25.925 7.313 1 0 18
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.277 25.931 7.661 1 0 18
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . 0.21 26.377 6.333 1 0 18
ATOM 612 SG SG . CYS CYS A A 42 42 . -0.722 26.963 8.448 1 0 18
ATOM 613 C C . CYS CYS A A 42 42 . -1.396 24.384 6.234 1 0 18
ATOM 614 O O . CYS CYS A A 42 42 . -1.195 24.243 5.029 1 0 18
ATOM 615 N N . ASN ASN A A 43 43 . -2.614 24.465 6.76 1 0 18
ATOM 616 H H . ASN ASN A A 43 43 . -2.71 24.578 7.729 1 0 18
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.811 24.39 5.931 1 0 18
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.544 24.707 4.934 1 0 18
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.327 22.951 5.873 1 0 18
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.8 22.356 6.605 1 0 18
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -5.382 22.943 6.102 1 0 18
ATOM 622 CG CG . ASN ASN A A 43 43 . -4.128 22.319 4.509 1 0 18
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -3.039 22.38 3.938 1 0 18
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -5.181 21.707 3.98 1 0 18
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -6.017 21.698 4.493 1 0 18
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -5.079 21.289 3.1 1 0 18
ATOM 627 C C . ASN ASN A A 43 43 . -4.902 25.312 6.465 1 0 18
ATOM 628 O O . ASN ASN A A 43 43 . -5.134 25.383 7.671 1 0 18
ATOM 629 N N . GLY GLY A A 44 44 . -5.571 26.018 5.558 1 0 18
ATOM 630 H H . GLY GLY A A 44 44 . -5.343 25.921 4.609 1 0 18
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.63 26.926 5.957 1 0 18
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -6.462 27.231 6.979 1 0 18
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.598 27.799 5.321 1 0 18
ATOM 634 C C . GLY GLY A A 44 44 . -8.004 26.296 5.852 1 0 18
ATOM 635 O O . GLY GLY A A 44 44 . -8.483 26.013 4.754 1 0 18
ATOM 636 N N . ARG ARG A A 45 45 . -8.64 26.073 6.998 1 0 18
ATOM 637 H H . ARG ARG A A 45 45 . -8.206 26.319 7.842 1 0 18
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.967 25.469 7.031 1 0 18
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.434 25.643 6.073 1 0 18
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.858 23.961 7.264 1 0 18
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -8.987 23.764 7.872 1 0 18
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -10.738 23.626 7.793 1 0 18
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.736 23.153 5.982 1 0 18
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -10.507 23.468 5.295 1 0 18
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -8.765 23.333 5.546 1 0 18
ATOM 646 CD CD . ARG ARG A A 45 45 . -9.893 21.663 6.246 1 0 18
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -10.644 21.523 7.008 1 0 18
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -10.212 21.182 5.333 1 0 18
ATOM 649 NE NE . ARG ARG A A 45 45 . -8.644 21.053 6.693 1 0 18
ATOM 650 HE HE . ARG ARG A A 45 45 . -7.912 21.651 6.948 1 0 18
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -8.454 19.74 6.771 1 0 18
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -9.427 18.905 6.432 1 0 18
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -10.305 19.264 6.117 1 0 18
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -9.281 17.917 6.491 1 0 18
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -7.29 19.26 7.188 1 0 18
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -6.554 19.887 7.444 1 0 18
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -7.148 18.273 7.246 1 0 18
ATOM 658 C C . ARG ARG A A 45 45 . -10.826 26.102 8.121 1 0 18
ATOM 659 O O . ARG ARG A A 45 45 . -10.325 26.737 9.049 1 0 18
ATOM 660 N N . PRO PRO A A 46 46 . -12.151 25.928 8.007 1 0 18
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.817 25.182 6.926 1 0 18
ATOM 662 CA CA . PRO PRO A A 46 46 . -13.108 26.475 8.973 1 0 18
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.967 27.537 9.113 1 0 18
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.464 26.219 8.313 1 0 18
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -15.2 25.993 9.072 1 0 18
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.769 27.094 7.757 1 0 18
ATOM 667 CG CG . PRO PRO A A 46 46 . -14.234 25.055 7.412 1 0 18
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.361 24.135 7.961 1 0 18
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.92 25.095 6.579 1 0 18
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.372 24.206 6.8 1 0 18
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.784 25.736 5.999 1 0 18
ATOM 672 C C . PRO PRO A A 46 46 . -13.032 25.772 10.325 1 0 18
ATOM 673 O O . PRO PRO A A 46 46 . -12.74 24.58 10.416 1 0 18
ATOM 674 N N . PRO PRO A A 47 47 . -13.302 26.526 11.4 1 0 18
ATOM 675 CD CD . PRO PRO A A 47 47 . -13.288 26.05 12.794 1 0 18
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.651 27.947 11.304 1 0 18
ATOM 677 HA HA . PRO PRO A A 47 47 . -14.475 28.108 10.624 1 0 18
ATOM 678 CB CB . PRO PRO A A 47 47 . -14.084 28.303 12.728 1 0 18
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.785 29.317 12.955 1 0 18
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -15.156 28.21 12.816 1 0 18
ATOM 681 CG CG . PRO PRO A A 47 47 . -13.379 27.319 13.596 1 0 18
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -12.392 27.682 13.837 1 0 18
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.949 27.151 14.498 1 0 18
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -12.367 25.53 13.014 1 0 18
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -14.139 25.416 12.993 1 0 18
ATOM 686 C C . PRO PRO A A 47 47 . -12.466 28.807 10.877 1 0 18
ATOM 687 O O . PRO PRO A A 47 47 . -12.576 29.623 9.962 1 0 18
ATOM 688 N N . PHE PHE A A 48 48 . -11.333 28.618 11.545 1 0 18
ATOM 689 H H . PHE PHE A A 48 48 . -11.307 27.953 12.265 1 0 18
ATOM 690 CA CA . PHE PHE A A 48 48 . -10.127 29.378 11.235 1 0 18
ATOM 691 HA HA . PHE PHE A A 48 48 . -10.359 30.05 10.423 1 0 18
ATOM 692 CB CB . PHE PHE A A 48 48 . -9.688 30.197 12.45 1 0 18
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -10.416 30.077 13.238 1 0 18
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -8.73 29.834 12.792 1 0 18
ATOM 695 CG CG . PHE PHE A A 48 48 . -9.553 31.666 12.166 1 0 18
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -8.401 32.169 11.585 1 0 18
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -7.595 31.494 11.334 1 0 18
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -8.274 33.521 11.321 1 0 18
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -7.37 33.9 10.868 1 0 18
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -9.303 34.384 11.641 1 0 18
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -9.207 35.44 11.436 1 0 18
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -10.458 33.894 12.22 1 0 18
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -11.264 34.567 12.471 1 0 18
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -10.579 32.542 12.481 1 0 18
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -11.481 32.161 12.936 1 0 18
ATOM 706 C C . PHE PHE A A 48 48 . -8.998 28.449 10.797 1 0 18
ATOM 707 O O . PHE PHE A A 48 48 . -9.032 27.246 11.056 1 0 18
ATOM 708 N N . LYS LYS A A 49 49 . -7.997 29.018 10.133 1 0 18
ATOM 709 H H . LYS LYS A A 49 49 . -8.027 29.982 9.957 1 0 18
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.856 28.244 9.659 1 0 18
ATOM 711 HA HA . LYS LYS A A 49 49 . -7.211 27.556 8.906 1 0 18
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.81 29.17 9.034 1 0 18
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -5.719 30.055 9.646 1 0 18
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -4.859 28.657 9.014 1 0 18
ATOM 715 CG CG . LYS LYS A A 49 49 . -6.148 29.601 7.618 1 0 18
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -5.346 29.302 6.958 1 0 18
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -7.066 29.118 7.313 1 0 18
ATOM 718 CD CD . LYS LYS A A 49 49 . -6.328 31.107 7.521 1 0 18
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -7.335 31.36 7.815 1 0 18
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -5.625 31.588 8.187 1 0 18
ATOM 721 CE CE . LYS LYS A A 49 49 . -6.088 31.607 6.105 1 0 18
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -5.876 32.665 6.142 1 0 18
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -5.239 31.084 5.691 1 0 18
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -7.271 31.38 5.229 1 0 18
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -8.139 31.686 5.715 1 0 18
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -7.355 30.37 4.997 1 0 18
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -7.172 31.921 4.347 1 0 18
ATOM 728 C C . LYS LYS A A 49 49 . -6.229 27.446 10.798 1 0 18
ATOM 729 O O . LYS LYS A A 49 49 . -6.376 27.798 11.968 1 0 18
ATOM 730 N N . GLN GLN A A 50 50 . -5.529 26.372 10.447 1 0 18
ATOM 731 H H . GLN GLN A A 50 50 . -5.448 26.143 9.498 1 0 18
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.879 25.526 11.441 1 0 18
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.737 26.114 12.335 1 0 18
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.762 24.322 11.772 1 0 18
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -6.738 24.678 12.069 1 0 18
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -5.865 23.711 10.888 1 0 18
ATOM 737 CG CG . GLN GLN A A 50 50 . -5.211 23.453 12.891 1 0 18
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -4.584 24.06 13.527 1 0 18
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -6.037 23.063 13.467 1 0 18
ATOM 740 CD CD . GLN GLN A A 50 50 . -4.389 22.289 12.373 1 0 18
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -3.942 22.291 11.226 1 0 18
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -4.184 21.286 13.219 1 0 18
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -4.572 21.352 14.118 1 0 18
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -3.657 20.52 12.911 1 0 18
ATOM 745 C C . GLN GLN A A 50 50 . -3.517 25.051 10.944 1 0 18
ATOM 746 O O . GLN GLN A A 50 50 . -3.296 24.915 9.741 1 0 18
ATOM 747 N N . CYS CYS A A 51 51 . -2.607 24.801 11.879 1 0 18
ATOM 748 H H . CYS CYS A A 51 51 . -2.843 24.928 12.823 1 0 18
ATOM 749 CA CA . CYS CYS A A 51 51 . -1.266 24.341 11.538 1 0 18
ATOM 750 HA HA . CYS CYS A A 51 51 . -1.156 24.404 10.466 1 0 18
ATOM 751 CB CB . CYS CYS A A 51 51 . -0.215 25.235 12.199 1 0 18
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . -0.713 25.968 12.816 1 0 18
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 0.426 24.626 12.82 1 0 18
ATOM 754 SG SG . CYS CYS A A 51 51 . 0.845 26.133 11.021 1 0 18
ATOM 755 C C . CYS CYS A A 51 51 . -1.061 22.892 11.969 1 0 18
ATOM 756 O O . CYS CYS A A 51 51 . -1.465 22.495 13.063 1 0 18
ATOM 757 N N . PHE PHE A A 52 52 . -0.431 22.106 11.102 1 0 18
ATOM 758 H H . PHE PHE A A 52 52 . -0.133 22.481 10.247 1 0 18
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.173 20.701 11.392 1 0 18
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.557 20.49 12.379 1 0 18
ATOM 761 CB CB . PHE PHE A A 52 52 . -0.891 19.808 10.377 1 0 18
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.237 20.417 9.556 1 0 18
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.197 19.069 10.005 1 0 18
ATOM 764 CG CG . PHE PHE A A 52 52 . -2.077 19.085 10.948 1 0 18
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.365 19.47 10.616 1 0 18
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.513 20.3 9.938 1 0 18
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.459 18.807 11.139 1 0 18
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.458 19.118 10.872 1 0 18
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -4.273 17.747 12.005 1 0 18
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -5.125 17.227 12.414 1 0 18
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.993 17.353 12.344 1 0 18
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.844 16.525 13.021 1 0 18
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.903 18.02 11.818 1 0 18
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.903 17.712 12.085 1 0 18
ATOM 775 C C . PHE PHE A A 52 52 . 1.325 20.408 11.375 1 0 18
ATOM 776 O O . PHE PHE A A 52 52 . 2.066 20.954 10.557 1 0 18
ATOM 777 N N . CYS CYS A A 53 53 . 1.763 19.543 12.283 1 0 18
ATOM 778 H H . CYS CYS A A 53 53 . 1.123 19.14 12.908 1 0 18
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.171 19.177 12.374 1 0 18
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.714 19.764 11.649 1 0 18
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.711 19.487 13.772 1 0 18
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.182 18.884 14.496 1 0 18
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.762 19.242 13.806 1 0 18
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.531 21.231 14.268 1 0 18
ATOM 785 C C . CYS CYS A A 53 53 . 3.37 17.697 12.057 1 0 18
ATOM 786 O O . CYS CYS A A 53 53 . 2.449 16.891 12.195 1 0 18
ATOM 787 N N . THR THR A A 54 54 . 4.58 17.346 11.632 1 0 18
ATOM 788 H H . THR THR A A 54 54 . 5.272 18.034 11.542 1 0 18
ATOM 789 CA CA . THR THR A A 54 54 . 4.901 15.965 11.294 1 0 18
ATOM 790 HA HA . THR THR A A 54 54 . 4.058 15.349 11.574 1 0 18
ATOM 791 CB CB . THR THR A A 54 54 . 5.142 15.798 9.782 1 0 18
ATOM 792 HB HB . THR THR A A 54 54 . 4.923 14.776 9.509 1 0 18
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 6.51 16.082 9.47 1 0 18
ATOM 794 1HG 1HG . THR THR A A 54 54 . 7.021 15.27 9.503 1 0 18
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 4.232 16.72 8.984 1 0 18
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 3.352 16.95 9.566 1 0 18
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 3.94 16.231 8.066 1 0 18
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 4.759 17.633 8.753 1 0 18
ATOM 799 C C . THR THR A A 54 54 . 6.135 15.487 12.05 1 0 18
ATOM 800 O O . THR THR A A 54 54 . 7.117 16.218 12.182 1 0 18
ATOM 801 N N . LYS LYS A A 55 55 . 6.08 14.255 12.544 1 0 18
ATOM 802 H H . LYS LYS A A 55 55 . 5.27 13.721 12.406 1 0 18
ATOM 803 CA CA . LYS LYS A A 55 55 . 7.195 13.677 13.286 1 0 18
ATOM 804 HA HA . LYS LYS A A 55 55 . 8.106 14.128 12.921 1 0 18
ATOM 805 CB CB . LYS LYS A A 55 55 . 7.053 13.98 14.779 1 0 18
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 8.034 13.974 15.23 1 0 18
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.619 14.963 14.895 1 0 18
ATOM 808 CG CG . LYS LYS A A 55 55 . 6.18 12.984 15.521 1 0 18
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 6.622 12.002 15.442 1 0 18
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 6.124 13.273 16.561 1 0 18
ATOM 811 CD CD . LYS LYS A A 55 55 . 4.774 12.937 14.946 1 0 18
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 4.574 13.865 14.431 1 0 18
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 4.708 12.114 14.248 1 0 18
ATOM 814 CE CE . LYS LYS A A 55 55 . 3.732 12.745 16.037 1 0 18
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 3.901 13.477 16.811 1 0 18
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 2.751 12.894 15.609 1 0 18
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 3.798 11.383 16.634 1 0 18
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 3.322 11.375 17.559 1 0 18
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 4.79 11.098 16.766 1 0 18
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 3.331 10.695 16.01 1 0 18
ATOM 821 C C . LYS LYS A A 55 55 . 7.27 12.17 13.067 1 0 18
ATOM 822 O O . LYS LYS A A 55 55 . 6.289 11.521 12.705 1 0 18
ATOM 823 N N . PRO PRO A A 56 56 . 8.462 11.597 13.293 1 0 18
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.676 12.309 13.726 1 0 18
ATOM 825 CA CA . PRO PRO A A 56 56 . 8.693 10.159 13.129 1 0 18
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.389 9.817 12.15 1 0 18
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.211 10.025 13.27 1 0 18
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.448 9.093 13.764 1 0 18
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.671 10.048 12.294 1 0 18
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.62 11.198 14.092 1 0 18
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.531 10.96 15.141 1 0 18
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.636 11.476 13.854 1 0 18
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.472 12.93 14.586 1 0 18
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 10.084 12.901 12.92 1 0 18
ATOM 835 C C . PRO PRO A A 56 56 . 7.984 9.332 14.196 1 0 18
ATOM 836 O O . PRO PRO A A 56 56 . 8.298 9.43 15.383 1 0 18
ATOM 837 N N . CYS CYS A A 57 57 . 7.025 8.518 13.767 1 0 18
ATOM 838 H H . CYS CYS A A 57 57 . 6.82 8.483 12.809 1 0 18
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.271 7.673 14.686 1 0 18
ATOM 840 HA HA . CYS CYS A A 57 57 . 6.436 8.042 15.687 1 0 18
ATOM 841 CB CB . CYS CYS A A 57 57 . 4.776 7.747 14.368 1 0 18
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 4.243 7.076 15.025 1 0 18
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.43 8.756 14.535 1 0 18
ATOM 844 SG SG . CYS CYS A A 57 57 . 4.357 7.293 12.655 1 0 18
ATOM 845 C C . CYS CYS A A 57 57 . 6.747 6.226 14.61 1 0 18
ATOM 846 O O . CYS CYS A A 57 57 . 7.724 5.916 13.927 1 0 18
ATOM 847 N N . LYS LYS A A 58 58 . 6.05 5.342 15.316 1 0 18
ATOM 848 H H . LYS LYS A A 58 58 . 5.281 5.649 15.841 1 0 18
ATOM 849 CA CA . LYS LYS A A 58 58 . 6.399 3.926 15.329 1 0 18
ATOM 850 HA HA . LYS LYS A A 58 58 . 7.231 3.783 14.655 1 0 18
ATOM 851 CB CB . LYS LYS A A 58 58 . 6.819 3.496 16.736 1 0 18
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 7.71 4.037 17.014 1 0 18
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 6.026 3.745 17.427 1 0 18
ATOM 854 CG CG . LYS LYS A A 58 58 . 7.106 2.009 16.857 1 0 18
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 7.391 1.788 17.875 1 0 18
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 6.212 1.457 16.604 1 0 18
ATOM 857 CD CD . LYS LYS A A 58 58 . 8.23 1.581 15.929 1 0 18
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 7.823 0.956 15.148 1 0 18
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 8.678 2.461 15.49 1 0 18
ATOM 860 CE CE . LYS LYS A A 58 58 . 9.301 0.8 16.674 1 0 18
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 9.488 1.283 17.621 1 0 18
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 8.942 -0.204 16.848 1 0 18
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 10.575 0.732 15.905 1 0 18
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 10.975 1.686 15.793 1 0 18
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 10.402 0.329 14.962 1 0 18
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 11.263 0.135 16.405 1 0 18
ATOM 867 C C . LYS LYS A A 58 58 . 5.228 3.073 14.852 1 0 18
ATOM 868 O O . LYS LYS A A 58 58 . 4.069 3.385 15.126 1 0 18
ATOM 869 N N . ARG ARG A A 59 59 . 5.538 1.994 14.141 1 0 18
ATOM 870 H H . ARG ARG A A 59 59 . 6.481 1.798 13.955 1 0 18
ATOM 871 CA CA . ARG ARG A A 59 59 . 4.511 1.096 13.627 1 0 18
ATOM 872 HA HA . ARG ARG A A 59 59 . 5.006 0.293 13.102 1 0 18
ATOM 873 CB CB . ARG ARG A A 59 59 . 3.695 0.509 14.78 1 0 18
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 4.31 0.486 15.667 1 0 18
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 2.841 1.144 14.96 1 0 18
ATOM 876 CG CG . ARG ARG A A 59 59 . 3.192 -0.901 14.514 1 0 18
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 2.256 -0.844 13.979 1 0 18
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 3.921 -1.425 13.914 1 0 18
ATOM 879 CD CD . ARG ARG A A 59 59 . 2.973 -1.668 15.809 1 0 18
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 3.926 -2.03 16.163 1 0 18
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 2.549 -0.997 16.541 1 0 18
ATOM 882 NE NE . ARG ARG A A 59 59 . 2.072 -2.802 15.627 1 0 18
ATOM 883 HE HE . ARG ARG A A 59 59 . 1.724 -2.966 14.726 1 0 18
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 1.705 -3.615 16.612 1 0 18
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 2.16 -3.419 17.842 1 0 18
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 2.78 -2.657 18.029 1 0 18
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 1.881 -4.031 18.582 1 0 18
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 0.881 -4.626 16.367 1 0 18
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 0.536 -4.777 15.442 1 0 18
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 0.606 -5.237 17.109 1 0 18
ATOM 891 C C . ARG ARG A A 59 59 . 3.588 1.825 12.655 1 0 18
ATOM 892 O O . ARG ARG A A 59 59 . 3.705 3.034 12.462 1 0 18
ATOM 893 N N . GLU GLU A A 60 60 . 2.671 1.08 12.046 1 0 18
ATOM 894 H H . GLU GLU A A 60 60 . 2.628 0.12 12.241 1 0 18
ATOM 895 CA CA . GLU GLU A A 60 60 . 1.73 1.656 11.093 1 0 18
ATOM 896 HA HA . GLU GLU A A 60 60 . 1.067 0.869 10.765 1 0 18
ATOM 897 CB CB . GLU GLU A A 60 60 . 0.903 2.756 11.761 1 0 18
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 0.725 2.482 12.79 1 0 18
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 1.467 3.677 11.736 1 0 18
ATOM 900 CG CG . GLU GLU A A 60 60 . -0.439 3.001 11.091 1 0 18
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . -0.302 2.98 10.021 1 0 18
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . -1.12 2.215 11.381 1 0 18
ATOM 903 CD CD . GLU GLU A A 60 60 . -1.047 4.336 11.475 1 0 18
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . -2.144 4.655 10.969 1 0 18
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . -0.428 5.061 12.281 1 0 18
ATOM 906 C C . GLU GLU A A 60 60 . 2.461 2.219 9.878 1 0 18
ATOM 907 O O . GLU GLU A A 60 60 . 3.076 3.284 9.95 1 0 18
ATOM 908 N N . ARG ARG A A 61 61 . 2.39 1.498 8.764 1 0 18
ATOM 909 H H . ARG ARG A A 61 61 . 1.884 0.659 8.77 1 0 18
ATOM 910 CA CA . ARG ARG A A 61 61 . 3.046 1.925 7.534 1 0 18
ATOM 911 HA HA . ARG ARG A A 61 61 . 3.945 2.458 7.806 1 0 18
ATOM 912 CB CB . ARG ARG A A 61 61 . 3.426 0.71 6.686 1 0 18
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 3.906 1.053 5.781 1 0 18
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . 4.12 0.1 7.243 1 0 18
ATOM 915 CG CG . ARG ARG A A 61 61 . 2.238 -0.155 6.296 1 0 18
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . 1.331 0.318 6.641 1 0 18
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . 2.211 -0.249 5.22 1 0 18
ATOM 918 CD CD . ARG ARG A A 61 61 . 2.334 -1.542 6.911 1 0 18
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . 1.842 -2.247 6.256 1 0 18
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . 3.376 -1.808 7.008 1 0 18
ATOM 921 NE NE . ARG ARG A A 61 61 . 1.705 -1.601 8.228 1 0 18
ATOM 922 HE HE . ARG ARG A A 61 61 . 2.29 -1.702 9.006 1 0 18
ATOM 923 CZ CZ . ARG ARG A A 61 61 . 0.393 -1.525 8.42 1 0 18
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . -0.425 -1.388 7.385 1 0 18
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . -0.054 -1.342 6.458 1 0 18
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . -1.413 -1.332 7.532 1 0 18
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . -0.104 -1.586 9.649 1 0 18
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . 0.509 -1.69 10.431 1 0 18
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . -1.092 -1.528 9.792 1 0 18
ATOM 930 C C . ARG ARG A A 61 61 . 2.144 2.857 6.732 1 0 18
ATOM 931 O O . ARG ARG A A 61 61 . 1.069 3.245 7.191 1 0 18
ATOM 932 N N . ALA ALA A A 62 62 . 2.588 3.214 5.531 1 0 18
ATOM 933 H H . ALA ALA A A 62 62 . 3.452 2.873 5.221 1 0 18
ATOM 934 CA CA . ALA ALA A A 62 62 . 1.821 4.1 4.665 1 0 18
ATOM 935 HA HA . ALA ALA A A 62 62 . 2.354 4.197 3.73 1 0 18
ATOM 936 CB CB . ALA ALA A A 62 62 . 0.456 3.496 4.369 1 0 18
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . 0.045 3.954 3.48 1 0 18
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . 0.559 2.433 4.211 1 0 18
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . -0.205 3.674 5.204 1 0 18
ATOM 940 C C . ALA ALA A A 62 62 . 1.665 5.482 5.291 1 0 18
ATOM 941 O O . ALA ALA A A 62 62 . 0.907 5.66 6.243 1 0 18
ATOM 942 N N . ALA ALA A A 63 63 . 2.389 6.456 4.75 1 0 18
ATOM 943 H H . ALA ALA A A 63 63 . 2.976 6.251 3.992 1 0 18
ATOM 944 CA CA . ALA ALA A A 63 63 . 2.331 7.822 5.255 1 0 18
ATOM 945 HA HA . ALA ALA A A 63 63 . 1.463 7.904 5.894 1 0 18
ATOM 946 CB CB . ALA ALA A A 63 63 . 3.565 8.129 6.09 1 0 18
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . 3.359 8.968 6.739 1 0 18
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . 3.819 7.266 6.687 1 0 18
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . 4.389 8.373 5.437 1 0 18
ATOM 950 C C . ALA ALA A A 63 63 . 2.199 8.824 4.113 1 0 18
ATOM 951 O O . ALA ALA A A 63 63 . 1.164 9.472 3.959 1 0 18
ATOM 952 N N . ALA ALA A A 64 64 . 3.255 8.947 3.315 1 0 18
ATOM 953 H H . ALA ALA A A 64 64 . 4.051 8.403 3.489 1 0 18
ATOM 954 CA CA . ALA ALA A A 64 64 . 3.257 9.87 2.187 1 0 18
ATOM 955 HA HA . ALA ALA A A 64 64 . 2.461 10.584 2.339 1 0 18
ATOM 956 CB CB . ALA ALA A A 64 64 . 4.572 10.633 2.131 1 0 18
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . 4.661 11.126 1.173 1 0 18
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . 4.594 11.37 2.919 1 0 18
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . 5.393 9.943 2.258 1 0 18
ATOM 960 C C . ALA ALA A A 64 64 . 3.014 9.132 0.874 1 0 18
ATOM 961 O O . ALA ALA A A 64 64 . 1.928 9.206 0.299 1 0 18
ATOM 962 N N . THR THR A A 65 65 . 4.034 8.42 0.404 1 0 18
ATOM 963 H H . THR THR A A 65 65 . 4.874 8.4 0.907 1 0 18
ATOM 964 CA CA . THR THR A A 65 65 . 3.932 7.671 -0.842 1 0 18
ATOM 965 HA HA . THR THR A A 65 65 . 4.854 7.125 -0.979 1 0 18
ATOM 966 CB CB . THR THR A A 65 65 . 2.773 6.658 -0.795 1 0 18
ATOM 967 HB HB . THR THR A A 65 65 . 1.896 7.117 -1.229 1 0 18
ATOM 968 OG1 OG1 . THR THR A A 65 65 . 2.49 6.3 0.562 1 0 18
ATOM 969 1HG 1HG . THR THR A A 65 65 . 1.615 6.616 0.801 1 0 18
ATOM 970 CG2 CG2 . THR THR A A 65 65 . 3.113 5.408 -1.594 1 0 18
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . 4.186 5.308 -1.665 1 0 18
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . 2.693 5.489 -2.585 1 0 18
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . 2.703 4.542 -1.098 1 0 18
ATOM 974 C C . THR THR A A 65 65 . 3.729 8.604 -2.03 1 0 18
ATOM 975 O O . THR THR A A 65 65 . 2.657 9.188 -2.198 1 0 18
ATOM 976 N N . LEU LEU A A 66 66 . 4.762 8.74 -2.853 1 0 18
ATOM 977 H H . LEU LEU A A 66 66 . 5.59 8.25 -2.668 1 0 18
ATOM 978 CA CA . LEU LEU A A 66 66 . 4.697 9.603 -4.028 1 0 18
ATOM 979 HA HA . LEU LEU A A 66 66 . 5.636 9.518 -4.554 1 0 18
ATOM 980 CB CB . LEU LEU A A 66 66 . 3.565 9.152 -4.953 1 0 18
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . 2.975 8.421 -4.422 1 0 18
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . 2.954 10.016 -5.172 1 0 18
ATOM 983 CG CG . LEU LEU A A 66 66 . 3.993 8.531 -6.283 1 0 18
ATOM 984 HG HG . LEU LEU A A 66 66 . 5.03 8.775 -6.47 1 0 18
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . 3.87 7.016 -6.229 1 0 18
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . 4.673 6.569 -6.796 1 0 18
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . 2.922 6.717 -6.651 1 0 18
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . 3.927 6.687 -5.202 1 0 18
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . 3.163 9.095 -7.427 1 0 18
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . 3.678 9.937 -7.865 1 0 18
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . 2.203 9.418 -7.05 1 0 18
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . 3.017 8.332 -8.177 1 0 18
ATOM 993 C C . LEU LEU A A 66 66 . 4.489 11.059 -3.623 1 0 18
ATOM 994 O O . LEU LEU A A 66 66 . 4.087 11.349 -2.496 1 0 18
ATOM 995 N N . ARG ARG A A 67 67 . 4.763 11.97 -4.551 1 0 18
ATOM 996 H H . ARG ARG A A 67 67 . 5.081 11.677 -5.43 1 0 18
ATOM 997 CA CA . ARG ARG A A 67 67 . 4.606 13.396 -4.291 1 0 18
ATOM 998 HA HA . ARG ARG A A 67 67 . 4.201 13.509 -3.296 1 0 18
ATOM 999 CB CB . ARG ARG A A 67 67 . 5.961 14.102 -4.36 1 0 18
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . 6.343 14.024 -5.367 1 0 18
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . 5.823 15.144 -4.115 1 0 18
ATOM 1002 CG CG . ARG ARG A A 67 67 . 6.998 13.523 -3.412 1 0 18
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . 6.616 12.604 -2.993 1 0 18
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . 7.904 13.32 -3.964 1 0 18
ATOM 1005 CD CD . ARG ARG A A 67 67 . 7.315 14.485 -2.278 1 0 18
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . 7.614 15.433 -2.7 1 0 18
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . 6.426 14.622 -1.681 1 0 18
ATOM 1008 NE NE . ARG ARG A A 67 67 . 8.389 13.988 -1.422 1 0 18
ATOM 1009 HE HE . ARG ARG A A 67 67 . 8.863 13.181 -1.711 1 0 18
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . 8.751 14.57 -0.284 1 0 18
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . 8.127 15.663 0.133 1 0 18
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . 7.383 16.051 -0.41 1 0 18
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . 8.401 16.099 0.991 1 0 18
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . 9.738 14.058 0.44 1 0 18
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . 10.21 13.233 0.129 1 0 18
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . 10.009 14.496 1.296 1 0 18
ATOM 1017 C C . ARG ARG A A 67 67 . 3.64 14.027 -5.29 1 0 18
ATOM 1018 O O . ARG ARG A A 67 67 . 3.003 13.328 -6.078 1 0 18
ATOM 1019 N N . TRP TRP A A 68 68 . 3.537 15.35 -5.25 1 0 18
ATOM 1020 H H . TRP TRP A A 68 68 . 4.071 15.852 -4.599 1 0 18
ATOM 1021 CA CA . TRP TRP A A 68 68 . 2.649 16.075 -6.152 1 0 18
ATOM 1022 HA HA . TRP TRP A A 68 68 . 2.329 15.39 -6.923 1 0 18
ATOM 1023 CB CB . TRP TRP A A 68 68 . 1.419 16.578 -5.393 1 0 18
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . 0.865 17.254 -6.027 1 0 18
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . 0.794 15.736 -5.137 1 0 18
ATOM 1026 CG CG . TRP TRP A A 68 68 . 1.758 17.305 -4.127 1 0 18
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . 1.76 18.657 -3.934 1 0 18
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . 2.147 16.719 -2.88 1 0 18
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . 2.328 15.405 -2.44 1 0 18
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . 2.369 17.775 -1.975 1 0 18
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . 2.127 18.946 -2.641 1 0 18
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . 1.51 19.381 -4.694 1 0 18
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . 2.169 14.567 -3.103 1 0 18
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . 2.719 15.188 -1.133 1 0 18
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . 2.762 17.555 -0.657 1 0 18
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . 2.201 19.846 -2.259 1 0 18
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . 2.864 14.18 -0.775 1 0 18
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . 2.932 16.258 -0.253 1 0 18
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . 2.929 18.369 0.033 1 0 18
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . 3.236 16.042 0.759 1 0 18
ATOM 1041 C C . TRP TRP A A 68 68 . 3.374 17.247 -6.804 1 0 18
ATOM 1042 O O . TRP TRP A A 68 68 . 3.146 18.411 -6.473 1 0 18
ATOM 1043 N N . PRO PRO A A 69 69 . 4.267 16.936 -7.755 1 0 18
ATOM 1044 CD CD . PRO PRO A A 69 69 . 4.589 15.57 -8.201 1 0 18
ATOM 1045 CA CA . PRO PRO A A 69 69 . 5.043 17.951 -8.475 1 0 18
ATOM 1046 HA HA . PRO PRO A A 69 69 . 5.562 18.609 -7.794 1 0 18
ATOM 1047 CB CB . PRO PRO A A 69 69 . 6.06 17.125 -9.266 1 0 18
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . 6.25 17.599 -10.219 1 0 18
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . 6.98 17.048 -8.706 1 0 18
ATOM 1050 CG CG . PRO PRO A A 69 69 . 5.415 15.793 -9.438 1 0 18
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . 4.784 15.801 -10.314 1 0 18
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . 6.171 15.027 -9.526 1 0 18
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . 3.69 15.021 -8.441 1 0 18
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . 5.164 15.046 -7.452 1 0 18
ATOM 1055 C C . PRO PRO A A 69 69 . 4.179 18.779 -9.42 1 0 18
ATOM 1056 O O . PRO PRO A A 69 69 . 3.052 18.4 -9.739 1 0 18
ATOM 1057 N N . GLY GLY A A 70 70 . 4.714 19.911 -9.865 1 0 18
ATOM 1058 H H . GLY GLY A A 70 70 . 5.616 20.163 -9.577 1 0 18
ATOM 1059 CA CA . GLY GLY A A 70 70 . 3.978 20.775 -10.77 1 0 18
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . 3.694 20.205 -11.642 1 0 18
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . 3.084 21.12 -10.271 1 0 18
ATOM 1062 C C . GLY GLY A A 70 70 . 4.787 21.978 -11.211 1 0 18
ATOM 1063 O O . GLY GLY A A 70 70 . 6.003 22.022 -11.018 1 0 18
ATOM 1064 N N . LEU LEU A A 71 71 . 4.114 22.956 -11.806 1 0 18
ATOM 1065 H H . LEU LEU A A 71 71 . 3.147 22.864 -11.932 1 0 18
ATOM 1066 CA CA . LEU LEU A A 71 71 . 4.779 24.166 -12.278 1 0 18
ATOM 1067 HA HA . LEU LEU A A 71 71 . 5.701 23.871 -12.757 1 0 18
ATOM 1068 CB CB . LEU LEU A A 71 71 . 3.897 24.892 -13.296 1 0 18
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . 3.294 24.152 -13.798 1 0 18
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . 3.255 25.569 -12.751 1 0 18
ATOM 1071 CG CG . LEU LEU A A 71 71 . 4.633 25.7 -14.365 1 0 18
ATOM 1072 HG HG . LEU LEU A A 71 71 . 5.515 26.147 -13.927 1 0 18
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . 5.083 24.795 -15.502 1 0 18
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . 4.313 24.755 -16.257 1 0 18
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . 5.265 23.801 -15.12 1 0 18
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . 5.993 25.186 -15.935 1 0 18
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . 3.748 26.82 -14.891 1 0 18
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . 3.143 27.208 -14.085 1 0 18
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . 3.105 26.435 -15.67 1 0 18
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . 4.366 27.609 -15.291 1 0 18
ATOM 1081 C C . LEU LEU A A 71 71 . 5.105 25.097 -11.115 1 0 18
ATOM 1082 O O . LEU LEU A A 71 71 . 6.25 25.515 -10.943 1 0 18
ATOM 1 N N . HIS HIS A A 1 1 . -1.106 -2.166 9.096 1 0 19
ATOM 2 H H . HIS HIS A A 1 1 . -0.596 -1.362 9.326 1 0 19
ATOM 3 CA CA . HIS HIS A A 1 1 . -0.834 -2.845 7.835 1 0 19
ATOM 4 HA HA . HIS HIS A A 1 1 . -0.709 -3.896 8.045 1 0 19
ATOM 5 CB CB . HIS HIS A A 1 1 . -2.008 -2.666 6.871 1 0 19
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . -2.891 -2.402 7.435 1 0 19
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . -1.778 -1.871 6.178 1 0 19
ATOM 8 CG CG . HIS HIS A A 1 1 . -2.322 -3.896 6.075 1 0 19
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . -2.665 -3.861 4.74 1 0 19
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . -2.342 -5.201 6.433 1 0 19
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . -2.739 -3.054 4.19 1 0 19
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . -2.884 -5.091 4.312 1 0 19
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . -2.694 -5.923 5.32 1 0 19
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . -2.122 -5.601 7.413 1 0 19
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . -3.169 -5.37 3.308 1 0 19
ATOM 16 C C . HIS HIS A A 1 1 . 0.447 -2.315 7.198 1 0 19
ATOM 17 O O . HIS HIS A A 1 1 . 0.555 -1.128 6.888 1 0 19
ATOM 18 N N . THR THR A A 2 2 . 1.418 -3.203 7.005 1 0 19
ATOM 19 H H . THR THR A A 2 2 . 1.272 -4.135 7.273 1 0 19
ATOM 20 CA CA . THR THR A A 2 2 . 2.692 -2.825 6.408 1 0 19
ATOM 21 HA HA . THR THR A A 2 2 . 3.364 -3.667 6.494 1 0 19
ATOM 22 CB CB . THR THR A A 2 2 . 2.533 -2.485 4.914 1 0 19
ATOM 23 HB HB . THR THR A A 2 2 . 1.939 -1.586 4.826 1 0 19
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 1.863 -3.554 4.236 1 0 19
ATOM 25 1HG 1HG . THR THR A A 2 2 . 1.803 -3.351 3.299 1 0 19
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 3.888 -2.238 4.268 1 0 19
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 4.654 -2.746 4.833 1 0 19
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 4.092 -1.178 4.255 1 0 19
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 3.877 -2.615 3.256 1 0 19
ATOM 30 C C . THR THR A A 2 2 . 3.303 -1.629 7.127 1 0 19
ATOM 31 O O . THR THR A A 2 2 . 3.323 -0.509 6.616 1 0 19
ATOM 32 N N . PRO PRO A A 3 3 . 3.816 -1.867 8.344 1 0 19
ATOM 33 CD CD . PRO PRO A A 3 3 . 3.828 -3.178 9.016 1 0 19
ATOM 34 CA CA . PRO PRO A A 3 3 . 4.439 -0.821 9.159 1 0 19
ATOM 35 HA HA . PRO PRO A A 3 3 . 3.783 0.028 9.284 1 0 19
ATOM 36 CB CB . PRO PRO A A 3 3 . 4.654 -1.506 10.511 1 0 19
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 5.569 -1.145 10.959 1 0 19
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 3.82 -1.294 11.163 1 0 19
ATOM 39 CG CG . PRO PRO A A 3 3 . 4.74 -2.958 10.191 1 0 19
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 5.755 -3.218 9.931 1 0 19
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 4.407 -3.541 11.037 1 0 19
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 4.228 -3.941 8.365 1 0 19
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 2.837 -3.446 9.352 1 0 19
ATOM 44 C C . PRO PRO A A 3 3 . 5.771 -0.352 8.582 1 0 19
ATOM 45 O O . PRO PRO A A 3 3 . 6.804 -0.995 8.773 1 0 19
ATOM 46 N N . THR THR A A 4 4 . 5.741 0.774 7.876 1 0 19
ATOM 47 H H . THR THR A A 4 4 . 4.887 1.241 7.759 1 0 19
ATOM 48 CA CA . THR THR A A 4 4 . 6.944 1.329 7.271 1 0 19
ATOM 49 HA HA . THR THR A A 4 4 . 7.261 0.66 6.484 1 0 19
ATOM 50 CB CB . THR THR A A 4 4 . 6.674 2.712 6.649 1 0 19
ATOM 51 HB HB . THR THR A A 4 4 . 7.487 3.374 6.915 1 0 19
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 5.449 3.248 7.161 1 0 19
ATOM 53 1HG 1HG . THR THR A A 4 4 . 5.347 4.155 6.862 1 0 19
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 6.599 2.619 5.133 1 0 19
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 7.529 2.964 4.704 1 0 19
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 5.787 3.234 4.774 1 0 19
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 6.428 1.593 4.844 1 0 19
ATOM 58 C C . THR THR A A 4 4 . 8.067 1.455 8.294 1 0 19
ATOM 59 O O . THR THR A A 4 4 . 7.837 1.48 9.504 1 0 19
ATOM 60 N N . PRO PRO A A 5 5 . 9.312 1.537 7.802 1 0 19
ATOM 61 CD CD . PRO PRO A A 5 5 . 9.66 1.513 6.371 1 0 19
ATOM 62 CA CA . PRO PRO A A 5 5 . 10.495 1.663 8.658 1 0 19
ATOM 63 HA HA . PRO PRO A A 5 5 . 10.53 0.882 9.403 1 0 19
ATOM 64 CB CB . PRO PRO A A 5 5 . 11.66 1.491 7.68 1 0 19
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 12.484 2.122 7.983 1 0 19
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 11.975 0.458 7.668 1 0 19
ATOM 67 CG CG . PRO PRO A A 5 5 . 11.111 1.908 6.359 1 0 19
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 11.208 2.976 6.242 1 0 19
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 11.632 1.392 5.566 1 0 19
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 9.07 2.23 5.819 1 0 19
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 9.535 0.522 5.961 1 0 19
ATOM 72 C C . PRO PRO A A 5 5 . 10.572 3.022 9.344 1 0 19
ATOM 73 O O . PRO PRO A A 5 5 . 11.221 3.171 10.38 1 0 19
ATOM 74 N N . THR THR A A 6 6 . 9.905 4.013 8.761 1 0 19
ATOM 75 H H . THR THR A A 6 6 . 9.406 3.832 7.937 1 0 19
ATOM 76 CA CA . THR THR A A 6 6 . 9.898 5.361 9.316 1 0 19
ATOM 77 HA HA . THR THR A A 6 6 . 9.817 5.279 10.39 1 0 19
ATOM 78 CB CB . THR THR A A 6 6 . 11.203 6.111 8.985 1 0 19
ATOM 79 HB HB . THR THR A A 6 6 . 11.187 6.385 7.94 1 0 19
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 12.331 5.263 9.23 1 0 19
ATOM 81 1HG 1HG . THR THR A A 6 6 . 12.489 4.711 8.46 1 0 19
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 11.324 7.378 9.819 1 0 19
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 11.139 8.239 9.194 1 0 19
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 12.319 7.441 10.234 1 0 19
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 10.6 7.352 10.619 1 0 19
ATOM 86 C C . THR THR A A 6 6 . 8.715 6.166 8.791 1 0 19
ATOM 87 O O . THR THR A A 6 6 . 8.869 7.092 7.994 1 0 19
ATOM 88 N N . PRO PRO A A 7 7 . 7.506 5.808 9.246 1 0 19
ATOM 89 CD CD . PRO PRO A A 7 7 . 7.249 4.713 10.197 1 0 19
ATOM 90 CA CA . PRO PRO A A 7 7 . 6.273 6.486 8.836 1 0 19
ATOM 91 HA HA . PRO PRO A A 7 7 . 6.178 6.52 7.76 1 0 19
ATOM 92 CB CB . PRO PRO A A 7 7 . 5.169 5.6 9.419 1 0 19
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 4.338 6.215 9.733 1 0 19
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 4.839 4.892 8.674 1 0 19
ATOM 95 CG CG . PRO PRO A A 7 7 . 5.808 4.913 10.577 1 0 19
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 5.735 5.533 11.458 1 0 19
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 5.33 3.96 10.747 1 0 19
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 7.884 4.8 11.066 1 0 19
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 7.384 3.752 9.723 1 0 19
ATOM 100 C C . PRO PRO A A 7 7 . 6.174 7.899 9.398 1 0 19
ATOM 101 O O . PRO PRO A A 7 7 . 6.75 8.203 10.443 1 0 19
ATOM 102 N N . ILE ILE A A 8 8 . 5.44 8.759 8.7 1 0 19
ATOM 103 H H . ILE ILE A A 8 8 . 5.006 8.458 7.875 1 0 19
ATOM 104 CA CA . ILE ILE A A 8 8 . 5.265 10.141 9.131 1 0 19
ATOM 105 HA HA . ILE ILE A A 8 8 . 6 10.346 9.896 1 0 19
ATOM 106 CB CB . ILE ILE A A 8 8 . 5.488 11.126 7.969 1 0 19
ATOM 107 HB HB . ILE ILE A A 8 8 . 4.692 10.988 7.252 1 0 19
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 5.428 12.561 8.472 1 0 19
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 4.477 12.735 8.952 1 0 19
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 6.224 12.725 9.183 1 0 19
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 5.542 13.239 7.64 1 0 19
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 6.829 10.85 7.287 1 0 19
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 6.854 9.823 6.957 1 0 19
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 6.93 11.501 6.43 1 0 19
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 8.023 11.077 8.187 1 0 19
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 7.92 10.479 9.08 1 0 19
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 8.926 10.797 7.667 1 0 19
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 8.075 12.122 8.459 1 0 19
ATOM 119 C C . ILE ILE A A 8 8 . 3.873 10.363 9.712 1 0 19
ATOM 120 O O . ILE ILE A A 8 8 . 2.87 9.967 9.118 1 0 19
ATOM 121 N N . CYS CYS A A 9 9 . 3.819 11.001 10.877 1 0 19
ATOM 122 H H . CYS CYS A A 9 9 . 4.653 11.292 11.302 1 0 19
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.55 11.278 11.539 1 0 19
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.758 10.901 10.91 1 0 19
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.492 10.568 12.893 1 0 19
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 3.488 10.518 13.308 1 0 19
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 1.857 11.133 13.56 1 0 19
ATOM 128 SG SG . CYS CYS A A 9 9 . 1.841 8.868 12.814 1 0 19
ATOM 129 C C . CYS CYS A A 9 9 . 2.353 12.779 11.73 1 0 19
ATOM 130 O O . CYS CYS A A 9 9 . 3.308 13.554 11.677 1 0 19
ATOM 131 N N . LYS LYS A A 10 10 . 1.107 13.183 11.954 1 0 19
ATOM 132 H H . LYS LYS A A 10 10 . 0.388 12.517 11.986 1 0 19
ATOM 133 CA CA . LYS LYS A A 10 10 . 0.783 14.59 12.156 1 0 19
ATOM 134 HA HA . LYS LYS A A 10 10 . 1.701 15.154 12.096 1 0 19
ATOM 135 CB CB . LYS LYS A A 10 10 . -0.172 15.076 11.063 1 0 19
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -0.255 16.151 11.127 1 0 19
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . 0.238 14.811 10.099 1 0 19
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.567 14.483 11.167 1 0 19
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.53 13.608 11.8 1 0 19
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -2.229 15.217 11.602 1 0 19
ATOM 141 CD CD . LYS LYS A A 10 10 . -2.104 14.08 9.803 1 0 19
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -1.904 14.873 9.098 1 0 19
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -1.605 13.176 9.482 1 0 19
ATOM 144 CE CE . LYS LYS A A 10 10 . -3.603 13.829 9.847 1 0 19
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -3.854 13.392 10.801 1 0 19
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -4.116 14.773 9.738 1 0 19
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -4.044 12.909 8.762 1 0 19
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -4.328 13.456 7.924 1 0 19
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -4.853 12.341 9.082 1 0 19
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -3.267 12.27 8.498 1 0 19
ATOM 151 C C . LYS LYS A A 10 10 . 0.157 14.813 13.529 1 0 19
ATOM 152 O O . LYS LYS A A 10 10 . -0.683 14.03 13.973 1 0 19
ATOM 153 N N . SER SER A A 11 11 . 0.571 15.886 14.196 1 0 19
ATOM 154 H H . SER SER A A 11 11 . 1.243 16.472 13.788 1 0 19
ATOM 155 CA CA . SER SER A A 11 11 . 0.052 16.21 15.519 1 0 19
ATOM 156 HA HA . SER SER A A 11 11 . -0.967 15.856 15.572 1 0 19
ATOM 157 CB CB . SER SER A A 11 11 . 0.879 15.511 16.6 1 0 19
ATOM 158 1HB 1HB . SER SER A A 11 11 . 0.434 14.555 16.828 1 0 19
ATOM 159 2HB 2HB . SER SER A A 11 11 . 1.886 15.362 16.238 1 0 19
ATOM 160 OG OG . SER SER A A 11 11 . 0.93 16.286 17.785 1 0 19
ATOM 161 HG HG . SER SER A A 11 11 . 0.285 15.953 18.413 1 0 19
ATOM 162 C C . SER SER A A 11 11 . 0.061 17.718 15.752 1 0 19
ATOM 163 O O . SER SER A A 11 11 . 0.931 18.429 15.248 1 0 19
ATOM 164 N N . ARG ARG A A 12 12 . -0.913 18.198 16.518 1 0 19
ATOM 165 H H . ARG ARG A A 12 12 . -1.577 17.581 16.89 1 0 19
ATOM 166 CA CA . ARG ARG A A 12 12 . -1.018 19.621 16.817 1 0 19
ATOM 167 HA HA . ARG ARG A A 12 12 . -0.686 20.169 15.947 1 0 19
ATOM 168 CB CB . ARG ARG A A 12 12 . -2.472 19.995 17.114 1 0 19
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -2.512 21.035 17.404 1 0 19
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -3.057 19.856 16.218 1 0 19
ATOM 171 CG CG . ARG ARG A A 12 12 . -3.098 19.168 18.225 1 0 19
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -3.263 18.164 17.865 1 0 19
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -2.423 19.144 19.068 1 0 19
ATOM 174 CD CD . ARG ARG A A 12 12 . -4.428 19.753 18.673 1 0 19
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -4.452 20.801 18.412 1 0 19
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -5.225 19.236 18.16 1 0 19
ATOM 177 NE NE . ARG ARG A A 12 12 . -4.627 19.621 20.114 1 0 19
ATOM 178 HE HE . ARG ARG A A 12 12 . -3.9 19.224 20.638 1 0 19
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -5.731 20.007 20.742 1 0 19
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -6.731 20.548 20.06 1 0 19
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -6.655 20.664 19.07 1 0 19
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -7.563 20.838 20.535 1 0 19
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -5.838 19.853 22.056 1 0 19
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -5.086 19.446 22.574 1 0 19
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -6.669 20.145 22.528 1 0 19
ATOM 186 C C . ARG ARG A A 12 12 . -0.133 19.995 18.002 1 0 19
ATOM 187 O O . ARG ARG A A 12 12 . 0.018 19.22 18.946 1 0 19
ATOM 188 N N . SER SER A A 13 13 . 0.45 21.188 17.945 1 0 19
ATOM 189 H H . SER SER A A 13 13 . 0.291 21.761 17.166 1 0 19
ATOM 190 CA CA . SER SER A A 13 13 . 1.324 21.663 19.011 1 0 19
ATOM 191 HA HA . SER SER A A 13 13 . 1.121 21.075 19.894 1 0 19
ATOM 192 CB CB . SER SER A A 13 13 . 2.791 21.479 18.617 1 0 19
ATOM 193 1HB 1HB . SER SER A A 13 13 . 2.973 21.971 17.674 1 0 19
ATOM 194 2HB 2HB . SER SER A A 13 13 . 3.423 21.914 19.378 1 0 19
ATOM 195 OG OG . SER SER A A 13 13 . 3.115 20.105 18.486 1 0 19
ATOM 196 HG HG . SER SER A A 13 13 . 3.634 19.974 17.689 1 0 19
ATOM 197 C C . SER SER A A 13 13 . 1.051 23.131 19.324 1 0 19
ATOM 198 O O . SER SER A A 13 13 . 0.894 23.952 18.42 1 0 19
ATOM 199 N N . HIS HIS A A 14 14 . 0.995 23.455 20.612 1 0 19
ATOM 200 H H . HIS HIS A A 14 14 . 1.128 22.756 21.286 1 0 19
ATOM 201 CA CA . HIS HIS A A 14 14 . 0.741 24.824 21.046 1 0 19
ATOM 202 HA HA . HIS HIS A A 14 14 . -0.28 25.068 20.794 1 0 19
ATOM 203 CB CB . HIS HIS A A 14 14 . 0.922 24.943 22.56 1 0 19
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . 0.92 25.988 22.834 1 0 19
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . 0.101 24.444 23.055 1 0 19
ATOM 206 CG CG . HIS HIS A A 14 14 . 2.198 24.339 23.06 1 0 19
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . 2.243 23.164 23.78 1 0 19
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . 3.481 24.754 22.939 1 0 19
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . 1.47 22.619 24.034 1 0 19
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . 3.498 22.883 24.082 1 0 19
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . 4.269 23.831 23.582 1 0 19
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . 3.822 25.645 22.431 1 0 19
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . 3.836 22.023 24.641 1 0 19
ATOM 214 C C . HIS HIS A A 14 14 . 1.67 25.801 20.332 1 0 19
ATOM 215 O O . HIS HIS A A 14 14 . 2.609 25.393 19.649 1 0 19
ATOM 216 N N . GLU GLU A A 15 15 . 1.4 27.093 20.495 1 0 19
ATOM 217 H H . GLU GLU A A 15 15 . 0.638 27.356 21.051 1 0 19
ATOM 218 CA CA . GLU GLU A A 15 15 . 2.211 28.127 19.864 1 0 19
ATOM 219 HA HA . GLU GLU A A 15 15 . 1.972 29.069 20.334 1 0 19
ATOM 220 CB CB . GLU GLU A A 15 15 . 3.699 27.835 20.068 1 0 19
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 3.806 27.103 20.855 1 0 19
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 4.102 27.426 19.152 1 0 19
ATOM 223 CG CG . GLU GLU A A 15 15 . 4.515 29.061 20.441 1 0 19
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 5.085 29.375 19.579 1 0 19
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 3.84 29.852 20.733 1 0 19
ATOM 226 CD CD . GLU GLU A A 15 15 . 5.475 28.796 21.585 1 0 19
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 5.866 27.625 21.772 1 0 19
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 5.835 29.76 22.293 1 0 19
ATOM 229 C C . GLU GLU A A 15 15 . 1.901 28.228 18.373 1 0 19
ATOM 230 O O . GLU GLU A A 15 15 . 1.48 29.277 17.885 1 0 19
ATOM 231 N N . TYR TYR A A 16 16 . 2.113 27.131 17.655 1 0 19
ATOM 232 H H . TYR TYR A A 16 16 . 2.449 26.325 18.101 1 0 19
ATOM 233 CA CA . TYR TYR A A 16 16 . 1.859 27.096 16.22 1 0 19
ATOM 234 HA HA . TYR TYR A A 16 16 . 1.41 28.037 15.939 1 0 19
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.171 26.924 15.453 1 0 19
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 3.946 26.623 16.141 1 0 19
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 3.045 26.157 14.703 1 0 19
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.634 28.184 14.756 1 0 19
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.438 29.108 15.412 1 0 19
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.732 28.917 16.434 1 0 19
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 4.863 30.261 14.779 1 0 19
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 5.488 30.968 15.306 1 0 19
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.486 30.501 13.475 1 0 19
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 3.689 29.599 12.802 1 0 19
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 3.393 29.788 11.781 1 0 19
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.267 28.45 13.443 1 0 19
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 2.642 27.741 12.919 1 0 19
ATOM 248 OH OH . TYR TYR A A 16 16 . 4.907 31.648 12.84 1 0 19
ATOM 249 HH HH . TYR TYR A A 16 16 . 5.283 31.421 11.987 1 0 19
ATOM 250 C C . TYR TYR A A 16 16 . 0.898 25.966 15.864 1 0 19
ATOM 251 O O . TYR TYR A A 16 16 . 1.317 24.886 15.446 1 0 19
ATOM 252 N N . LYS LYS A A 17 17 . -0.395 26.223 16.032 1 0 19
ATOM 253 H H . LYS LYS A A 17 17 . -0.667 27.103 16.369 1 0 19
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.419 25.23 15.728 1 0 19
ATOM 255 HA HA . LYS LYS A A 17 17 . -1.066 24.632 14.902 1 0 19
ATOM 256 CB CB . LYS LYS A A 17 17 . -1.653 24.322 16.937 1 0 19
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -2.597 23.813 16.812 1 0 19
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -0.861 23.587 16.979 1 0 19
ATOM 259 CG CG . LYS LYS A A 17 17 . -1.683 25.066 18.261 1 0 19
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -1.699 24.348 19.067 1 0 19
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -0.796 25.679 18.339 1 0 19
ATOM 262 CD CD . LYS LYS A A 17 17 . -2.909 25.957 18.372 1 0 19
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -2.829 26.757 17.651 1 0 19
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -3.791 25.368 18.162 1 0 19
ATOM 265 CE CE . LYS LYS A A 17 17 . -3.036 26.559 19.762 1 0 19
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -2.915 25.774 20.493 1 0 19
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -2.258 27.296 19.893 1 0 19
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -4.36 27.21 19.966 1 0 19
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -5.122 26.576 19.652 1 0 19
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -4.412 28.093 19.418 1 0 19
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -4.499 27.431 20.972 1 0 19
ATOM 272 C C . LYS LYS A A 17 17 . -2.726 25.904 15.324 1 0 19
ATOM 273 O O . LYS LYS A A 17 17 . -3.809 25.445 15.685 1 0 19
ATOM 274 N N . GLY GLY A A 18 18 . -2.618 26.995 14.572 1 0 19
ATOM 275 H H . GLY GLY A A 18 18 . -1.728 27.315 14.314 1 0 19
ATOM 276 CA CA . GLY GLY A A 18 18 . -3.799 27.712 14.131 1 0 19
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -4.111 27.317 13.175 1 0 19
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -4.59 27.556 14.849 1 0 19
ATOM 279 C C . GLY GLY A A 18 18 . -3.554 29.202 13.99 1 0 19
ATOM 280 O O . GLY GLY A A 18 18 . -4.04 29.996 14.796 1 0 19
ATOM 281 N N . ARG ARG A A 19 19 . -2.798 29.581 12.966 1 0 19
ATOM 282 H H . ARG ARG A A 19 19 . -2.44 28.901 12.358 1 0 19
ATOM 283 CA CA . ARG ARG A A 19 19 . -2.487 30.985 12.724 1 0 19
ATOM 284 HA HA . ARG ARG A A 19 19 . -3.415 31.502 12.532 1 0 19
ATOM 285 CB CB . ARG ARG A A 19 19 . -1.821 31.601 13.956 1 0 19
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -1.765 30.853 14.733 1 0 19
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . -0.821 31.91 13.693 1 0 19
ATOM 288 CG CG . ARG ARG A A 19 19 . -2.562 32.807 14.51 1 0 19
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . -3.605 32.733 14.24 1 0 19
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . -2.467 32.813 15.586 1 0 19
ATOM 291 CD CD . ARG ARG A A 19 19 . -2.002 34.108 13.956 1 0 19
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . -1.96 34.835 14.753 1 0 19
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . -1.005 33.925 13.583 1 0 19
ATOM 294 NE NE . ARG ARG A A 19 19 . -2.824 34.639 12.872 1 0 19
ATOM 295 HE HE . ARG ARG A A 19 19 . -3.725 34.271 12.763 1 0 19
ATOM 296 CZ CZ . ARG ARG A A 19 19 . -2.415 35.587 12.037 1 0 19
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . -1.2 36.105 12.159 1 0 19
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . -0.59 35.78 12.882 1 0 19
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . -0.894 36.817 11.528 1 0 19
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . -3.221 36.019 11.075 1 0 19
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . -4.137 35.632 10.979 1 0 19
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . -2.912 36.733 10.447 1 0 19
ATOM 303 C C . ARG ARG A A 19 19 . -1.576 31.139 11.51 1 0 19
ATOM 304 O O . ARG ARG A A 19 19 . -1.727 32.074 10.722 1 0 19
ATOM 305 N N . CYS CYS A A 20 20 . -0.631 30.217 11.365 1 0 19
ATOM 306 H H . CYS CYS A A 20 20 . -0.56 29.496 12.026 1 0 19
ATOM 307 CA CA . CYS CYS A A 20 20 . 0.306 30.25 10.248 1 0 19
ATOM 308 HA HA . CYS CYS A A 20 20 . 0.844 31.184 10.294 1 0 19
ATOM 309 CB CB . CYS CYS A A 20 20 . 1.302 29.094 10.357 1 0 19
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 2.172 29.321 9.757 1 0 19
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . 1.603 28.984 11.388 1 0 19
ATOM 312 SG SG . CYS CYS A A 20 20 . 0.646 27.491 9.794 1 0 19
ATOM 313 C C . CYS CYS A A 20 20 . -0.434 30.174 8.916 1 0 19
ATOM 314 O O . CYS CYS A A 20 20 . -1.663 30.105 8.88 1 0 19
ATOM 315 N N . ILE ILE A A 21 21 . 0.323 30.188 7.824 1 0 19
ATOM 316 H H . ILE ILE A A 21 21 . 1.296 30.244 7.917 1 0 19
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.261 30.119 6.49 1 0 19
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.252 29.699 6.581 1 0 19
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.383 31.518 5.856 1 0 19
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.604 31.948 5.796 1 0 19
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -0.942 31.413 4.445 1 0 19
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -1.339 30.42 4.288 1 0 19
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -1.73 32.139 4.316 1 0 19
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -0.155 31.603 3.731 1 0 19
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.269 32.417 6.72 1 0 19
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -0.843 32.49 7.708 1 0 19
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -1.311 33.402 6.277 1 0 19
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -2.688 31.911 6.863 1 0 19
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -2.784 30.962 6.356 1 0 19
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -2.922 31.786 7.909 1 0 19
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -3.37 32.624 6.424 1 0 19
ATOM 332 C C . ILE ILE A A 21 21 . 0.569 29.228 5.572 1 0 19
ATOM 333 O O . ILE ILE A A 21 21 . 0.069 28.244 5.029 1 0 19
ATOM 334 N N . GLN GLN A A 22 22 . 1.84 29.581 5.405 1 0 19
ATOM 335 H H . GLN GLN A A 22 22 . 2.18 30.376 5.865 1 0 19
ATOM 336 CA CA . GLN GLN A A 22 22 . 2.74 28.812 4.553 1 0 19
ATOM 337 HA HA . GLN GLN A A 22 22 . 2.164 28.427 3.726 1 0 19
ATOM 338 CB CB . GLN GLN A A 22 22 . 3.853 29.709 4.01 1 0 19
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 3.772 30.682 4.471 1 0 19
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 4.807 29.275 4.269 1 0 19
ATOM 341 CG CG . GLN GLN A A 22 22 . 3.806 29.891 2.502 1 0 19
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 4.231 29.016 2.033 1 0 19
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 2.775 29.996 2.197 1 0 19
ATOM 344 CD CD . GLN GLN A A 22 22 . 4.576 31.111 2.036 1 0 19
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 5.72 31.005 1.593 1 0 19
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 3.952 32.279 2.135 1 0 19
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 3.042 32.287 2.499 1 0 19
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 4.427 33.084 1.843 1 0 19
ATOM 349 C C . GLN GLN A A 22 22 . 3.344 27.639 5.319 1 0 19
ATOM 350 O O . GLN GLN A A 22 22 . 3.738 27.778 6.477 1 0 19
ATOM 351 N N . ASP ASP A A 23 23 . 3.414 26.485 4.664 1 0 19
ATOM 352 H H . ASP ASP A A 23 23 . 3.083 26.437 3.743 1 0 19
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.971 25.288 5.283 1 0 19
ATOM 354 HA HA . ASP ASP A A 23 23 . 3.396 25.076 6.172 1 0 19
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.865 24.098 4.328 1 0 19
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 4.652 24.165 3.591 1 0 19
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 3.98 23.183 4.889 1 0 19
ATOM 358 CG CG . ASP ASP A A 23 23 . 2.534 24.054 3.603 1 0 19
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 2.433 24.65 2.511 1 0 19
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 1.594 23.422 4.128 1 0 19
ATOM 361 C C . ASP ASP A A 23 23 . 5.427 25.509 5.68 1 0 19
ATOM 362 O O . ASP ASP A A 23 23 . 5.897 24.965 6.679 1 0 19
ATOM 363 N N . MET MET A A 24 24 . 6.136 26.309 4.891 1 0 19
ATOM 364 H H . MET MET A A 24 24 . 5.705 26.714 4.108 1 0 19
ATOM 365 CA CA . MET MET A A 24 24 . 7.538 26.602 5.161 1 0 19
ATOM 366 HA HA . MET MET A A 24 24 . 8.098 25.687 5.033 1 0 19
ATOM 367 CB CB . MET MET A A 24 24 . 8.063 27.647 4.175 1 0 19
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.257 27.943 3.519 1 0 19
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.401 28.51 4.728 1 0 19
ATOM 370 CG CG . MET MET A A 24 24 . 9.215 27.15 3.318 1 0 19
ATOM 371 1HG 1HG . MET MET A A 24 24 . 10.14 27.31 3.852 1 0 19
ATOM 372 2HG 2HG . MET MET A A 24 24 . 9.084 26.093 3.14 1 0 19
ATOM 373 SD SD . MET MET A A 24 24 . 9.315 27.995 1.728 1 0 19
ATOM 374 CE CE . MET MET A A 24 24 . 10.623 27.067 0.932 1 0 19
ATOM 375 1HE 1HE . MET MET A A 24 24 . 10.473 27.078 -0.138 1 0 19
ATOM 376 2HE 2HE . MET MET A A 24 24 . 11.577 27.516 1.166 1 0 19
ATOM 377 3HE 3HE . MET MET A A 24 24 . 10.607 26.047 1.287 1 0 19
ATOM 378 C C . MET MET A A 24 24 . 7.725 27.097 6.592 1 0 19
ATOM 379 O O . MET MET A A 24 24 . 8.536 26.558 7.344 1 0 19
ATOM 380 N N . ASP ASP A A 25 25 . 6.969 28.126 6.96 1 0 19
ATOM 381 H H . ASP ASP A A 25 25 . 6.341 28.513 6.314 1 0 19
ATOM 382 CA CA . ASP ASP A A 25 25 . 7.051 28.694 8.3 1 0 19
ATOM 383 HA HA . ASP ASP A A 25 25 . 8.091 28.888 8.516 1 0 19
ATOM 384 CB CB . ASP ASP A A 25 25 . 6.276 30.01 8.368 1 0 19
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 6.154 30.296 9.403 1 0 19
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 6.834 30.776 7.85 1 0 19
ATOM 387 CG CG . ASP ASP A A 25 25 . 4.902 29.906 7.736 1 0 19
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 4.756 30.307 6.562 1 0 19
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 3.972 29.423 8.415 1 0 19
ATOM 390 C C . ASP ASP A A 25 25 . 6.509 27.716 9.338 1 0 19
ATOM 391 O O . ASP ASP A A 25 25 . 7.151 27.455 10.356 1 0 19
ATOM 392 N N . CYS CYS A A 26 26 . 5.323 27.178 9.074 1 0 19
ATOM 393 H H . CYS CYS A A 26 26 . 4.86 27.424 8.246 1 0 19
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.693 26.23 9.985 1 0 19
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.51 26.738 10.919 1 0 19
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.359 25.748 9.411 1 0 19
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 3.33 25.972 8.354 1 0 19
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 3.282 24.68 9.549 1 0 19
ATOM 399 SG SG . CYS CYS A A 26 26 . 1.898 26.516 10.18 1 0 19
ATOM 400 C C . CYS CYS A A 26 26 . 5.608 25.036 10.247 1 0 19
ATOM 401 O O . CYS CYS A A 26 26 . 5.545 24.414 11.306 1 0 19
ATOM 402 N N . ASN ASN A A 27 27 . 6.457 24.725 9.273 1 0 19
ATOM 403 H H . ASN ASN A A 27 27 . 6.46 25.259 8.452 1 0 19
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.385 23.606 9.398 1 0 19
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.825 22.747 9.734 1 0 19
ATOM 406 CB CB . ASN ASN A A 27 27 . 8.018 23.288 8.041 1 0 19
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 7.246 23.274 7.286 1 0 19
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.739 24.053 7.799 1 0 19
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.72 21.944 8.032 1 0 19
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 8.102 20.91 7.782 1 0 19
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 10.02 21.954 8.306 1 0 19
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.446 22.816 8.497 1 0 19
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.499 21.1 8.307 1 0 19
ATOM 414 C C . ASN ASN A A 27 27 . 8.475 23.915 10.42 1 0 19
ATOM 415 O O . ASN ASN A A 27 27 . 8.713 23.135 11.342 1 0 19
ATOM 416 N N . ALA ALA A A 28 28 . 9.132 25.057 10.249 1 0 19
ATOM 417 H H . ALA ALA A A 28 28 . 8.896 25.636 9.495 1 0 19
ATOM 418 CA CA . ALA ALA A A 28 28 . 10.195 25.47 11.158 1 0 19
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.937 24.685 11.182 1 0 19
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.864 26.737 10.646 1 0 19
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.929 26.576 10.573 1 0 19
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.469 26.984 9.672 1 0 19
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.669 27.548 11.331 1 0 19
ATOM 424 C C . ALA ALA A A 28 28 . 9.657 25.685 12.569 1 0 19
ATOM 425 O O . ALA ALA A A 28 28 . 10.363 25.463 13.552 1 0 19
ATOM 426 N N . ALA ALA A A 29 29 . 8.405 26.12 12.66 1 0 19
ATOM 427 H H . ALA ALA A A 29 29 . 7.893 26.279 11.839 1 0 19
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.773 26.365 13.95 1 0 19
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.356 27.11 14.472 1 0 19
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.368 26.916 13.754 1 0 19
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.713 26.505 14.509 1 0 19
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 6.389 27.992 13.842 1 0 19
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 6.007 26.64 12.775 1 0 19
ATOM 434 C C . ALA ALA A A 29 29 . 7.732 25.093 14.791 1 0 19
ATOM 435 O O . ALA ALA A A 29 29 . 8.052 25.111 15.98 1 0 19
ATOM 436 N N . CYS CYS A A 30 30 . 7.334 23.989 14.167 1 0 19
ATOM 437 H H . CYS CYS A A 30 30 . 7.092 24.037 13.217 1 0 19
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.25 22.708 14.857 1 0 19
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.674 22.854 15.758 1 0 19
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.543 21.676 13.976 1 0 19
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.177 21.438 13.134 1 0 19
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.368 20.78 14.553 1 0 19
ATOM 443 SG SG . CYS CYS A A 30 30 . 4.938 22.235 13.319 1 0 19
ATOM 444 C C . CYS CYS A A 30 30 . 8.638 22.202 15.237 1 0 19
ATOM 445 O O . CYS CYS A A 30 30 . 8.926 21.967 16.411 1 0 19
ATOM 446 N N . VAL VAL A A 31 31 . 9.497 22.037 14.236 1 0 19
ATOM 447 H H . VAL VAL A A 31 31 . 9.21 22.242 13.321 1 0 19
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.856 21.561 14.464 1 0 19
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.796 20.551 14.844 1 0 19
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.67 21.539 13.157 1 0 19
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.718 21.607 13.408 1 0 19
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.444 20.233 12.409 1 0 19
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 10.518 19.786 12.739 1 0 19
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 11.393 20.43 11.348 1 0 19
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 12.262 19.557 12.612 1 0 19
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.309 22.732 12.285 1 0 19
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 12.21 23.257 12.004 1 0 19
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 10.802 22.387 11.395 1 0 19
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.66 23.397 12.834 1 0 19
ATOM 460 C C . VAL VAL A A 31 31 . 11.579 22.432 15.486 1 0 19
ATOM 461 O O . VAL VAL A A 31 31 . 12.52 21.986 16.142 1 0 19
ATOM 462 N N . LYS LYS A A 32 32 . 11.132 23.676 15.616 1 0 19
ATOM 463 H H . LYS LYS A A 32 32 . 10.378 23.973 15.064 1 0 19
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.735 24.611 16.559 1 0 19
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.755 24.302 16.727 1 0 19
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.732 26.027 15.977 1 0 19
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 12.067 25.982 14.951 1 0 19
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.723 26.411 16 1 0 19
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.628 26.995 16.73 1 0 19
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 12.151 27.963 16.762 1 0 19
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.773 26.629 17.736 1 0 19
ATOM 472 CD CD . LYS LYS A A 32 32 . 13.984 27.138 16.057 1 0 19
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 13.897 26.837 15.024 1 0 19
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 14.293 28.172 16.108 1 0 19
ATOM 475 CE CE . LYS LYS A A 32 32 . 15.036 26.273 16.734 1 0 19
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 15.019 26.472 17.794 1 0 19
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 14.795 25.234 16.559 1 0 19
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 16.402 26.549 16.21 1 0 19
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 16.978 27.013 16.941 1 0 19
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 16.347 27.174 15.381 1 0 19
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 16.865 25.661 15.931 1 0 19
ATOM 482 C C . LYS LYS A A 32 32 . 10.99 24.596 17.89 1 0 19
ATOM 483 O O . LYS LYS A A 32 32 . 11.527 25.013 18.916 1 0 19
ATOM 484 N N . GLU GLU A A 33 33 . 9.752 24.112 17.866 1 0 19
ATOM 485 H H . GLU GLU A A 33 33 . 9.379 23.795 17.017 1 0 19
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.936 24.043 19.072 1 0 19
ATOM 487 HA HA . GLU GLU A A 33 33 . 8.97 25.009 19.551 1 0 19
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.485 23.717 18.714 1 0 19
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.472 23.136 17.804 1 0 19
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 7.054 23.129 19.511 1 0 19
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.618 24.948 18.507 1 0 19
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 6.283 25.303 19.47 1 0 19
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 7.21 25.713 18.029 1 0 19
ATOM 494 CD CD . GLU GLU A A 33 33 . 5.401 24.666 17.646 1 0 19
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 5.466 24.925 16.426 1 0 19
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 4.385 24.188 18.192 1 0 19
ATOM 497 C C . GLU GLU A A 33 33 . 9.481 22.995 20.038 1 0 19
ATOM 498 O O . GLU GLU A A 33 33 . 9.578 23.235 21.242 1 0 19
ATOM 499 N N . SER SER A A 34 34 . 9.835 21.831 19.502 1 0 19
ATOM 500 H H . SER SER A A 34 34 . 9.734 21.7 18.536 1 0 19
ATOM 501 CA CA . SER SER A A 34 34 . 10.366 20.744 20.316 1 0 19
ATOM 502 HA HA . SER SER A A 34 34 . 10.784 21.176 21.213 1 0 19
ATOM 503 CB CB . SER SER A A 34 34 . 9.247 19.776 20.704 1 0 19
ATOM 504 1HB 1HB . SER SER A A 34 34 . 8.294 20.273 20.606 1 0 19
ATOM 505 2HB 2HB . SER SER A A 34 34 . 9.274 18.917 20.049 1 0 19
ATOM 506 OG OG . SER SER A A 34 34 . 9.395 19.334 22.042 1 0 19
ATOM 507 HG HG . SER SER A A 34 34 . 9.648 18.408 22.048 1 0 19
ATOM 508 C C . SER SER A A 34 34 . 11.466 19.995 19.571 1 0 19
ATOM 509 O O . SER SER A A 34 34 . 11.932 20.439 18.522 1 0 19
ATOM 510 N N . GLU GLU A A 35 35 . 11.877 18.857 20.123 1 0 19
ATOM 511 H H . GLU GLU A A 35 35 . 11.466 18.556 20.96 1 0 19
ATOM 512 CA CA . GLU GLU A A 35 35 . 12.923 18.047 19.511 1 0 19
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.272 18.565 18.631 1 0 19
ATOM 514 CB CB . GLU GLU A A 35 35 . 14.094 17.87 20.48 1 0 19
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 14.704 17.045 20.142 1 0 19
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.688 18.771 20.476 1 0 19
ATOM 517 CG CG . GLU GLU A A 35 35 . 13.663 17.59 21.91 1 0 19
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 12.99 18.371 22.229 1 0 19
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 13.149 16.64 21.939 1 0 19
ATOM 520 CD CD . GLU GLU A A 35 35 . 14.834 17.537 22.873 1 0 19
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 15.935 17.986 22.491 1 0 19
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 14.649 17.047 24.006 1 0 19
ATOM 523 C C . GLU GLU A A 35 35 . 12.382 16.682 19.096 1 0 19
ATOM 524 O O . GLU GLU A A 35 35 . 13.095 15.68 19.139 1 0 19
ATOM 525 N N . SER SER A A 36 36 . 11.115 16.652 18.693 1 0 19
ATOM 526 H H . SER SER A A 36 36 . 10.598 17.485 18.681 1 0 19
ATOM 527 CA CA . SER SER A A 36 36 . 10.475 15.41 18.274 1 0 19
ATOM 528 HA HA . SER SER A A 36 36 . 11.229 14.637 18.262 1 0 19
ATOM 529 CB CB . SER SER A A 36 36 . 9.376 15.019 19.264 1 0 19
ATOM 530 1HB 1HB . SER SER A A 36 36 . 9.783 15.008 20.264 1 0 19
ATOM 531 2HB 2HB . SER SER A A 36 36 . 8.573 15.74 19.21 1 0 19
ATOM 532 OG OG . SER SER A A 36 36 . 8.857 13.734 18.968 1 0 19
ATOM 533 HG HG . SER SER A A 36 36 . 9.243 13.087 19.563 1 0 19
ATOM 534 C C . SER SER A A 36 36 . 9.888 15.548 16.873 1 0 19
ATOM 535 O O . SER SER A A 36 36 . 9.906 14.602 16.084 1 0 19
ATOM 536 N N . TYR TYR A A 37 37 . 9.368 16.732 16.57 1 0 19
ATOM 537 H H . TYR TYR A A 37 37 . 9.383 17.447 17.241 1 0 19
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.773 16.994 15.265 1 0 19
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.284 16.089 14.936 1 0 19
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.731 18.109 15.371 1 0 19
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.222 19.025 15.661 1 0 19
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.262 18.248 14.408 1 0 19
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.642 17.827 16.382 1 0 19
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 6.702 18.362 17.663 1 0 19
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 7.541 18.986 17.933 1 0 19
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 5.71 18.106 18.59 1 0 19
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 5.773 18.53 19.582 1 0 19
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 4.64 17.308 18.242 1 0 19
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.558 16.766 16.976 1 0 19
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 3.721 16.14 16.704 1 0 19
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.555 17.026 16.056 1 0 19
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.495 16.602 15.064 1 0 19
ATOM 553 OH OH . TYR TYR A A 37 37 . 3.649 17.05 19.162 1 0 19
ATOM 554 HH HH . TYR TYR A A 37 37 . 3.701 16.132 19.438 1 0 19
ATOM 555 C C . TYR TYR A A 37 37 . 9.841 17.377 14.246 1 0 19
ATOM 556 O O . TYR TYR A A 37 37 . 10.637 18.289 14.474 1 0 19
ATOM 557 N N . THR THR A A 38 38 . 9.854 16.672 13.119 1 0 19
ATOM 558 H H . THR THR A A 38 38 . 9.194 15.957 12.996 1 0 19
ATOM 559 CA CA . THR THR A A 38 38 . 10.823 16.935 12.063 1 0 19
ATOM 560 HA HA . THR THR A A 38 38 . 11.534 17.659 12.436 1 0 19
ATOM 561 CB CB . THR THR A A 38 38 . 11.593 15.658 11.676 1 0 19
ATOM 562 HB HB . THR THR A A 38 38 . 11.916 15.162 12.58 1 0 19
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 12.743 15.998 10.893 1 0 19
ATOM 564 1HG 1HG . THR THR A A 38 38 . 13.168 15.194 10.583 1 0 19
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 10.702 14.707 10.891 1 0 19
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 9.669 14.885 11.15 1 0 19
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 10.963 13.687 11.133 1 0 19
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 10.842 14.873 9.834 1 0 19
ATOM 569 C C . THR THR A A 38 38 . 10.145 17.502 10.822 1 0 19
ATOM 570 O O . THR THR A A 38 38 . 10.604 17.292 9.7 1 0 19
ATOM 571 N N . GLY GLY A A 39 39 . 9.047 18.224 11.03 1 0 19
ATOM 572 H H . GLY GLY A A 39 39 . 8.727 18.358 11.946 1 0 19
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.323 18.811 9.918 1 0 19
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.915 19.611 9.499 1 0 19
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 8.173 18.054 9.161 1 0 19
ATOM 576 C C . GLY GLY A A 39 39 . 6.974 19.363 10.331 1 0 19
ATOM 577 O O . GLY GLY A A 39 39 . 6.664 19.44 11.519 1 0 19
ATOM 578 N N . GLY GLY A A 40 40 . 6.168 19.751 9.347 1 0 19
ATOM 579 H H . GLY GLY A A 40 40 . 6.468 19.667 8.418 1 0 19
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.854 20.296 9.636 1 0 19
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.227 19.508 10.025 1 0 19
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 4.954 21.067 10.386 1 0 19
ATOM 583 C C . GLY GLY A A 40 40 . 4.191 20.891 8.409 1 0 19
ATOM 584 O O . GLY GLY A A 40 40 . 4.863 21.448 7.54 1 0 19
ATOM 585 N N . PHE PHE A A 41 41 . 2.87 20.774 8.337 1 0 19
ATOM 586 H H . PHE PHE A A 41 41 . 2.39 20.32 9.062 1 0 19
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.116 21.302 7.206 1 0 19
ATOM 588 HA HA . PHE PHE A A 41 41 . 2.817 21.758 6.525 1 0 19
ATOM 589 CB CB . PHE PHE A A 41 41 . 1.381 20.172 6.483 1 0 19
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.243 19.347 7.165 1 0 19
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 0.416 20.529 6.157 1 0 19
ATOM 592 CG CG . PHE PHE A A 41 41 . 2.114 19.655 5.278 1 0 19
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 1.537 19.718 4.02 1 0 19
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 0.55 20.144 3.91 1 0 19
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 2.21 19.244 2.909 1 0 19
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 1.748 19.298 1.934 1 0 19
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 3.471 18.699 3.048 1 0 19
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 3.998 18.329 2.181 1 0 19
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 4.058 18.631 4.296 1 0 19
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 5.044 18.205 4.408 1 0 19
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 3.38 19.106 5.404 1 0 19
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 3.84 19.052 6.379 1 0 19
ATOM 603 C C . PHE PHE A A 41 41 . 1.117 22.361 7.665 1 0 19
ATOM 604 O O . PHE PHE A A 41 41 . 0.596 22.297 8.779 1 0 19
ATOM 605 N N . CYS CYS A A 42 42 . 0.855 23.333 6.799 1 0 19
ATOM 606 H H . CYS CYS A A 42 42 . 1.302 23.33 5.926 1 0 19
ATOM 607 CA CA . CYS CYS A A 42 42 . -0.08 24.407 7.114 1 0 19
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.481 24.22 8.098 1 0 19
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.643 25.755 7.118 1 0 19
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.663 25.607 7.44 1 0 19
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . 0.641 26.159 6.117 1 0 19
ATOM 612 SG SG . CYS CYS A A 42 42 . -0.108 26.998 8.219 1 0 19
ATOM 613 C C . CYS CYS A A 42 42 . -1.231 24.437 6.112 1 0 19
ATOM 614 O O . CYS CYS A A 42 42 . -1.028 24.254 4.913 1 0 19
ATOM 615 N N . ASN ASN A A 43 43 . -2.439 24.67 6.614 1 0 19
ATOM 616 H H . ASN ASN A A 43 43 . -2.537 24.808 7.579 1 0 19
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.623 24.724 5.764 1 0 19
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.305 25.01 4.772 1 0 19
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.291 23.35 5.696 1 0 19
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.818 22.691 6.41 1 0 19
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -5.337 23.452 5.945 1 0 19
ATOM 622 CG CG . ASN ASN A A 43 43 . -4.183 22.721 4.32 1 0 19
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -3.167 22.862 3.639 1 0 19
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -5.234 22.024 3.905 1 0 19
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -6.009 21.954 4.5 1 0 19
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -5.191 21.606 3.019 1 0 19
ATOM 627 C C . ASN ASN A A 43 43 . -4.616 25.761 6.28 1 0 19
ATOM 628 O O . ASN ASN A A 43 43 . -5.016 25.727 7.443 1 0 19
ATOM 629 N N . GLY GLY A A 44 44 . -5.012 26.681 5.406 1 0 19
ATOM 630 H H . GLY GLY A A 44 44 . -4.659 26.658 4.491 1 0 19
ATOM 631 CA CA . GLY GLY A A 44 44 . -5.956 27.714 5.791 1 0 19
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -5.887 27.869 6.857 1 0 19
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -5.693 28.632 5.286 1 0 19
ATOM 634 C C . GLY GLY A A 44 44 . -7.385 27.353 5.439 1 0 19
ATOM 635 O O . GLY GLY A A 44 44 . -7.752 27.318 4.264 1 0 19
ATOM 636 N N . ARG ARG A A 45 45 . -8.194 27.084 6.458 1 0 19
ATOM 637 H H . ARG ARG A A 45 45 . -7.844 27.129 7.372 1 0 19
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.591 26.722 6.249 1 0 19
ATOM 639 HA HA . ARG ARG A A 45 45 . -9.9 27.126 5.297 1 0 19
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.746 25.2 6.218 1 0 19
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -8.994 24.76 6.856 1 0 19
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -10.724 24.942 6.596 1 0 19
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.599 24.602 4.828 1 0 19
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -10.409 24.955 4.207 1 0 19
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -8.656 24.918 4.408 1 0 19
ATOM 646 CD CD . ARG ARG A A 45 45 . -9.638 23.082 4.869 1 0 19
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -8.815 22.698 4.285 1 0 19
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -9.533 22.76 5.894 1 0 19
ATOM 649 NE NE . ARG ARG A A 45 45 . -10.888 22.552 4.331 1 0 19
ATOM 650 HE HE . ARG ARG A A 45 45 . -11.481 23.175 3.861 1 0 19
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -11.257 21.281 4.445 1 0 19
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -10.476 20.414 5.075 1 0 19
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -9.607 20.718 5.466 1 0 19
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -10.756 19.458 5.161 1 0 19
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -12.41 20.874 3.929 1 0 19
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -13.001 21.524 3.453 1 0 19
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -12.686 19.918 4.015 1 0 19
ATOM 658 C C . ARG ARG A A 45 45 . -10.475 27.311 7.345 1 0 19
ATOM 659 O O . ARG ARG A A 45 45 . -10.005 27.699 8.414 1 0 19
ATOM 660 N N . PRO PRO A A 46 46 . -11.787 27.38 7.073 1 0 19
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.417 26.935 5.819 1 0 19
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.764 27.921 8.023 1 0 19
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.486 28.909 8.359 1 0 19
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.051 28.003 7.199 1 0 19
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -14.901 27.786 7.832 1 0 19
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.151 28.992 6.778 1 0 19
ATOM 667 CG CG . PRO PRO A A 46 46 . -13.887 26.972 6.136 1 0 19
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.216 26.012 6.501 1 0 19
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.451 27.256 5.26 1 0 19
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.11 25.931 5.569 1 0 19
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.188 27.614 5.011 1 0 19
ATOM 672 C C . PRO PRO A A 46 46 . -12.962 27.012 9.232 1 0 19
ATOM 673 O O . PRO PRO A A 46 46 . -12.838 25.79 9.147 1 0 19
ATOM 674 N N . PRO PRO A A 47 47 . -13.277 27.62 10.385 1 0 19
ATOM 675 CD CD . PRO PRO A A 47 47 . -13.511 26.935 11.667 1 0 19
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.426 29.074 10.498 1 0 19
ATOM 677 HA HA . PRO PRO A A 47 47 . -14.123 29.459 9.769 1 0 19
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.999 29.263 11.905 1 0 19
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.607 30.173 12.337 1 0 19
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -15.076 29.317 11.854 1 0 19
ATOM 681 CG CG . PRO PRO A A 47 47 . -13.549 28.062 12.662 1 0 19
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -12.565 28.233 13.072 1 0 19
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -14.252 27.841 13.451 1 0 19
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -12.702 26.257 11.896 1 0 19
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -14.455 26.41 11.656 1 0 19
ATOM 686 C C . PRO PRO A A 47 47 . -12.095 29.806 10.363 1 0 19
ATOM 687 O O . PRO PRO A A 47 47 . -11.987 30.788 9.628 1 0 19
ATOM 688 N N . PHE PHE A A 48 48 . -11.083 29.321 11.075 1 0 19
ATOM 689 H H . PHE PHE A A 48 48 . -11.231 28.535 11.642 1 0 19
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.759 29.929 11.034 1 0 19
ATOM 691 HA HA . PHE PHE A A 48 48 . -9.795 30.754 10.339 1 0 19
ATOM 692 CB CB . PHE PHE A A 48 48 . -9.375 30.459 12.417 1 0 19
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -8.688 31.284 12.301 1 0 19
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -10.264 30.804 12.922 1 0 19
ATOM 695 CG CG . PHE PHE A A 48 48 . -8.715 29.43 13.291 1 0 19
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -7.542 29.725 13.967 1 0 19
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -7.102 30.707 13.86 1 0 19
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -6.933 28.782 14.772 1 0 19
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -6.019 29.025 15.292 1 0 19
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -7.494 27.527 14.908 1 0 19
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -7.02 26.788 15.537 1 0 19
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -8.664 27.22 14.24 1 0 19
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -9.105 26.24 14.345 1 0 19
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -9.268 28.168 13.436 1 0 19
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -10.182 27.927 12.914 1 0 19
ATOM 706 C C . PHE PHE A A 48 48 . -8.714 28.926 10.553 1 0 19
ATOM 707 O O . PHE PHE A A 48 48 . -8.925 27.715 10.612 1 0 19
ATOM 708 N N . LYS LYS A A 49 49 . -7.586 29.44 10.075 1 0 19
ATOM 709 H H . LYS LYS A A 49 49 . -7.476 30.414 10.053 1 0 19
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.506 28.592 9.584 1 0 19
ATOM 711 HA HA . LYS LYS A A 49 49 . -6.877 28.044 8.731 1 0 19
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.316 29.449 9.147 1 0 19
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -5.142 30.21 9.893 1 0 19
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -4.44 28.819 9.077 1 0 19
ATOM 715 CG CG . LYS LYS A A 49 49 . -5.518 30.132 7.805 1 0 19
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -4.665 29.929 7.175 1 0 19
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -6.412 29.739 7.342 1 0 19
ATOM 718 CD CD . LYS LYS A A 49 49 . -5.665 31.636 7.963 1 0 19
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -5.116 31.954 8.836 1 0 19
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -5.262 32.123 7.086 1 0 19
ATOM 721 CE CE . LYS LYS A A 49 49 . -7.123 32.04 8.126 1 0 19
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -7.436 32.573 7.242 1 0 19
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -7.719 31.146 8.237 1 0 19
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -7.327 32.911 9.316 1 0 19
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -6.587 32.728 10.024 1 0 19
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -8.255 32.719 9.744 1 0 19
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -7.286 33.912 9.038 1 0 19
ATOM 728 C C . LYS LYS A A 49 49 . -6.065 27.598 10.653 1 0 19
ATOM 729 O O . LYS LYS A A 49 49 . -6.29 27.814 11.844 1 0 19
ATOM 730 N N . GLN GLN A A 50 50 . -5.436 26.51 10.22 1 0 19
ATOM 731 H H . GLN GLN A A 50 50 . -5.286 26.395 9.259 1 0 19
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.963 25.484 11.142 1 0 19
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.956 25.908 12.135 1 0 19
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.904 24.279 11.123 1 0 19
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -6.921 24.63 11.22 1 0 19
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -5.797 23.768 10.178 1 0 19
ATOM 737 CG CG . GLN GLN A A 50 50 . -5.636 23.28 12.237 1 0 19
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -5.455 23.822 13.154 1 0 19
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -6.507 22.652 12.357 1 0 19
ATOM 740 CD CD . GLN GLN A A 50 50 . -4.437 22.397 11.953 1 0 19
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -3.991 22.284 10.811 1 0 19
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -3.907 21.765 12.994 1 0 19
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -4.315 21.902 13.875 1 0 19
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -3.132 21.188 12.839 1 0 19
ATOM 745 C C . GLN GLN A A 50 50 . -3.547 25.044 10.787 1 0 19
ATOM 746 O O . GLN GLN A A 50 50 . -3.22 24.855 9.615 1 0 19
ATOM 747 N N . CYS CYS A A 51 51 . -2.709 24.882 11.806 1 0 19
ATOM 748 H H . CYS CYS A A 51 51 . -3.029 25.048 12.718 1 0 19
ATOM 749 CA CA . CYS CYS A A 51 51 . -1.327 24.465 11.602 1 0 19
ATOM 750 HA HA . CYS CYS A A 51 51 . -1.155 24.397 10.539 1 0 19
ATOM 751 CB CB . CYS CYS A A 51 51 . -0.368 25.497 12.197 1 0 19
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . -0.721 26.489 11.953 1 0 19
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . -0.349 25.382 13.271 1 0 19
ATOM 754 SG SG . CYS CYS A A 51 51 . 1.345 25.356 11.593 1 0 19
ATOM 755 C C . CYS CYS A A 51 51 . -1.074 23.097 12.229 1 0 19
ATOM 756 O O . CYS CYS A A 51 51 . -1.384 22.872 13.399 1 0 19
ATOM 757 N N . PHE PHE A A 52 52 . -0.508 22.188 11.443 1 0 19
ATOM 758 H H . PHE PHE A A 52 52 . -0.284 22.427 10.519 1 0 19
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.214 20.842 11.92 1 0 19
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.513 20.785 12.956 1 0 19
ATOM 761 CB CB . PHE PHE A A 52 52 . -1.004 19.808 11.116 1 0 19
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.535 20.31 10.321 1 0 19
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.316 19.093 10.688 1 0 19
ATOM 764 CG CG . PHE PHE A A 52 52 . -2.009 19.05 11.936 1 0 19
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.34 19.006 11.556 1 0 19
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.653 19.523 10.659 1 0 19
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.268 18.31 12.308 1 0 19
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.303 18.284 12.001 1 0 19
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -3.869 17.649 13.454 1 0 19
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.592 17.104 14.042 1 0 19
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.544 17.685 13.843 1 0 19
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.23 17.17 14.738 1 0 19
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.622 18.383 13.087 1 0 19
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.586 18.411 13.393 1 0 19
ATOM 775 C C . PHE PHE A A 52 52 . 1.28 20.545 11.823 1 0 19
ATOM 776 O O . PHE PHE A A 52 52 . 1.948 20.966 10.878 1 0 19
ATOM 777 N N . CYS CYS A A 53 53 . 1.798 19.818 12.808 1 0 19
ATOM 778 H H . CYS CYS A A 53 53 . 1.215 19.511 13.534 1 0 19
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.212 19.465 12.835 1 0 19
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.721 20.076 12.106 1 0 19
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.802 19.746 14.219 1 0 19
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.332 19.095 14.941 1 0 19
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.863 19.544 14.197 1 0 19
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.575 21.46 14.79 1 0 19
ATOM 785 C C . CYS CYS A A 53 53 . 3.413 17.996 12.473 1 0 19
ATOM 786 O O . CYS CYS A A 53 53 . 2.595 17.142 12.816 1 0 19
ATOM 787 N N . THR THR A A 54 54 . 4.509 17.708 11.778 1 0 19
ATOM 788 H H . THR THR A A 54 54 . 5.123 18.432 11.534 1 0 19
ATOM 789 CA CA . THR THR A A 54 54 . 4.819 16.344 11.368 1 0 19
ATOM 790 HA HA . THR THR A A 54 54 . 3.971 15.722 11.615 1 0 19
ATOM 791 CB CB . THR THR A A 54 54 . 5.059 16.255 9.849 1 0 19
ATOM 792 HB HB . THR THR A A 54 54 . 5.002 15.218 9.552 1 0 19
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 6.359 16.762 9.528 1 0 19
ATOM 794 1HG 1HG . THR THR A A 54 54 . 6.395 16.981 8.594 1 0 19
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 4.001 17.038 9.087 1 0 19
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 3.203 17.316 9.76 1 0 19
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 3.604 16.426 8.291 1 0 19
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 4.445 17.929 8.668 1 0 19
ATOM 799 C C . THR THR A A 54 54 . 6.048 15.817 12.098 1 0 19
ATOM 800 O O . THR THR A A 54 54 . 7.005 16.554 12.339 1 0 19
ATOM 801 N N . LYS LYS A A 55 55 . 6.019 14.535 12.447 1 0 19
ATOM 802 H H . LYS LYS A A 55 55 . 5.228 13.998 12.227 1 0 19
ATOM 803 CA CA . LYS LYS A A 55 55 . 7.132 13.906 13.148 1 0 19
ATOM 804 HA HA . LYS LYS A A 55 55 . 8.025 14.473 12.928 1 0 19
ATOM 805 CB CB . LYS LYS A A 55 55 . 6.888 13.927 14.658 1 0 19
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 7.841 13.921 15.165 1 0 19
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.361 14.835 14.913 1 0 19
ATOM 808 CG CG . LYS LYS A A 55 55 . 6.073 12.747 15.159 1 0 19
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 6.599 11.833 14.925 1 0 19
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 5.954 12.832 16.23 1 0 19
ATOM 811 CD CD . LYS LYS A A 55 55 . 4.699 12.703 14.511 1 0 19
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 4.424 13.7 14.201 1 0 19
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 4.739 12.054 13.647 1 0 19
ATOM 814 CE CE . LYS LYS A A 55 55 . 3.645 12.18 15.475 1 0 19
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 3.429 11.152 15.228 1 0 19
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 4.037 12.234 16.48 1 0 19
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 2.386 12.971 15.402 1 0 19
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 2.121 13.309 16.349 1 0 19
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 1.615 12.382 15.028 1 0 19
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 2.515 13.792 14.776 1 0 19
ATOM 821 C C . LYS LYS A A 55 55 . 7.332 12.47 12.674 1 0 19
ATOM 822 O O . LYS LYS A A 55 55 . 6.436 11.849 12.103 1 0 19
ATOM 823 N N . PRO PRO A A 56 56 . 8.535 11.928 12.917 1 0 19
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.651 12.611 13.593 1 0 19
ATOM 825 CA CA . PRO PRO A A 56 56 . 8.879 10.558 12.525 1 0 19
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.692 10.387 11.475 1 0 19
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.384 10.479 12.796 1 0 19
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.639 9.486 13.139 1 0 19
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.929 10.705 11.892 1 0 19
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.632 11.501 13.851 1 0 19
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.463 11.071 14.827 1 0 19
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.644 11.871 13.773 1 0 19
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.326 13.052 14.524 1 0 19
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 10.089 13.36 12.951 1 0 19
ATOM 835 C C . PRO PRO A A 56 56 . 8.134 9.515 13.349 1 0 19
ATOM 836 O O . PRO PRO A A 56 56 . 8.679 8.956 14.302 1 0 19
ATOM 837 N N . CYS CYS A A 57 57 . 6.885 9.256 12.977 1 0 19
ATOM 838 H H . CYS CYS A A 57 57 . 6.505 9.734 12.21 1 0 19
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.063 8.279 13.682 1 0 19
ATOM 840 HA HA . CYS CYS A A 57 57 . 5.863 8.664 14.67 1 0 19
ATOM 841 CB CB . CYS CYS A A 57 57 . 4.736 8.073 12.949 1 0 19
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 4.544 8.931 12.321 1 0 19
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.808 7.19 12.332 1 0 19
ATOM 844 SG SG . CYS CYS A A 57 57 . 3.302 7.865 14.053 1 0 19
ATOM 845 C C . CYS CYS A A 57 57 . 6.796 6.946 13.814 1 0 19
ATOM 846 O O . CYS CYS A A 57 57 . 7.85 6.742 13.212 1 0 19
ATOM 847 N N . LYS LYS A A 58 58 . 6.23 6.042 14.606 1 0 19
ATOM 848 H H . LYS LYS A A 58 58 . 5.389 6.264 15.06 1 0 19
ATOM 849 CA CA . LYS LYS A A 58 58 . 6.826 4.729 14.818 1 0 19
ATOM 850 HA HA . LYS LYS A A 58 58 . 7.549 4.563 14.033 1 0 19
ATOM 851 CB CB . LYS LYS A A 58 58 . 7.539 4.681 16.171 1 0 19
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 8.387 5.349 16.142 1 0 19
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 6.854 5.016 16.937 1 0 19
ATOM 854 CG CG . LYS LYS A A 58 58 . 8.036 3.296 16.548 1 0 19
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 8.442 3.329 17.548 1 0 19
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 7.205 2.605 16.518 1 0 19
ATOM 857 CD CD . LYS LYS A A 58 58 . 9.116 2.812 15.595 1 0 19
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 9.164 3.482 14.749 1 0 19
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 10.065 2.812 16.111 1 0 19
ATOM 860 CE CE . LYS LYS A A 58 58 . 8.826 1.406 15.092 1 0 19
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 8.354 0.845 15.884 1 0 19
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 8.156 1.471 14.248 1 0 19
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 10.068 0.701 14.672 1 0 19
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 10.891 1.103 15.164 1 0 19
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 10.208 0.803 13.647 1 0 19
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 10 -0.311 14.902 1 0 19
ATOM 867 C C . LYS LYS A A 58 58 . 5.767 3.633 14.75 1 0 19
ATOM 868 O O . LYS LYS A A 58 58 . 4.854 3.588 15.575 1 0 19
ATOM 869 N N . ARG ARG A A 59 59 . 5.896 2.752 13.764 1 0 19
ATOM 870 H H . ARG ARG A A 59 59 . 6.644 2.841 13.137 1 0 19
ATOM 871 CA CA . ARG ARG A A 59 59 . 4.95 1.656 13.589 1 0 19
ATOM 872 HA HA . ARG ARG A A 59 59 . 5.271 1.073 12.74 1 0 19
ATOM 873 CB CB . ARG ARG A A 59 59 . 4.937 0.763 14.831 1 0 19
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 5.9 0.825 15.315 1 0 19
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 4.178 1.122 15.51 1 0 19
ATOM 876 CG CG . ARG ARG A A 59 59 . 4.651 -0.698 14.527 1 0 19
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 3.602 -0.894 14.697 1 0 19
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 4.893 -0.895 13.493 1 0 19
ATOM 879 CD CD . ARG ARG A A 59 59 . 5.472 -1.623 15.412 1 0 19
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 6.52 -1.422 15.246 1 0 19
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 5.226 -1.422 16.444 1 0 19
ATOM 882 NE NE . ARG ARG A A 59 59 . 5.209 -3.031 15.127 1 0 19
ATOM 883 HE HE . ARG ARG A A 59 59 . 4.381 -3.25 14.65 1 0 19
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 6.026 -4.017 15.477 1 0 19
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 7.153 -3.75 16.123 1 0 19
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 7.388 -2.805 16.348 1 0 19
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 7.767 -4.495 16.387 1 0 19
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 5.717 -5.273 15.182 1 0 19
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 4.869 -5.478 14.695 1 0 19
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 6.333 -6.015 15.446 1 0 19
ATOM 891 C C . ARG ARG A A 59 59 . 3.545 2.189 13.318 1 0 19
ATOM 892 O O . ARG ARG A A 59 59 . 3.311 3.396 13.357 1 0 19
ATOM 893 N N . GLU GLU A A 60 60 . 2.616 1.279 13.042 1 0 19
ATOM 894 H H . GLU GLU A A 60 60 . 2.865 0.331 13.026 1 0 19
ATOM 895 CA CA . GLU GLU A A 60 60 . 1.236 1.658 12.763 1 0 19
ATOM 896 HA HA . GLU GLU A A 60 60 . 0.669 0.753 12.607 1 0 19
ATOM 897 CB CB . GLU GLU A A 60 60 . 0.642 2.418 13.951 1 0 19
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 1.01 1.977 14.865 1 0 19
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 0.967 3.447 13.902 1 0 19
ATOM 900 CG CG . GLU GLU A A 60 60 . -0.876 2.399 13.988 1 0 19
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . -1.25 2.461 12.977 1 0 19
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . -1.201 1.47 14.434 1 0 19
ATOM 903 CD CD . GLU GLU A A 60 60 . -1.455 3.55 14.789 1 0 19
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . -0.78 4.015 15.731 1 0 19
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . -2.582 3.985 14.473 1 0 19
ATOM 906 C C . GLU GLU A A 60 60 . 1.151 2.515 11.503 1 0 19
ATOM 907 O O . GLU GLU A A 60 60 . 1.49 3.699 11.521 1 0 19
ATOM 908 N N . ARG ARG A A 61 61 . 0.698 1.908 10.411 1 0 19
ATOM 909 H H . ARG ARG A A 61 61 . 0.444 0.963 10.46 1 0 19
ATOM 910 CA CA . ARG ARG A A 61 61 . 0.57 2.614 9.142 1 0 19
ATOM 911 HA HA . ARG ARG A A 61 61 . 0.619 3.673 9.345 1 0 19
ATOM 912 CB CB . ARG ARG A A 61 61 . 1.718 2.234 8.205 1 0 19
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 2.653 2.342 8.736 1 0 19
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . 1.599 1.202 7.91 1 0 19
ATOM 915 CG CG . ARG ARG A A 61 61 . 1.785 3.084 6.947 1 0 19
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . 2.457 2.617 6.242 1 0 19
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . 0.797 3.151 6.516 1 0 19
ATOM 918 CD CD . ARG ARG A A 61 61 . 2.29 4.487 7.25 1 0 19
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . 2.028 4.737 8.267 1 0 19
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . 3.364 4.5 7.141 1 0 19
ATOM 921 NE NE . ARG ARG A A 61 61 . 1.709 5.482 6.352 1 0 19
ATOM 922 HE HE . ARG ARG A A 61 61 . 1.21 5.157 5.575 1 0 19
ATOM 923 CZ CZ . ARG ARG A A 61 61 . 1.824 6.793 6.536 1 0 19
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . 2.494 7.263 7.579 1 0 19
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . 2.915 6.63 8.229 1 0 19
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . 2.58 8.251 7.715 1 0 19
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . 1.268 7.636 5.676 1 0 19
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . 0.762 7.285 4.888 1 0 19
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . 1.354 8.622 5.815 1 0 19
ATOM 930 C C . ARG ARG A A 61 61 . -0.767 2.301 8.478 1 0 19
ATOM 931 O O . ARG ARG A A 61 61 . -1.238 1.165 8.513 1 0 19
ATOM 932 N N . ALA ALA A A 62 62 . -1.374 3.318 7.874 1 0 19
ATOM 933 H H . ALA ALA A A 62 62 . -0.949 4.2 7.88 1 0 19
ATOM 934 CA CA . ALA ALA A A 62 62 . -2.656 3.151 7.201 1 0 19
ATOM 935 HA HA . ALA ALA A A 62 62 . -2.594 2.271 6.576 1 0 19
ATOM 936 CB CB . ALA ALA A A 62 62 . -3.763 2.927 8.221 1 0 19
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . -4.705 2.801 7.708 1 0 19
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . -3.546 2.041 8.799 1 0 19
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . -3.823 3.781 8.879 1 0 19
ATOM 940 C C . ALA ALA A A 62 62 . -2.978 4.357 6.325 1 0 19
ATOM 941 O O . ALA ALA A A 62 62 . -3.224 5.453 6.828 1 0 19
ATOM 942 N N . ALA ALA A A 63 63 . -2.972 4.148 5.013 1 0 19
ATOM 943 H H . ALA ALA A A 63 63 . -2.768 3.252 4.673 1 0 19
ATOM 944 CA CA . ALA ALA A A 63 63 . -3.264 5.218 4.067 1 0 19
ATOM 945 HA HA . ALA ALA A A 63 63 . -4.236 5.623 4.311 1 0 19
ATOM 946 CB CB . ALA ALA A A 63 63 . -2.24 6.335 4.201 1 0 19
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . -1.432 6.167 3.504 1 0 19
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . -2.71 7.283 3.987 1 0 19
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . -1.849 6.346 5.208 1 0 19
ATOM 950 C C . ALA ALA A A 63 63 . -3.293 4.693 2.636 1 0 19
ATOM 951 O O . ALA ALA A A 63 63 . -2.585 5.198 1.765 1 0 19
ATOM 952 N N . ALA ALA A A 64 64 . -4.115 3.676 2.4 1 0 19
ATOM 953 H H . ALA ALA A A 64 64 . -4.654 3.317 3.135 1 0 19
ATOM 954 CA CA . ALA ALA A A 64 64 . -4.237 3.084 1.073 1 0 19
ATOM 955 HA HA . ALA ALA A A 64 64 . -3.931 3.824 0.348 1 0 19
ATOM 956 CB CB . ALA ALA A A 64 64 . -3.31 1.885 0.944 1 0 19
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . -2.974 1.8 -0.08 1 0 19
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . -2.457 2.017 1.593 1 0 19
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . -3.841 0.988 1.224 1 0 19
ATOM 960 C C . ALA ALA A A 64 64 . -5.677 2.675 0.785 1 0 19
ATOM 961 O O . ALA ALA A A 64 64 . -5.957 1.513 0.488 1 0 19
ATOM 962 N N . THR THR A A 65 65 . -6.59 3.637 0.874 1 0 19
ATOM 963 H H . THR THR A A 65 65 . -6.306 4.544 1.115 1 0 19
ATOM 964 CA CA . THR THR A A 65 65 . -8.002 3.377 0.625 1 0 19
ATOM 965 HA HA . THR THR A A 65 65 . -8.131 2.309 0.521 1 0 19
ATOM 966 CB CB . THR THR A A 65 65 . -8.878 3.857 1.797 1 0 19
ATOM 967 HB HB . THR THR A A 65 65 . -9.916 3.776 1.508 1 0 19
ATOM 968 OG1 OG1 . THR THR A A 65 65 . -8.583 5.225 2.101 1 0 19
ATOM 969 1HG 1HG . THR THR A A 65 65 . -8.317 5.681 1.298 1 0 19
ATOM 970 CG2 CG2 . THR THR A A 65 65 . -8.649 2.998 3.032 1 0 19
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . -7.665 2.555 2.984 1 0 19
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . -9.394 2.217 3.07 1 0 19
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . -8.725 3.612 3.916 1 0 19
ATOM 974 C C . THR THR A A 65 65 . -8.469 4.059 -0.656 1 0 19
ATOM 975 O O . THR THR A A 65 65 . -9.434 3.624 -1.287 1 0 19
ATOM 976 N N . LEU LEU A A 66 66 . -7.779 5.128 -1.037 1 0 19
ATOM 977 H H . LEU LEU A A 66 66 . -7.02 5.426 -0.494 1 0 19
ATOM 978 CA CA . LEU LEU A A 66 66 . -8.123 5.87 -2.245 1 0 19
ATOM 979 HA HA . LEU LEU A A 66 66 . -9.086 6.332 -2.087 1 0 19
ATOM 980 CB CB . LEU LEU A A 66 66 . -7.084 6.961 -2.509 1 0 19
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . -6.761 7.349 -1.555 1 0 19
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . -6.244 6.503 -3.012 1 0 19
ATOM 983 CG CG . LEU LEU A A 66 66 . -7.553 8.142 -3.36 1 0 19
ATOM 984 HG HG . LEU LEU A A 66 66 . -8.431 7.849 -3.918 1 0 19
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . -7.931 9.321 -2.476 1 0 19
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . -7.051 9.686 -1.968 1 0 19
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . -8.661 9.004 -1.747 1 0 19
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . -8.349 10.108 -3.085 1 0 19
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . -6.474 8.544 -4.355 1 0 19
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . -6.01 7.657 -4.761 1 0 19
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . -5.727 9.143 -3.854 1 0 19
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . -6.918 9.117 -5.156 1 0 19
ATOM 993 C C . LEU LEU A A 66 66 . -8.216 4.938 -3.449 1 0 19
ATOM 994 O O . LEU LEU A A 66 66 . -9.207 4.949 -4.179 1 0 19
ATOM 995 N N . ARG ARG A A 67 67 . -7.179 4.132 -3.648 1 0 19
ATOM 996 H H . ARG ARG A A 67 67 . -6.418 4.17 -3.032 1 0 19
ATOM 997 CA CA . ARG ARG A A 67 67 . -7.144 3.193 -4.763 1 0 19
ATOM 998 HA HA . ARG ARG A A 67 67 . -7.257 3.758 -5.676 1 0 19
ATOM 999 CB CB . ARG ARG A A 67 67 . -5.804 2.456 -4.795 1 0 19
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . -5.336 2.541 -3.826 1 0 19
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . -5.985 1.414 -5.008 1 0 19
ATOM 1002 CG CG . ARG ARG A A 67 67 . -4.838 2.995 -5.838 1 0 19
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . -4.878 4.074 -5.829 1 0 19
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . -3.839 2.667 -5.593 1 0 19
ATOM 1005 CD CD . ARG ARG A A 67 67 . -5.193 2.502 -7.233 1 0 19
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . -5.866 1.662 -7.143 1 0 19
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . -5.684 3.301 -7.768 1 0 19
ATOM 1008 NE NE . ARG ARG A A 67 67 . -4.011 2.084 -7.983 1 0 19
ATOM 1009 HE HE . ARG ARG A A 67 67 . -3.189 1.916 -7.477 1 0 19
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . -3.996 1.923 -9.301 1 0 19
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . -5.094 2.144 -10.011 1 0 19
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . -5.935 2.433 -9.554 1 0 19
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . -5.08 2.023 -11.004 1 0 19
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . -2.882 1.541 -9.911 1 0 19
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . -2.053 1.374 -9.379 1 0 19
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . -2.872 1.42 -10.903 1 0 19
ATOM 1017 C C . ARG ARG A A 67 67 . -8.287 2.187 -4.662 1 0 19
ATOM 1018 O O . ARG ARG A A 67 67 . -9.266 2.269 -5.404 1 0 19
ATOM 1019 N N . TRP TRP A A 68 68 . -8.155 1.24 -3.74 1 0 19
ATOM 1020 H H . TRP TRP A A 68 68 . -7.352 1.228 -3.179 1 0 19
ATOM 1021 CA CA . TRP TRP A A 68 68 . -9.177 0.218 -3.543 1 0 19
ATOM 1022 HA HA . TRP TRP A A 68 68 . -10.127 0.639 -3.839 1 0 19
ATOM 1023 CB CB . TRP TRP A A 68 68 . -8.881 -1.003 -4.414 1 0 19
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . -9.467 -1.839 -4.063 1 0 19
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . -9.153 -0.781 -5.436 1 0 19
ATOM 1026 CG CG . TRP TRP A A 68 68 . -7.438 -1.41 -4.397 1 0 19
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . -6.749 -1.94 -3.344 1 0 19
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . -6.509 -1.317 -5.482 1 0 19
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . -6.599 -0.868 -6.802 1 0 19
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . -5.274 -1.81 -5.016 1 0 19
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . -5.447 -2.183 -3.709 1 0 19
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . -7.177 -2.133 -2.372 1 0 19
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . -7.527 -0.482 -7.198 1 0 19
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . -5.474 -0.921 -7.603 1 0 19
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . -4.142 -1.864 -5.824 1 0 19
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . -4.755 -2.563 -3.128 1 0 19
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . -5.525 -0.578 -8.626 1 0 19
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . -4.259 -1.417 -7.112 1 0 19
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . -3.198 -2.243 -5.461 1 0 19
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . -3.406 -1.44 -7.773 1 0 19
ATOM 1041 C C . TRP TRP A A 68 68 . -9.257 -0.195 -2.077 1 0 19
ATOM 1042 O O . TRP TRP A A 68 68 . -8.308 -0.035 -1.309 1 0 19
ATOM 1043 N N . PRO PRO A A 69 69 . -10.416 -0.74 -1.678 1 0 19
ATOM 1044 CD CD . PRO PRO A A 69 69 . -11.589 -0.962 -2.539 1 0 19
ATOM 1045 CA CA . PRO PRO A A 69 69 . -10.646 -1.189 -0.301 1 0 19
ATOM 1046 HA HA . PRO PRO A A 69 69 . -10.435 -0.406 0.412 1 0 19
ATOM 1047 CB CB . PRO PRO A A 69 69 . -12.143 -1.511 -0.279 1 0 19
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . -12.322 -2.357 0.37 1 0 19
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . -12.694 -0.654 0.077 1 0 19
ATOM 1050 CG CG . PRO PRO A A 69 69 . -12.483 -1.828 -1.695 1 0 19
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . -12.291 -2.871 -1.894 1 0 19
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . -13.52 -1.593 -1.884 1 0 19
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . -11.31 -1.478 -3.446 1 0 19
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . -12.079 -0.027 -2.77 1 0 19
ATOM 1055 C C . PRO PRO A A 69 69 . -9.829 -2.427 0.05 1 0 19
ATOM 1056 O O . PRO PRO A A 69 69 . -9.101 -2.96 -0.787 1 0 19
ATOM 1057 N N . GLY GLY A A 70 70 . -9.956 -2.882 1.293 1 0 19
ATOM 1058 H H . GLY GLY A A 70 70 . -10.551 -2.417 1.917 1 0 19
ATOM 1059 CA CA . GLY GLY A A 70 70 . -9.223 -4.055 1.732 1 0 19
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . -8.232 -4.028 1.304 1 0 19
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . -9.14 -4.032 2.809 1 0 19
ATOM 1062 C C . GLY GLY A A 70 70 . -9.9 -5.348 1.322 1 0 19
ATOM 1063 O O . GLY GLY A A 70 70 . -10.715 -5.895 2.067 1 0 19
ATOM 1064 N N . LEU LEU A A 71 71 . -9.564 -5.839 0.134 1 0 19
ATOM 1065 H H . LEU LEU A A 71 71 . -8.909 -5.359 -0.414 1 0 19
ATOM 1066 CA CA . LEU LEU A A 71 71 . -10.146 -7.076 -0.375 1 0 19
ATOM 1067 HA HA . LEU LEU A A 71 71 . -10.919 -7.386 0.313 1 0 19
ATOM 1068 CB CB . LEU LEU A A 71 71 . -10.77 -6.84 -1.752 1 0 19
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . -11.231 -5.865 -1.743 1 0 19
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . -9.972 -6.853 -2.481 1 0 19
ATOM 1071 CG CG . LEU LEU A A 71 71 . -11.826 -7.854 -2.193 1 0 19
ATOM 1072 HG HG . LEU LEU A A 71 71 . -12.153 -8.421 -1.332 1 0 19
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . -13.038 -7.143 -2.774 1 0 19
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . -13.317 -6.322 -2.131 1 0 19
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . -13.862 -7.838 -2.848 1 0 19
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . -12.797 -6.766 -3.757 1 0 19
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . -11.241 -8.828 -3.205 1 0 19
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . -10.192 -8.978 -2.994 1 0 19
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . -11.354 -8.424 -4.2 1 0 19
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . -11.76 -9.773 -3.137 1 0 19
ATOM 1081 C C . LEU LEU A A 71 71 . -9.095 -8.177 -0.462 1 0 19
ATOM 1082 O O . LEU LEU A A 71 71 . -8.283 -8.348 0.447 1 0 19
ATOM 1 N N . HIS HIS A A 1 1 . 4.011 -4.687 12.352 1 0 20
ATOM 2 H H . HIS HIS A A 1 1 . 3.897 -3.81 12.775 1 0 20
ATOM 3 CA CA . HIS HIS A A 1 1 . 5.356 -5.217 12.162 1 0 20
ATOM 4 HA HA . HIS HIS A A 1 1 . 5.945 -4.943 13.024 1 0 20
ATOM 5 CB CB . HIS HIS A A 1 1 . 5.316 -6.741 12.05 1 0 20
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . 4.691 -7.018 11.214 1 0 20
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . 6.318 -7.11 11.882 1 0 20
ATOM 8 CG CG . HIS HIS A A 1 1 . 4.775 -7.417 13.272 1 0 20
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . 5.168 -7.086 14.552 1 0 20
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . 3.863 -8.409 13.405 1 0 20
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . 5.824 -6.398 14.789 1 0 20
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . 4.524 -7.847 15.419 1 0 20
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . 3.725 -8.658 14.748 1 0 20
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . 3.341 -8.912 12.603 1 0 20
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . 4.631 -7.812 16.492 1 0 20
ATOM 16 C C . HIS HIS A A 1 1 . 6.004 -4.62 10.915 1 0 20
ATOM 17 O O . HIS HIS A A 1 1 . 5.706 -5.028 9.792 1 0 20
ATOM 18 N N . THR THR A A 2 2 . 6.892 -3.652 11.121 1 0 20
ATOM 19 H H . THR THR A A 2 2 . 7.087 -3.371 12.039 1 0 20
ATOM 20 CA CA . THR THR A A 2 2 . 7.579 -2.999 10.015 1 0 20
ATOM 21 HA HA . THR THR A A 2 2 . 8.181 -2.199 10.422 1 0 20
ATOM 22 CB CB . THR THR A A 2 2 . 8.512 -3.978 9.276 1 0 20
ATOM 23 HB HB . THR THR A A 2 2 . 7.905 -4.715 8.77 1 0 20
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 9.368 -4.64 10.213 1 0 20
ATOM 25 1HG 1HG . THR THR A A 2 2 . 8.914 -4.73 11.054 1 0 20
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 9.353 -3.247 8.241 1 0 20
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 9.724 -2.325 8.664 1 0 20
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 8.747 -3.027 7.374 1 0 20
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 10.186 -3.869 7.95 1 0 20
ATOM 30 C C . THR THR A A 2 2 . 6.586 -2.412 9.019 1 0 20
ATOM 31 O O . THR THR A A 2 2 . 6.425 -2.904 7.902 1 0 20
ATOM 32 N N . PRO PRO A A 3 3 . 5.901 -1.334 9.43 1 0 20
ATOM 33 CD CD . PRO PRO A A 3 3 . 6.042 -0.694 10.749 1 0 20
ATOM 34 CA CA . PRO PRO A A 3 3 . 4.912 -0.655 8.588 1 0 20
ATOM 35 HA HA . PRO PRO A A 3 3 . 4.168 -1.345 8.216 1 0 20
ATOM 36 CB CB . PRO PRO A A 3 3 . 4.254 0.341 9.546 1 0 20
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 4.002 1.245 9.011 1 0 20
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 3.361 -0.096 9.967 1 0 20
ATOM 39 CG CG . PRO PRO A A 3 3 . 5.282 0.595 10.594 1 0 20
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 5.944 1.384 10.274 1 0 20
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 4.8 0.86 11.523 1 0 20
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 7.079 -0.495 10.973 1 0 20
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 5.597 -1.303 11.522 1 0 20
ATOM 44 C C . PRO PRO A A 3 3 . 5.554 0.078 7.415 1 0 20
ATOM 45 O O . PRO PRO A A 3 3 . 4.982 0.153 6.327 1 0 20
ATOM 46 N N . THR THR A A 4 4 . 6.747 0.618 7.643 1 0 20
ATOM 47 H H . THR THR A A 4 4 . 7.151 0.525 8.531 1 0 20
ATOM 48 CA CA . THR THR A A 4 4 . 7.467 1.347 6.606 1 0 20
ATOM 49 HA HA . THR THR A A 4 4 . 7.594 0.685 5.761 1 0 20
ATOM 50 CB CB . THR THR A A 4 4 . 6.678 2.584 6.137 1 0 20
ATOM 51 HB HB . THR THR A A 4 4 . 7.359 3.419 6.06 1 0 20
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 5.655 2.901 7.088 1 0 20
ATOM 53 1HG 1HG . THR THR A A 4 4 . 5.211 3.71 6.822 1 0 20
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 6.05 2.34 4.773 1 0 20
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 6.651 2.814 4.01 1 0 20
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 5.054 2.756 4.756 1 0 20
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 6.001 1.278 4.584 1 0 20
ATOM 58 C C . THR THR A A 4 4 . 8.84 1.79 7.097 1 0 20
ATOM 59 O O . THR THR A A 4 4 . 9.096 1.882 8.298 1 0 20
ATOM 60 N N . PRO PRO A A 5 5 . 9.746 2.074 6.149 1 0 20
ATOM 61 CD CD . PRO PRO A A 5 5 . 9.509 1.987 4.699 1 0 20
ATOM 62 CA CA . PRO PRO A A 5 5 . 11.108 2.514 6.463 1 0 20
ATOM 63 HA HA . PRO PRO A A 5 5 . 11.601 1.83 7.138 1 0 20
ATOM 64 CB CB . PRO PRO A A 5 5 . 11.811 2.489 5.103 1 0 20
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 12.526 3.298 5.05 1 0 20
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 12.317 1.544 4.973 1 0 20
ATOM 67 CG CG . PRO PRO A A 5 5 . 10.716 2.661 4.108 1 0 20
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 10.521 3.712 3.954 1 0 20
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 10.99 2.189 3.176 1 0 20
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 8.608 2.515 4.422 1 0 20
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 9.458 0.957 4.378 1 0 20
ATOM 72 C C . PRO PRO A A 5 5 . 11.142 3.92 7.053 1 0 20
ATOM 73 O O . PRO PRO A A 5 5 . 12.053 4.267 7.806 1 0 20
ATOM 74 N N . THR THR A A 6 6 . 10.142 4.726 6.708 1 0 20
ATOM 75 H H . THR THR A A 6 6 . 9.446 4.391 6.105 1 0 20
ATOM 76 CA CA . THR THR A A 6 6 . 10.058 6.094 7.204 1 0 20
ATOM 77 HA HA . THR THR A A 6 6 . 10.475 6.114 8.2 1 0 20
ATOM 78 CB CB . THR THR A A 6 6 . 10.867 7.062 6.32 1 0 20
ATOM 79 HB HB . THR THR A A 6 6 . 10.411 8.041 6.374 1 0 20
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 10.851 6.614 4.961 1 0 20
ATOM 81 1HG 1HG . THR THR A A 6 6 . 11.374 7.212 4.42 1 0 20
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 12.304 7.168 6.809 1 0 20
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 12.333 7.017 7.878 1 0 20
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 12.693 8.147 6.573 1 0 20
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 12.905 6.415 6.323 1 0 20
ATOM 86 C C . THR THR A A 6 6 . 8.61 6.568 7.265 1 0 20
ATOM 87 O O . THR THR A A 6 6 . 8.167 7.39 6.462 1 0 20
ATOM 88 N N . PRO PRO A A 7 7 . 7.854 6.041 8.239 1 0 20
ATOM 89 CD CD . PRO PRO A A 7 7 . 8.317 5.056 9.231 1 0 20
ATOM 90 CA CA . PRO PRO A A 7 7 . 6.445 6.397 8.428 1 0 20
ATOM 91 HA HA . PRO PRO A A 7 7 . 5.877 6.266 7.519 1 0 20
ATOM 92 CB CB . PRO PRO A A 7 7 . 5.964 5.396 9.481 1 0 20
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 5.238 5.87 10.127 1 0 20
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 5.517 4.542 8.994 1 0 20
ATOM 95 CG CG . PRO PRO A A 7 7 . 7.194 5.014 10.23 1 0 20
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 7.374 5.72 11.026 1 0 20
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 7.085 4.016 10.629 1 0 20
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 9.231 5.384 9.703 1 0 20
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 8.453 4.086 8.776 1 0 20
ATOM 100 C C . PRO PRO A A 7 7 . 6.271 7.826 8.933 1 0 20
ATOM 101 O O . PRO PRO A A 7 7 . 6.834 8.203 9.961 1 0 20
ATOM 102 N N . ILE ILE A A 8 8 . 5.489 8.614 8.203 1 0 20
ATOM 103 H H . ILE ILE A A 8 8 . 5.069 8.256 7.395 1 0 20
ATOM 104 CA CA . ILE ILE A A 8 8 . 5.241 10.001 8.579 1 0 20
ATOM 105 HA HA . ILE ILE A A 8 8 . 6.031 10.311 9.247 1 0 20
ATOM 106 CB CB . ILE ILE A A 8 8 . 5.253 10.928 7.349 1 0 20
ATOM 107 HB HB . ILE ILE A A 8 8 . 4.398 10.688 6.737 1 0 20
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 5.134 12.382 7.781 1 0 20
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 4.989 12.429 8.85 1 0 20
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 6.038 12.91 7.518 1 0 20
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 4.292 12.838 7.283 1 0 20
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 6.529 10.712 6.533 1 0 20
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 6.541 9.701 6.156 1 0 20
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 6.537 11.402 5.702 1 0 20
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 7.799 10.926 7.328 1 0 20
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 7.893 10.148 8.072 1 0 20
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 8.649 10.895 6.665 1 0 20
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 7.758 11.888 7.818 1 0 20
ATOM 119 C C . ILE ILE A A 8 8 . 3.903 10.145 9.296 1 0 20
ATOM 120 O O . ILE ILE A A 8 8 . 2.881 9.633 8.837 1 0 20
ATOM 121 N N . CYS CYS A A 9 9 . 3.915 10.846 10.425 1 0 20
ATOM 122 H H . CYS CYS A A 9 9 . 4.761 11.229 10.741 1 0 20
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.703 11.059 11.207 1 0 20
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.885 10.586 10.686 1 0 20
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.846 10.425 12.592 1 0 20
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 3.835 10.634 12.975 1 0 20
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 2.111 10.856 13.254 1 0 20
ATOM 128 SG SG . CYS CYS A A 9 9 . 2.618 8.618 12.609 1 0 20
ATOM 129 C C . CYS CYS A A 9 9 . 2.401 12.548 11.346 1 0 20
ATOM 130 O O . CYS CYS A A 9 9 . 3.286 13.39 11.189 1 0 20
ATOM 131 N N . LYS LYS A A 10 10 . 1.145 12.867 11.641 1 0 20
ATOM 132 H H . LYS LYS A A 10 10 . 0.485 12.15 11.754 1 0 20
ATOM 133 CA CA . LYS LYS A A 10 10 . 0.725 14.253 11.804 1 0 20
ATOM 134 HA HA . LYS LYS A A 10 10 . 1.586 14.883 11.637 1 0 20
ATOM 135 CB CB . LYS LYS A A 10 10 . -0.355 14.604 10.777 1 0 20
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -0.454 15.678 10.729 1 0 20
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . -0.047 14.235 9.809 1 0 20
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.716 14.013 11.101 1 0 20
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.581 13.132 11.711 1 0 20
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -2.296 14.745 11.646 1 0 20
ATOM 141 CD CD . LYS LYS A A 10 10 . -2.471 13.627 9.84 1 0 20
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -2.502 14.477 9.174 1 0 20
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -1.954 12.809 9.358 1 0 20
ATOM 144 CE CE . LYS LYS A A 10 10 . -3.896 13.196 10.153 1 0 20
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -4.127 13.474 11.169 1 0 20
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -4.568 13.705 9.478 1 0 20
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -4.076 11.725 10 1 0 20
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -3.246 11.223 10.373 1 0 20
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -4.192 11.482 8.995 1 0 20
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -4.92 11.413 10.521 1 0 20
ATOM 151 C C . LYS LYS A A 10 10 . 0.2 14.501 13.214 1 0 20
ATOM 152 O O . LYS LYS A A 10 10 . -0.565 13.7 13.752 1 0 20
ATOM 153 N N . SER SER A A 11 11 . 0.614 15.616 13.807 1 0 20
ATOM 154 H H . SER SER A A 11 11 . 1.223 16.215 13.327 1 0 20
ATOM 155 CA CA . SER SER A A 11 11 . 0.187 15.968 15.157 1 0 20
ATOM 156 HA HA . SER SER A A 11 11 . -0.812 15.584 15.299 1 0 20
ATOM 157 CB CB . SER SER A A 11 11 . 1.117 15.331 16.191 1 0 20
ATOM 158 1HB 1HB . SER SER A A 11 11 . 1.342 16.053 16.961 1 0 20
ATOM 159 2HB 2HB . SER SER A A 11 11 . 0.628 14.475 16.632 1 0 20
ATOM 160 OG OG . SER SER A A 11 11 . 2.33 14.907 15.594 1 0 20
ATOM 161 HG HG . SER SER A A 11 11 . 2.726 15.64 15.118 1 0 20
ATOM 162 C C . SER SER A A 11 11 . 0.162 17.482 15.341 1 0 20
ATOM 163 O O . SER SER A A 11 11 . 0.953 18.205 14.735 1 0 20
ATOM 164 N N . ARG ARG A A 12 12 . -0.751 17.955 16.183 1 0 20
ATOM 165 H H . ARG ARG A A 12 12 . -1.354 17.328 16.636 1 0 20
ATOM 166 CA CA . ARG ARG A A 12 12 . -0.881 19.383 16.447 1 0 20
ATOM 167 HA HA . ARG ARG A A 12 12 . -0.594 19.913 15.551 1 0 20
ATOM 168 CB CB . ARG ARG A A 12 12 . -2.33 19.73 16.789 1 0 20
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -2.385 20.776 17.055 1 0 20
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -2.945 19.556 15.919 1 0 20
ATOM 171 CG CG . ARG ARG A A 12 12 . -2.896 18.917 17.942 1 0 20
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -3.087 17.91 17.6 1 0 20
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -2.173 18.896 18.744 1 0 20
ATOM 174 CD CD . ARG ARG A A 12 12 . -4.195 19.514 18.461 1 0 20
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -4.451 20.368 17.852 1 0 20
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -4.974 18.77 18.382 1 0 20
ATOM 177 NE NE . ARG ARG A A 12 12 . -4.084 19.94 19.853 1 0 20
ATOM 178 HE HE . ARG ARG A A 12 12 . -3.184 20.082 20.214 1 0 20
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -5.131 20.143 20.645 1 0 20
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -6.36 19.958 20.185 1 0 20
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -6.5 19.666 19.239 1 0 20
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -7.147 20.11 20.784 1 0 20
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -4.948 20.53 21.901 1 0 20
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -4.023 20.669 22.252 1 0 20
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -5.736 20.682 22.497 1 0 20
ATOM 186 C C . ARG ARG A A 12 12 . 0.039 19.81 17.587 1 0 20
ATOM 187 O O . ARG ARG A A 12 12 . 0.245 19.064 18.545 1 0 20
ATOM 188 N N . SER SER A A 13 13 . 0.59 21.015 17.476 1 0 20
ATOM 189 H H . SER SER A A 13 13 . 0.387 21.562 16.689 1 0 20
ATOM 190 CA CA . SER SER A A 13 13 . 1.491 21.539 18.495 1 0 20
ATOM 191 HA HA . SER SER A A 13 13 . 1.426 20.895 19.36 1 0 20
ATOM 192 CB CB . SER SER A A 13 13 . 2.932 21.538 17.982 1 0 20
ATOM 193 1HB 1HB . SER SER A A 13 13 . 2.974 22.052 17.033 1 0 20
ATOM 194 2HB 2HB . SER SER A A 13 13 . 3.566 22.046 18.694 1 0 20
ATOM 195 OG OG . SER SER A A 13 13 . 3.41 20.216 17.806 1 0 20
ATOM 196 HG HG . SER SER A A 13 13 . 3.897 20.157 16.981 1 0 20
ATOM 197 C C . SER SER A A 13 13 . 1.086 22.953 18.903 1 0 20
ATOM 198 O O . SER SER A A 13 13 . 1.042 23.862 18.074 1 0 20
ATOM 199 N N . HIS HIS A A 14 14 . 0.791 23.13 20.187 1 0 20
ATOM 200 H H . HIS HIS A A 14 14 . 0.845 22.367 20.799 1 0 20
ATOM 201 CA CA . HIS HIS A A 14 14 . 0.39 24.432 20.707 1 0 20
ATOM 202 HA HA . HIS HIS A A 14 14 . -0.578 24.671 20.292 1 0 20
ATOM 203 CB CB . HIS HIS A A 14 14 . 0.28 24.385 22.231 1 0 20
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . 1.107 23.814 22.627 1 0 20
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . 0.325 25.392 22.62 1 0 20
ATOM 206 CG CG . HIS HIS A A 14 14 . -0.988 23.758 22.721 1 0 20
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -2.239 24.252 22.416 1 0 20
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -1.195 22.669 23.498 1 0 20
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -2.424 25.04 21.865 1 0 20
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -3.16 23.495 22.985 1 0 20
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -2.553 22.527 23.648 1 0 20
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . -0.434 22.03 23.923 1 0 20
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -4.228 23.641 22.92 1 0 20
ATOM 214 C C . HIS HIS A A 14 14 . 1.383 25.513 20.289 1 0 20
ATOM 215 O O . HIS HIS A A 14 14 . 2.431 25.218 19.718 1 0 20
ATOM 216 N N . GLU GLU A A 15 15 . 1.043 26.766 20.579 1 0 20
ATOM 217 H H . GLU GLU A A 15 15 . 0.193 26.937 21.036 1 0 20
ATOM 218 CA CA . GLU GLU A A 15 15 . 1.905 27.889 20.232 1 0 20
ATOM 219 HA HA . GLU GLU A A 15 15 . 1.564 28.752 20.785 1 0 20
ATOM 220 CB CB . GLU GLU A A 15 15 . 3.354 27.589 20.621 1 0 20
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 3.355 26.955 21.495 1 0 20
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 3.831 27.065 19.806 1 0 20
ATOM 223 CG CG . GLU GLU A A 15 15 . 4.17 28.832 20.932 1 0 20
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 3.708 29.681 20.45 1 0 20
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 4.176 28.986 22.001 1 0 20
ATOM 226 CD CD . GLU GLU A A 15 15 . 5.604 28.724 20.45 1 0 20
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 5.955 29.42 19.474 1 0 20
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 6.374 27.944 21.047 1 0 20
ATOM 229 C C . GLU GLU A A 15 15 . 1.821 28.198 18.74 1 0 20
ATOM 230 O O . GLU GLU A A 15 15 . 1.472 29.311 18.343 1 0 20
ATOM 231 N N . TYR TYR A A 16 16 . 2.144 27.207 17.917 1 0 20
ATOM 232 H H . TYR TYR A A 16 16 . 2.414 26.343 18.293 1 0 20
ATOM 233 CA CA . TYR TYR A A 16 16 . 2.109 27.372 16.469 1 0 20
ATOM 234 HA HA . TYR TYR A A 16 16 . 1.696 28.347 16.257 1 0 20
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.523 27.296 15.891 1 0 20
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 4.226 27.143 16.696 1 0 20
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 3.581 26.463 15.207 1 0 20
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.94 28.542 15.143 1 0 20
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.594 29.581 15.794 1 0 20
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.804 29.489 16.85 1 0 20
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 4.976 30.722 15.114 1 0 20
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 5.484 31.518 15.637 1 0 20
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.705 30.835 13.767 1 0 20
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 4.057 29.818 13.098 1 0 20
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 3.845 29.907 12.043 1 0 20
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.678 28.681 13.786 1 0 20
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 3.169 27.883 13.265 1 0 20
ATOM 248 OH OH . TYR TYR A A 16 16 . 5.084 31.969 13.085 1 0 20
ATOM 249 HH HH . TYR TYR A A 16 16 . 5.504 32.582 13.693 1 0 20
ATOM 250 C C . TYR TYR A A 16 16 . 1.225 26.311 15.821 1 0 20
ATOM 251 O O . TYR TYR A A 16 16 . 1.686 25.218 15.492 1 0 20
ATOM 252 N N . LYS LYS A A 17 17 . -0.049 26.643 15.639 1 0 20
ATOM 253 H H . LYS LYS A A 17 17 . -0.357 27.529 15.922 1 0 20
ATOM 254 CA CA . LYS LYS A A 17 17 . -1 25.721 15.028 1 0 20
ATOM 255 HA HA . LYS LYS A A 17 17 . -0.56 25.347 14.117 1 0 20
ATOM 256 CB CB . LYS LYS A A 17 17 . -1.278 24.545 15.968 1 0 20
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -2.184 24.052 15.649 1 0 20
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -0.456 23.847 15.903 1 0 20
ATOM 259 CG CG . LYS LYS A A 17 17 . -1.443 24.954 17.421 1 0 20
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -1.463 24.066 18.035 1 0 20
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -0.605 25.574 17.709 1 0 20
ATOM 262 CD CD . LYS LYS A A 17 17 . -2.73 25.731 17.639 1 0 20
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -2.665 26.673 17.114 1 0 20
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -3.558 25.156 17.25 1 0 20
ATOM 265 CE CE . LYS LYS A A 17 17 . -2.97 26.009 19.115 1 0 20
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -3.103 25.068 19.628 1 0 20
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -2.108 26.519 19.517 1 0 20
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -4.178 26.854 19.331 1 0 20
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -5.02 26.376 18.953 1 0 20
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -4.065 27.768 18.848 1 0 20
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -4.317 27.025 20.347 1 0 20
ATOM 272 C C . LYS LYS A A 17 17 . -2.306 26.433 14.688 1 0 20
ATOM 273 O O . LYS LYS A A 17 17 . -3.389 25.871 14.843 1 0 20
ATOM 274 N N . GLY GLY A A 18 18 . -2.194 27.674 14.222 1 0 20
ATOM 275 H H . GLY GLY A A 18 18 . -1.304 28.071 14.12 1 0 20
ATOM 276 CA CA . GLY GLY A A 18 18 . -3.373 28.441 13.867 1 0 20
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -3.931 27.898 13.118 1 0 20
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -3.991 28.559 14.745 1 0 20
ATOM 279 C C . GLY GLY A A 18 18 . -3.03 29.813 13.323 1 0 20
ATOM 280 O O . GLY GLY A A 18 18 . -3.785 30.768 13.507 1 0 20
ATOM 281 N N . ARG ARG A A 19 19 . -1.887 29.913 12.652 1 0 20
ATOM 282 H H . ARG ARG A A 19 19 . -1.328 29.116 12.538 1 0 20
ATOM 283 CA CA . ARG ARG A A 19 19 . -1.444 31.18 12.082 1 0 20
ATOM 284 HA HA . ARG ARG A A 19 19 . -2.189 31.503 11.371 1 0 20
ATOM 285 CB CB . ARG ARG A A 19 19 . -1.311 32.238 13.179 1 0 20
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -1.694 31.832 14.104 1 0 20
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . -0.266 32.479 13.306 1 0 20
ATOM 288 CG CG . ARG ARG A A 19 19 . -2.063 33.524 12.878 1 0 20
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . -2.21 33.604 11.811 1 0 20
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . -3.022 33.494 13.374 1 0 20
ATOM 291 CD CD . ARG ARG A A 19 19 . -1.294 34.745 13.36 1 0 20
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . -1.013 34.592 14.391 1 0 20
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . -0.406 34.855 12.757 1 0 20
ATOM 294 NE NE . ARG ARG A A 19 19 . -2.089 35.966 13.261 1 0 20
ATOM 295 HE HE . ARG ARG A A 19 19 . -2.895 35.939 12.705 1 0 20
ATOM 296 CZ CZ . ARG ARG A A 19 19 . -1.776 37.098 13.881 1 0 20
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . -0.691 37.165 14.64 1 0 20
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . -0.106 36.361 14.746 1 0 20
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . -0.457 38.019 15.105 1 0 20
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . -2.549 38.168 13.742 1 0 20
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . -3.368 38.122 13.17 1 0 20
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . -2.313 39.019 14.209 1 0 20
ATOM 303 C C . ARG ARG A A 19 19 . -0.111 31.013 11.358 1 0 20
ATOM 304 O O . ARG ARG A A 19 19 . 0.924 30.782 11.984 1 0 20
ATOM 305 N N . CYS CYS A A 20 20 . -0.144 31.132 10.035 1 0 20
ATOM 306 H H . CYS CYS A A 20 20 . -0.999 31.317 9.592 1 0 20
ATOM 307 CA CA . CYS CYS A A 20 20 . 1.06 30.994 9.224 1 0 20
ATOM 308 HA HA . CYS CYS A A 20 20 . 1.766 31.743 9.548 1 0 20
ATOM 309 CB CB . CYS CYS A A 20 20 . 1.678 29.608 9.422 1 0 20
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 2.284 29.367 8.562 1 0 20
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . 2.302 29.624 10.304 1 0 20
ATOM 312 SG SG . CYS CYS A A 20 20 . 0.456 28.273 9.63 1 0 20
ATOM 313 C C . CYS CYS A A 20 20 . 0.749 31.218 7.747 1 0 20
ATOM 314 O O . CYS CYS A A 20 20 . 1.391 32.033 7.083 1 0 20
ATOM 315 N N . ILE ILE A A 21 21 . -0.239 30.489 7.239 1 0 20
ATOM 316 H H . ILE ILE A A 21 21 . -0.713 29.856 7.817 1 0 20
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.635 30.608 5.841 1 0 20
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.536 30.029 5.7 1 0 20
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.935 32.071 5.465 1 0 20
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.004 32.591 5.352 1 0 20
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.674 32.135 4.136 1 0 20
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -2.217 31.214 3.981 1 0 20
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -2.367 32.963 4.149 1 0 20
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -0.964 32.273 3.335 1 0 20
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.753 32.747 6.567 1 0 20
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.167 32.78 7.472 1 0 20
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -1.991 33.756 6.261 1 0 20
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -3.05 32.036 6.88 1 0 20
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -3.554 32.544 7.689 1 0 20
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -3.682 32.036 6.005 1 0 20
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -2.841 31.017 7.172 1 0 20
ATOM 332 C C . ILE ILE A A 21 21 . 0.449 30.069 4.914 1 0 20
ATOM 333 O O . ILE ILE A A 21 21 . 0.347 30.183 3.693 1 0 20
ATOM 334 N N . GLN GLN A A 22 22 . 1.484 29.479 5.503 1 0 20
ATOM 335 H H . GLN GLN A A 22 22 . 1.507 29.419 6.48 1 0 20
ATOM 336 CA CA . GLN GLN A A 22 22 . 2.586 28.92 4.729 1 0 20
ATOM 337 HA HA . GLN GLN A A 22 22 . 2.201 28.638 3.761 1 0 20
ATOM 338 CB CB . GLN GLN A A 22 22 . 3.687 29.966 4.542 1 0 20
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 3.753 30.566 5.437 1 0 20
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 4.627 29.457 4.388 1 0 20
ATOM 341 CG CG . GLN GLN A A 22 22 . 3.449 30.894 3.362 1 0 20
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 4.187 30.685 2.601 1 0 20
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 2.462 30.706 2.965 1 0 20
ATOM 344 CD CD . GLN GLN A A 22 22 . 3.548 32.358 3.742 1 0 20
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 4.603 32.831 4.166 1 0 20
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 2.447 33.085 3.591 1 0 20
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 1.643 32.641 3.248 1 0 20
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 2.483 34.034 3.83 1 0 20
ATOM 349 C C . GLN GLN A A 22 22 . 3.157 27.681 5.411 1 0 20
ATOM 350 O O . GLN GLN A A 22 22 . 3.565 27.731 6.571 1 0 20
ATOM 351 N N . ASP ASP A A 23 23 . 3.181 26.57 4.683 1 0 20
ATOM 352 H H . ASP ASP A A 23 23 . 2.841 26.593 3.764 1 0 20
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.702 25.317 5.217 1 0 20
ATOM 354 HA HA . ASP ASP A A 23 23 . 3.108 25.051 6.078 1 0 20
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.588 24.206 4.172 1 0 20
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 3.644 23.247 4.668 1 0 20
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 2.636 24.291 3.668 1 0 20
ATOM 358 CG CG . ASP ASP A A 23 23 . 4.69 24.272 3.133 1 0 20
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 4.545 25.045 2.163 1 0 20
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 5.698 23.552 3.291 1 0 20
ATOM 361 C C . ASP ASP A A 23 23 . 5.156 25.475 5.653 1 0 20
ATOM 362 O O . ASP ASP A A 23 23 . 5.578 24.905 6.659 1 0 20
ATOM 363 N N . MET MET A A 24 24 . 5.917 26.251 4.888 1 0 20
ATOM 364 H H . MET MET A A 24 24 . 5.523 26.678 4.098 1 0 20
ATOM 365 CA CA . MET MET A A 24 24 . 7.323 26.483 5.195 1 0 20
ATOM 366 HA HA . MET MET A A 24 24 . 7.84 25.539 5.113 1 0 20
ATOM 367 CB CB . MET MET A A 24 24 . 7.929 27.471 4.197 1 0 20
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.131 27.934 3.636 1 0 20
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.465 28.234 4.742 1 0 20
ATOM 370 CG CG . MET MET A A 24 24 . 8.891 26.826 3.212 1 0 20
ATOM 371 1HG 1HG . MET MET A A 24 24 . 9.864 26.754 3.673 1 0 20
ATOM 372 2HG 2HG . MET MET A A 24 24 . 8.532 25.835 2.977 1 0 20
ATOM 373 SD SD . MET MET A A 24 24 . 9.048 27.763 1.679 1 0 20
ATOM 374 CE CE . MET MET A A 24 24 . 9.626 26.489 0.561 1 0 20
ATOM 375 1HE 1HE . MET MET A A 24 24 . 9.832 26.925 -0.406 1 0 20
ATOM 376 2HE 2HE . MET MET A A 24 24 . 10.528 26.046 0.956 1 0 20
ATOM 377 3HE 3HE . MET MET A A 24 24 . 8.865 25.728 0.459 1 0 20
ATOM 378 C C . MET MET A A 24 24 . 7.488 27.013 6.616 1 0 20
ATOM 379 O O . MET MET A A 24 24 . 8.314 26.516 7.382 1 0 20
ATOM 380 N N . ASP ASP A A 25 25 . 6.698 28.024 6.961 1 0 20
ATOM 381 H H . ASP ASP A A 25 25 . 6.06 28.377 6.307 1 0 20
ATOM 382 CA CA . ASP ASP A A 25 25 . 6.757 28.621 8.291 1 0 20
ATOM 383 HA HA . ASP ASP A A 25 25 . 7.78 28.909 8.48 1 0 20
ATOM 384 CB CB . ASP ASP A A 25 25 . 5.87 29.865 8.354 1 0 20
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 4.984 29.699 7.758 1 0 20
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 5.581 30.041 9.38 1 0 20
ATOM 387 CG CG . ASP ASP A A 25 25 . 6.572 31.104 7.833 1 0 20
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 7.618 30.957 7.167 1 0 20
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 6.075 32.22 8.092 1 0 20
ATOM 390 C C . ASP ASP A A 25 25 . 6.325 27.618 9.356 1 0 20
ATOM 391 O O . ASP ASP A A 25 25 . 7.021 27.415 10.351 1 0 20
ATOM 392 N N . CYS CYS A A 26 26 . 5.171 26.994 9.141 1 0 20
ATOM 393 H H . CYS CYS A A 26 26 . 4.661 27.199 8.328 1 0 20
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.644 26.014 10.082 1 0 20
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.45 26.521 11.015 1 0 20
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.336 25.421 9.555 1 0 20
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 3.545 24.841 8.668 1 0 20
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 2.912 24.775 10.31 1 0 20
ATOM 399 SG SG . CYS CYS A A 26 26 . 2.079 26.665 9.119 1 0 20
ATOM 400 C C . CYS CYS A A 26 26 . 5.657 24.899 10.33 1 0 20
ATOM 401 O O . CYS CYS A A 26 26 . 5.818 24.434 11.458 1 0 20
ATOM 402 N N . ASN ASN A A 27 27 . 6.336 24.477 9.269 1 0 20
ATOM 403 H H . ASN ASN A A 27 27 . 6.163 24.887 8.396 1 0 20
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.332 23.417 9.371 1 0 20
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.827 22.516 9.685 1 0 20
ATOM 406 CB CB . ASN ASN A A 27 27 . 7.988 23.172 8.01 1 0 20
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 7.221 23.132 7.25 1 0 20
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.664 23.984 7.791 1 0 20
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.768 21.873 7.97 1 0 20
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 8.216 20.812 7.676 1 0 20
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 10.06 21.949 8.268 1 0 20
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.432 22.828 8.493 1 0 20
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.589 21.125 8.249 1 0 20
ATOM 414 C C . ASN ASN A A 27 27 . 8.398 23.77 10.405 1 0 20
ATOM 415 O O . ASN ASN A A 27 27 . 8.702 22.975 11.293 1 0 20
ATOM 416 N N . ALA ALA A A 28 28 . 8.96 24.968 10.281 1 0 20
ATOM 417 H H . ALA ALA A A 28 28 . 8.676 25.557 9.552 1 0 20
ATOM 418 CA CA . ALA ALA A A 28 28 . 9.989 25.427 11.206 1 0 20
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.786 24.697 11.209 1 0 20
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.567 26.754 10.736 1 0 20
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.642 26.675 10.673 1 0 20
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.165 26.997 9.764 1 0 20
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.303 27.53 11.439 1 0 20
ATOM 424 C C . ALA ALA A A 28 28 . 9.436 25.56 12.621 1 0 20
ATOM 425 O O . ALA ALA A A 28 28 . 10.146 25.329 13.599 1 0 20
ATOM 426 N N . ALA ALA A A 29 29 . 8.165 25.934 12.722 1 0 20
ATOM 427 H H . ALA ALA A A 29 29 . 7.651 26.104 11.905 1 0 20
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.517 26.096 14.017 1 0 20
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.063 26.846 14.572 1 0 20
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.089 26.589 13.835 1 0 20
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.457 26.145 14.591 1 0 20
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 6.065 27.664 13.931 1 0 20
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 5.733 26.306 12.856 1 0 20
ATOM 434 C C . ALA ALA A A 29 29 . 7.532 24.791 14.805 1 0 20
ATOM 435 O O . ALA ALA A A 29 29 . 7.798 24.782 16.008 1 0 20
ATOM 436 N N . CYS CYS A A 30 30 . 7.243 23.689 14.121 1 0 20
ATOM 437 H H . CYS CYS A A 30 30 . 7.039 23.759 13.165 1 0 20
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.221 22.377 14.757 1 0 20
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.625 22.452 15.654 1 0 20
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.587 21.344 13.823 1 0 20
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.306 21.067 13.065 1 0 20
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.319 20.469 14.396 1 0 20
ATOM 443 SG SG . CYS CYS A A 30 30 . 5.088 21.933 12.973 1 0 20
ATOM 444 C C . CYS CYS A A 30 30 . 8.631 21.935 15.14 1 0 20
ATOM 445 O O . CYS CYS A A 30 30 . 8.913 21.666 16.308 1 0 20
ATOM 446 N N . VAL VAL A A 31 31 . 9.512 21.862 14.148 1 0 20
ATOM 447 H H . VAL VAL A A 31 31 . 9.227 22.088 13.238 1 0 20
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.893 21.454 14.38 1 0 20
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.885 20.432 14.73 1 0 20
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.722 21.515 13.083 1 0 20
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.762 21.633 13.35 1 0 20
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.576 20.223 12.295 1 0 20
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 10.645 19.743 12.559 1 0 20
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 11.581 20.443 11.237 1 0 20
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 12.398 19.563 12.53 1 0 20
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.306 22.712 12.242 1 0 20
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 12.18 23.294 11.988 1 0 20
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 10.828 22.368 11.336 1 0 20
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.616 23.325 12.803 1 0 20
ATOM 460 C C . VAL VAL A A 31 31 . 11.555 22.332 15.436 1 0 20
ATOM 461 O O . VAL VAL A A 31 31 . 12.537 21.935 16.064 1 0 20
ATOM 462 N N . LYS LYS A A 32 32 . 11.012 23.53 15.627 1 0 20
ATOM 463 H H . LYS LYS A A 32 32 . 10.23 23.79 15.095 1 0 20
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.548 24.466 16.608 1 0 20
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.577 24.198 16.794 1 0 20
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.496 25.894 16.061 1 0 20
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 11.832 25.887 15.035 1 0 20
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.474 26.243 16.094 1 0 20
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.359 26.874 16.838 1 0 20
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 11.778 27.759 17.054 1 0 20
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.67 26.411 17.763 1 0 20
ATOM 472 CD CD . LYS LYS A A 32 32 . 13.593 27.278 16.048 1 0 20
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 14.458 27.216 16.692 1 0 20
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 13.714 26.601 15.215 1 0 20
ATOM 475 CE CE . LYS LYS A A 32 32 . 13.476 28.699 15.519 1 0 20
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 12.852 28.69 14.638 1 0 20
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 13.018 29.315 16.278 1 0 20
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 14.804 29.271 15.166 1 0 20
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 15.025 30.072 15.791 1 0 20
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 14.8 29.605 14.181 1 0 20
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 15.544 28.548 15.272 1 0 20
ATOM 482 C C . LYS LYS A A 32 32 . 10.773 24.384 17.919 1 0 20
ATOM 483 O O . LYS LYS A A 32 32 . 11.254 24.822 18.963 1 0 20
ATOM 484 N N . GLU GLU A A 33 33 . 9.571 23.817 17.856 1 0 20
ATOM 485 H H . GLU GLU A A 33 33 . 9.243 23.486 16.994 1 0 20
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.731 23.677 19.039 1 0 20
ATOM 487 HA HA . GLU GLU A A 33 33 . 8.761 24.611 19.58 1 0 20
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.285 23.384 18.634 1 0 20
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.274 23.042 17.609 1 0 20
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 6.897 22.602 19.269 1 0 20
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.365 24.589 18.745 1 0 20
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 6.661 25.173 19.604 1 0 20
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 6.467 25.187 17.852 1 0 20
ATOM 494 CD CD . GLU GLU A A 33 33 . 4.909 24.198 18.904 1 0 20
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 4.137 24.383 17.939 1 0 20
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 4.54 23.708 19.992 1 0 20
ATOM 497 C C . GLU GLU A A 33 33 . 9.251 22.567 19.948 1 0 20
ATOM 498 O O . GLU GLU A A 33 33 . 9.321 22.729 21.166 1 0 20
ATOM 499 N N . SER SER A A 34 34 . 9.613 21.439 19.346 1 0 20
ATOM 500 H H . SER SER A A 34 34 . 9.533 21.371 18.371 1 0 20
ATOM 501 CA CA . SER SER A A 34 34 . 10.122 20.299 20.1 1 0 20
ATOM 502 HA HA . SER SER A A 34 34 . 10.394 20.648 21.085 1 0 20
ATOM 503 CB CB . SER SER A A 34 34 . 9.041 19.225 20.233 1 0 20
ATOM 504 1HB 1HB . SER SER A A 34 34 . 8.099 19.622 19.889 1 0 20
ATOM 505 2HB 2HB . SER SER A A 34 34 . 9.313 18.369 19.632 1 0 20
ATOM 506 OG OG . SER SER A A 34 34 . 8.898 18.81 21.58 1 0 20
ATOM 507 HG HG . SER SER A A 34 34 . 8.062 18.35 21.687 1 0 20
ATOM 508 C C . SER SER A A 34 34 . 11.359 19.712 19.427 1 0 20
ATOM 509 O O . SER SER A A 34 34 . 11.916 20.304 18.503 1 0 20
ATOM 510 N N . GLU GLU A A 35 35 . 11.783 18.543 19.898 1 0 20
ATOM 511 H H . GLU GLU A A 35 35 . 11.297 18.121 20.637 1 0 20
ATOM 512 CA CA . GLU GLU A A 35 35 . 12.954 17.876 19.343 1 0 20
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.343 18.494 18.548 1 0 20
ATOM 514 CB CB . GLU GLU A A 35 35 . 14.032 17.712 20.417 1 0 20
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 14.818 17.081 20.028 1 0 20
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.444 18.683 20.647 1 0 20
ATOM 517 CG CG . GLU GLU A A 35 35 . 13.518 17.095 21.707 1 0 20
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 12.462 16.893 21.599 1 0 20
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 14.044 16.168 21.882 1 0 20
ATOM 520 CD CD . GLU GLU A A 35 35 . 13.717 18 22.907 1 0 20
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 14.757 18.688 22.964 1 0 20
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 12.833 18.021 23.788 1 0 20
ATOM 523 C C . GLU GLU A A 35 35 . 12.582 16.512 18.769 1 0 20
ATOM 524 O O . GLU GLU A A 35 35 . 13.438 15.643 18.6 1 0 20
ATOM 525 N N . SER SER A A 36 36 . 11.3 16.332 18.47 1 0 20
ATOM 526 H H . SER SER A A 36 36 . 10.666 17.063 18.627 1 0 20
ATOM 527 CA CA . SER SER A A 36 36 . 10.812 15.074 17.918 1 0 20
ATOM 528 HA HA . SER SER A A 36 36 . 11.658 14.413 17.801 1 0 20
ATOM 529 CB CB . SER SER A A 36 36 . 9.806 14.429 18.873 1 0 20
ATOM 530 1HB 1HB . SER SER A A 36 36 . 9.807 14.966 19.809 1 0 20
ATOM 531 2HB 2HB . SER SER A A 36 36 . 8.819 14.473 18.435 1 0 20
ATOM 532 OG OG . SER SER A A 36 36 . 10.136 13.074 19.123 1 0 20
ATOM 533 HG HG . SER SER A A 36 36 . 9.585 12.736 19.833 1 0 20
ATOM 534 C C . SER SER A A 36 36 . 10.167 15.293 16.553 1 0 20
ATOM 535 O O . SER SER A A 36 36 . 10.211 14.42 15.686 1 0 20
ATOM 536 N N . TYR TYR A A 37 37 . 9.567 16.464 16.37 1 0 20
ATOM 537 H H . TYR TYR A A 37 37 . 9.565 17.119 17.099 1 0 20
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.91 16.798 15.112 1 0 20
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.404 15.912 14.757 1 0 20
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.876 17.904 15.331 1 0 20
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.385 18.812 15.614 1 0 20
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.337 18.071 14.41 1 0 20
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.866 17.584 16.409 1 0 20
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 7.077 17.976 17.726 1 0 20
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 7.98 18.516 17.974 1 0 20
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 6.157 17.685 18.714 1 0 20
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 6.339 17.998 19.732 1 0 20
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 5.007 16.995 18.394 1 0 20
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.773 16.595 17.094 1 0 20
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 3.873 16.055 16.843 1 0 20
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.7 16.889 16.112 1 0 20
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.52 16.577 15.094 1 0 20
ATOM 553 OH OH . TYR TYR A A 37 37 . 4.087 16.703 19.375 1 0 20
ATOM 554 HH HH . TYR TYR A A 37 37 . 4.295 17.204 20.167 1 0 20
ATOM 555 C C . TYR TYR A A 37 37 . 9.928 17.238 14.066 1 0 20
ATOM 556 O O . TYR TYR A A 37 37 . 10.665 18.205 14.265 1 0 20
ATOM 557 N N . THR THR A A 38 38 . 9.965 16.521 12.947 1 0 20
ATOM 558 H H . THR THR A A 38 38 . 9.353 15.762 12.846 1 0 20
ATOM 559 CA CA . THR THR A A 38 38 . 10.892 16.835 11.867 1 0 20
ATOM 560 HA HA . THR THR A A 38 38 . 11.532 17.639 12.201 1 0 20
ATOM 561 CB CB . THR THR A A 38 38 . 11.779 15.625 11.518 1 0 20
ATOM 562 HB HB . THR THR A A 38 38 . 12.166 15.205 12.435 1 0 20
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 12.875 16.041 10.696 1 0 20
ATOM 564 1HG 1HG . THR THR A A 38 38 . 13.655 15.527 10.918 1 0 20
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 10.974 14.555 10.795 1 0 20
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 11.191 14.595 9.738 1 0 20
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 9.92 14.729 10.953 1 0 20
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 11.241 13.583 11.18 1 0 20
ATOM 569 C C . THR THR A A 38 38 . 10.147 17.283 10.615 1 0 20
ATOM 570 O O . THR THR A A 38 38 . 10.606 17.062 9.495 1 0 20
ATOM 571 N N . GLY GLY A A 39 39 . 8.994 17.915 10.812 1 0 20
ATOM 572 H H . GLY GLY A A 39 39 . 8.677 18.063 11.728 1 0 20
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.204 18.384 9.689 1 0 20
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.805 19.058 9.097 1 0 20
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 7.926 17.537 9.08 1 0 20
ATOM 576 C C . GLY GLY A A 39 39 . 6.944 19.105 10.127 1 0 20
ATOM 577 O O . GLY GLY A A 39 39 . 6.619 19.136 11.313 1 0 20
ATOM 578 N N . GLY GLY A A 40 40 . 6.233 19.688 9.167 1 0 20
ATOM 579 H H . GLY GLY A A 40 40 . 6.541 19.63 8.238 1 0 20
ATOM 580 CA CA . GLY GLY A A 40 40 . 5.011 20.405 9.48 1 0 20
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.237 19.69 9.715 1 0 20
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 5.185 21.03 10.344 1 0 20
ATOM 583 C C . GLY GLY A A 40 40 . 4.541 21.278 8.333 1 0 20
ATOM 584 O O . GLY GLY A A 40 40 . 5.35 21.899 7.644 1 0 20
ATOM 585 N N . PHE PHE A A 41 41 . 3.229 21.325 8.127 1 0 20
ATOM 586 H H . PHE PHE A A 41 41 . 2.634 20.808 8.71 1 0 20
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.652 22.126 7.053 1 0 20
ATOM 588 HA HA . PHE PHE A A 41 41 . 3.421 22.787 6.684 1 0 20
ATOM 589 CB CB . PHE PHE A A 41 41 . 2.181 21.223 5.911 1 0 20
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.55 21.795 5.247 1 0 20
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 3.041 20.866 5.366 1 0 20
ATOM 592 CG CG . PHE PHE A A 41 41 . 1.398 20.029 6.376 1 0 20
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 0.013 20.054 6.388 1 0 20
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . -0.504 20.944 6.059 1 0 20
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . -0.711 18.956 6.815 1 0 20
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . -1.79 18.99 6.82 1 0 20
ATOM 597 CZ CZ . PHE PHE A A 41 41 . -0.052 17.818 7.236 1 0 20
ATOM 598 HZ HZ . PHE PHE A A 41 41 . -0.615 16.959 7.568 1 0 20
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 1.329 17.78 7.227 1 0 20
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 1.847 16.891 7.556 1 0 20
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 2.047 18.88 6.8 1 0 20
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 3.127 18.849 6.795 1 0 20
ATOM 603 C C . PHE PHE A A 41 41 . 1.486 22.965 7.567 1 0 20
ATOM 604 O O . PHE PHE A A 41 41 . 0.996 22.754 8.677 1 0 20
ATOM 605 N N . CYS CYS A A 42 42 . 1.047 23.919 6.753 1 0 20
ATOM 606 H H . CYS CYS A A 42 42 . 1.479 24.039 5.88 1 0 20
ATOM 607 CA CA . CYS CYS A A 42 42 . -0.06 24.792 7.123 1 0 20
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.453 24.447 8.067 1 0 20
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.431 26.232 7.285 1 0 20
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.135 26.455 6.496 1 0 20
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . -0.412 26.903 7.209 1 0 20
ATOM 612 SG SG . CYS CYS A A 42 42 . 1.26 26.561 8.874 1 0 20
ATOM 613 C C . CYS CYS A A 42 42 . -1.17 24.736 6.078 1 0 20
ATOM 614 O O . CYS CYS A A 42 42 . -0.905 24.704 4.877 1 0 20
ATOM 615 N N . ASN ASN A A 43 43 . -2.415 24.725 6.545 1 0 20
ATOM 616 H H . ASN ASN A A 43 43 . -2.562 24.753 7.514 1 0 20
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.566 24.673 5.651 1 0 20
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.242 25 4.675 1 0 20
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.091 23.24 5.547 1 0 20
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.266 22.551 5.655 1 0 20
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -4.806 23.065 6.337 1 0 20
ATOM 622 CG CG . ASN ASN A A 43 43 . -4.77 22.968 4.218 1 0 20
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -5.933 22.568 4.172 1 0 20
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -4.043 23.185 3.128 1 0 20
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -3.123 23.504 3.24 1 0 20
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -4.457 23.018 2.255 1 0 20
ATOM 627 C C . ASN ASN A A 43 43 . -4.676 25.599 6.139 1 0 20
ATOM 628 O O . ASN ASN A A 43 43 . -4.968 25.661 7.332 1 0 20
ATOM 629 N N . GLY GLY A A 44 44 . -5.292 26.318 5.205 1 0 20
ATOM 630 H H . GLY GLY A A 44 44 . -5.017 26.228 4.269 1 0 20
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.363 27.231 5.559 1 0 20
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -6.234 27.539 6.586 1 0 20
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.303 28.102 4.922 1 0 20
ATOM 634 C C . GLY GLY A A 44 44 . -7.734 26.605 5.402 1 0 20
ATOM 635 O O . GLY GLY A A 44 44 . -8.182 26.347 4.285 1 0 20
ATOM 636 N N . ARG ARG A A 45 45 . -8.402 26.357 6.525 1 0 20
ATOM 637 H H . ARG ARG A A 45 45 . -7.992 26.585 7.385 1 0 20
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.729 25.754 6.507 1 0 20
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.172 25.954 5.543 1 0 20
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.627 24.241 6.704 1 0 20
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -8.752 24.024 7.299 1 0 20
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -10.505 23.899 7.231 1 0 20
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.52 23.463 5.402 1 0 20
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -10.358 23.718 4.771 1 0 20
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -8.599 23.733 4.907 1 0 20
ATOM 646 CD CD . ARG ARG A A 45 45 . -9.529 21.962 5.647 1 0 20
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -9.917 21.775 6.637 1 0 20
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -10.171 21.496 4.915 1 0 20
ATOM 649 NE NE . ARG ARG A A 45 45 . -8.192 21.383 5.545 1 0 20
ATOM 650 HE HE . ARG ARG A A 45 45 . -7.443 21.995 5.388 1 0 20
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -7.945 20.083 5.654 1 0 20
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -8.938 19.231 5.866 1 0 20
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -9.876 19.567 5.944 1 0 20
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -8.749 18.252 5.946 1 0 20
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -6.701 19.632 5.549 1 0 20
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -5.95 20.271 5.389 1 0 20
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -6.516 18.653 5.631 1 0 20
ATOM 658 C C . ARG ARG A A 45 45 . -10.616 26.36 7.591 1 0 20
ATOM 659 O O . ARG ARG A A 45 45 . -10.141 26.989 8.536 1 0 20
ATOM 660 N N . PRO PRO A A 46 46 . -11.936 26.168 7.452 1 0 20
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.573 25.428 6.349 1 0 20
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.917 26.687 8.409 1 0 20
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.795 27.749 8.565 1 0 20
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.259 26.421 7.722 1 0 20
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -15.004 26.174 8.465 1 0 20
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.566 27.299 7.173 1 0 20
ATOM 667 CG CG . PRO PRO A A 46 46 . -13.996 25.274 6.809 1 0 20
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.119 24.344 7.343 1 0 20
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.668 25.315 5.965 1 0 20
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.112 24.46 6.218 1 0 20
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.532 25.995 5.431 1 0 20
ATOM 672 C C . PRO PRO A A 46 46 . -12.855 25.967 9.752 1 0 20
ATOM 673 O O . PRO PRO A A 46 46 . -12.592 24.767 9.828 1 0 20
ATOM 674 N N . PRO PRO A A 47 47 . -13.102 26.715 10.837 1 0 20
ATOM 675 CD CD . PRO PRO A A 47 47 . -13.094 26.222 12.225 1 0 20
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.415 28.145 10.759 1 0 20
ATOM 677 HA HA . PRO PRO A A 47 47 . -14.237 28.335 10.084 1 0 20
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.834 28.495 12.189 1 0 20
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.508 29.498 12.427 1 0 20
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -14.907 28.428 12.28 1 0 20
ATOM 681 CG CG . PRO PRO A A 47 47 . -13.151 27.483 13.043 1 0 20
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -12.154 27.819 13.284 1 0 20
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.721 27.319 13.945 1 0 20
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -12.186 25.677 12.435 1 0 20
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -13.96 25.607 12.42 1 0 20
ATOM 686 C C . PRO PRO A A 47 47 . -12.21 28.98 10.337 1 0 20
ATOM 687 O O . PRO PRO A A 47 47 . -12.302 29.805 9.428 1 0 20
ATOM 688 N N . PHE PHE A A 48 48 . -11.081 28.76 11.003 1 0 20
ATOM 689 H H . PHE PHE A A 48 48 . -11.071 28.089 11.718 1 0 20
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.858 29.493 10.698 1 0 20
ATOM 691 HA HA . PHE PHE A A 48 48 . -10.064 30.147 9.864 1 0 20
ATOM 692 CB CB . PHE PHE A A 48 48 . -9.431 30.337 11.9 1 0 20
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -10.053 30.088 12.746 1 0 20
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -8.401 30.115 12.138 1 0 20
ATOM 695 CG CG . PHE PHE A A 48 48 . -9.544 31.816 11.664 1 0 20
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -10.156 32.635 12.599 1 0 20
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -10.553 32.2 13.506 1 0 20
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -10.261 33.997 12.386 1 0 20
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -10.741 34.624 13.123 1 0 20
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -9.753 34.554 11.229 1 0 20
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -9.834 35.617 11.06 1 0 20
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -9.14 33.748 10.289 1 0 20
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -8.743 34.181 9.383 1 0 20
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -9.038 32.388 10.507 1 0 20
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -8.559 31.759 9.771 1 0 20
ATOM 706 C C . PHE PHE A A 48 48 . -8.735 28.537 10.307 1 0 20
ATOM 707 O O . PHE PHE A A 48 48 . -8.785 27.345 10.61 1 0 20
ATOM 708 N N . LYS LYS A A 49 49 . -7.722 29.069 9.632 1 0 20
ATOM 709 H H . LYS LYS A A 49 49 . -7.739 30.027 9.421 1 0 20
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.584 28.266 9.2 1 0 20
ATOM 711 HA HA . LYS LYS A A 49 49 . -6.948 27.52 8.511 1 0 20
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.555 29.145 8.485 1 0 20
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -4.936 28.519 7.86 1 0 20
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -6.078 29.856 7.862 1 0 20
ATOM 715 CG CG . LYS LYS A A 49 49 . -4.651 29.916 9.432 1 0 20
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -4.168 29.22 10.101 1 0 20
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -3.903 30.44 8.853 1 0 20
ATOM 718 CD CD . LYS LYS A A 49 49 . -5.436 30.924 10.254 1 0 20
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -6.282 31.267 9.677 1 0 20
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -5.784 30.445 11.158 1 0 20
ATOM 721 CE CE . LYS LYS A A 49 49 . -4.579 32.124 10.629 1 0 20
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -4.383 32.093 11.69 1 0 20
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -3.646 32.067 10.089 1 0 20
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -5.252 33.411 10.299 1 0 20
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -4.564 34.082 9.9 1 0 20
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -5.668 33.827 11.156 1 0 20
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -6.008 33.251 9.603 1 0 20
ATOM 728 C C . LYS LYS A A 49 49 . -5.931 27.564 10.386 1 0 20
ATOM 729 O O . LYS LYS A A 49 49 . -6.069 28 11.529 1 0 20
ATOM 730 N N . GLN GLN A A 50 50 . -5.22 26.477 10.106 1 0 20
ATOM 731 H H . GLN GLN A A 50 50 . -5.148 26.179 9.176 1 0 20
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.546 25.715 11.151 1 0 20
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.328 26.391 11.965 1 0 20
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.455 24.597 11.664 1 0 20
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -6.126 25.005 12.405 1 0 20
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -6.035 24.213 10.837 1 0 20
ATOM 737 CG CG . GLN GLN A A 50 50 . -4.698 23.438 12.292 1 0 20
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -4.594 22.652 11.559 1 0 20
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -3.719 23.783 12.589 1 0 20
ATOM 740 CD CD . GLN GLN A A 50 50 . -5.402 22.872 13.51 1 0 20
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -6.618 23.001 13.653 1 0 20
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -4.64 22.241 14.395 1 0 20
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -3.678 22.177 14.215 1 0 20
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -5.069 21.866 15.191 1 0 20
ATOM 745 C C . GLN GLN A A 50 50 . -3.236 25.127 10.638 1 0 20
ATOM 746 O O . GLN GLN A A 50 50 . -3.168 24.62 9.518 1 0 20
ATOM 747 N N . CYS CYS A A 51 51 . -2.197 25.199 11.463 1 0 20
ATOM 748 H H . CYS CYS A A 51 51 . -2.313 25.615 12.343 1 0 20
ATOM 749 CA CA . CYS CYS A A 51 51 . -0.888 24.675 11.092 1 0 20
ATOM 750 HA HA . CYS CYS A A 51 51 . -0.869 24.558 10.02 1 0 20
ATOM 751 CB CB . CYS CYS A A 51 51 . 0.212 25.654 11.507 1 0 20
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . -0.097 26.174 12.401 1 0 20
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 1.117 25.101 11.713 1 0 20
ATOM 754 SG SG . CYS CYS A A 51 51 . 0.604 26.909 10.246 1 0 20
ATOM 755 C C . CYS CYS A A 51 51 . -0.644 23.315 11.739 1 0 20
ATOM 756 O O . CYS CYS A A 51 51 . -0.578 23.2 12.964 1 0 20
ATOM 757 N N . PHE PHE A A 52 52 . -0.51 22.286 10.909 1 0 20
ATOM 758 H H . PHE PHE A A 52 52 . -0.573 22.441 9.943 1 0 20
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.274 20.933 11.399 1 0 20
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.609 20.89 12.424 1 0 20
ATOM 761 CB CB . PHE PHE A A 52 52 . -1.07 19.922 10.572 1 0 20
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.597 20.444 9.787 1 0 20
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.388 19.212 10.131 1 0 20
ATOM 764 CG CG . PHE PHE A A 52 52 . -2.082 19.155 11.374 1 0 20
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.383 19.01 10.918 1 0 20
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.666 19.456 9.975 1 0 20
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.316 18.305 11.654 1 0 20
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.326 18.201 11.287 1 0 20
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -3.955 17.736 12.86 1 0 20
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.683 17.184 13.436 1 0 20
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.662 17.873 13.325 1 0 20
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.378 17.429 14.268 1 0 20
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.733 18.579 12.586 1 0 20
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.723 18.686 12.952 1 0 20
ATOM 775 C C . PHE PHE A A 52 52 . 1.212 20.589 11.351 1 0 20
ATOM 776 O O . PHE PHE A A 52 52 . 1.937 21.04 10.464 1 0 20
ATOM 777 N N . CYS CYS A A 53 53 . 1.658 19.787 12.312 1 0 20
ATOM 778 H H . CYS CYS A A 53 53 . 1.031 19.459 12.991 1 0 20
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.057 19.382 12.382 1 0 20
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.609 19.968 11.663 1 0 20
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.618 19.65 13.78 1 0 20
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.055 19.076 14.501 1 0 20
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.652 19.341 13.809 1 0 20
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.546 21.398 14.287 1 0 20
ATOM 785 C C . CYS CYS A A 53 53 . 3.213 17.904 12.034 1 0 20
ATOM 786 O O . CYS CYS A A 53 53 . 2.288 17.111 12.211 1 0 20
ATOM 787 N N . THR THR A A 54 54 . 4.392 17.54 11.538 1 0 20
ATOM 788 H H . THR THR A A 54 54 . 5.09 18.218 11.42 1 0 20
ATOM 789 CA CA . THR THR A A 54 54 . 4.67 16.159 11.164 1 0 20
ATOM 790 HA HA . THR THR A A 54 54 . 3.822 15.557 11.457 1 0 20
ATOM 791 CB CB . THR THR A A 54 54 . 4.862 16.017 9.642 1 0 20
ATOM 792 HB HB . THR THR A A 54 54 . 4.537 15.03 9.344 1 0 20
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 6.246 16.173 9.306 1 0 20
ATOM 794 1HG 1HG . THR THR A A 54 54 . 6.519 15.454 8.732 1 0 20
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 4.034 17.049 8.893 1 0 20
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 3.132 17.26 9.45 1 0 20
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 3.773 16.664 7.919 1 0 20
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 4.607 17.957 8.78 1 0 20
ATOM 799 C C . THR THR A A 54 54 . 5.915 15.638 11.873 1 0 20
ATOM 800 O O . THR THR A A 54 54 . 6.893 16.365 12.048 1 0 20
ATOM 801 N N . LYS LYS A A 55 55 . 5.873 14.374 12.279 1 0 20
ATOM 802 H H . LYS LYS A A 55 55 . 5.065 13.844 12.111 1 0 20
ATOM 803 CA CA . LYS LYS A A 55 55 . 6.999 13.753 12.968 1 0 20
ATOM 804 HA HA . LYS LYS A A 55 55 . 7.897 14.274 12.672 1 0 20
ATOM 805 CB CB . LYS LYS A A 55 55 . 6.827 13.878 14.484 1 0 20
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 7.802 13.853 14.947 1 0 20
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.358 14.826 14.704 1 0 20
ATOM 808 CG CG . LYS LYS A A 55 55 . 5.98 12.774 15.093 1 0 20
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 5.063 12.684 14.531 1 0 20
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 6.528 11.844 15.043 1 0 20
ATOM 811 CD CD . LYS LYS A A 55 55 . 5.64 13.069 16.544 1 0 20
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 6.483 12.802 17.164 1 0 20
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 5.434 14.125 16.649 1 0 20
ATOM 814 CE CE . LYS LYS A A 55 55 . 4.424 12.28 17.003 1 0 20
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 3.642 12.973 17.273 1 0 20
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 4.087 11.657 16.187 1 0 20
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 4.733 11.417 18.177 1 0 20
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 4.837 10.427 17.874 1 0 20
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 3.964 11.474 18.875 1 0 20
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 5.618 11.727 18.625 1 0 20
ATOM 821 C C . LYS LYS A A 55 55 . 7.131 12.284 12.58 1 0 20
ATOM 822 O O . LYS LYS A A 55 55 . 6.178 11.648 12.131 1 0 20
ATOM 823 N N . PRO PRO A A 56 56 . 8.34 11.73 12.758 1 0 20
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.522 12.43 13.29 1 0 20
ATOM 825 CA CA . PRO PRO A A 56 56 . 8.624 10.329 12.435 1 0 20
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.345 10.092 11.418 1 0 20
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.144 10.232 12.584 1 0 20
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.409 9.259 12.972 1 0 20
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.614 10.383 11.624 1 0 20
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.501 11.317 13.541 1 0 20
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.408 10.957 14.555 1 0 20
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.509 11.655 13.353 1 0 20
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.285 12.94 14.211 1 0 20
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 9.917 13.123 12.562 1 0 20
ATOM 835 C C . PRO PRO A A 56 56 . 7.932 9.362 13.389 1 0 20
ATOM 836 O O . PRO PRO A A 56 56 . 8.297 9.262 14.561 1 0 20
ATOM 837 N N . CYS CYS A A 57 57 . 6.932 8.651 12.881 1 0 20
ATOM 838 H H . CYS CYS A A 57 57 . 6.687 8.774 11.939 1 0 20
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.188 7.691 13.687 1 0 20
ATOM 840 HA HA . CYS CYS A A 57 57 . 5.62 8.243 14.421 1 0 20
ATOM 841 CB CB . CYS CYS A A 57 57 . 5.223 6.893 12.808 1 0 20
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 5.79 6.22 12.183 1 0 20
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.563 6.319 13.441 1 0 20
ATOM 844 SG SG . CYS CYS A A 57 57 . 4.189 7.922 11.716 1 0 20
ATOM 845 C C . CYS CYS A A 57 57 . 7.136 6.74 14.413 1 0 20
ATOM 846 O O . CYS CYS A A 57 57 . 8.312 6.634 14.066 1 0 20
ATOM 847 N N . LYS LYS A A 58 58 . 6.615 6.05 15.422 1 0 20
ATOM 848 H H . LYS LYS A A 58 58 . 5.67 6.178 15.651 1 0 20
ATOM 849 CA CA . LYS LYS A A 58 58 . 7.412 5.106 16.197 1 0 20
ATOM 850 HA HA . LYS LYS A A 58 58 . 8.015 4.537 15.506 1 0 20
ATOM 851 CB CB . LYS LYS A A 58 58 . 8.334 5.857 17.161 1 0 20
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 7.911 6.831 17.359 1 0 20
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 8.392 5.304 18.088 1 0 20
ATOM 854 CG CG . LYS LYS A A 58 58 . 9.744 6.047 16.63 1 0 20
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 9.843 5.515 15.696 1 0 20
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 9.918 7.102 16.466 1 0 20
ATOM 857 CD CD . LYS LYS A A 58 58 . 10.783 5.523 17.607 1 0 20
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 10.463 5.747 18.614 1 0 20
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 10.871 4.452 17.486 1 0 20
ATOM 860 CE CE . LYS LYS A A 58 58 . 12.143 6.161 17.371 1 0 20
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 12.34 6.174 16.31 1 0 20
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 12.121 7.173 17.745 1 0 20
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 13.233 5.413 18.056 1 0 20
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 13.032 5.343 19.075 1 0 20
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 14.14 5.905 17.927 1 0 20
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 13.312 4.454 17.663 1 0 20
ATOM 867 C C . LYS LYS A A 58 58 . 6.517 4.148 16.975 1 0 20
ATOM 868 O O . LYS LYS A A 58 58 . 5.673 4.574 17.763 1 0 20
ATOM 869 N N . ARG ARG A A 59 59 . 6.707 2.852 16.749 1 0 20
ATOM 870 H H . ARG ARG A A 59 59 . 7.396 2.574 16.109 1 0 20
ATOM 871 CA CA . ARG ARG A A 59 59 . 5.917 1.833 17.429 1 0 20
ATOM 872 HA HA . ARG ARG A A 59 59 . 6.25 0.867 17.081 1 0 20
ATOM 873 CB CB . ARG ARG A A 59 59 . 6.13 1.918 18.942 1 0 20
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 7.1 2.353 19.133 1 0 20
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 5.369 2.557 19.365 1 0 20
ATOM 876 CG CG . ARG ARG A A 59 59 . 6.065 0.571 19.642 1 0 20
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 5.038 0.359 19.902 1 0 20
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 6.434 -0.191 18.972 1 0 20
ATOM 879 CD CD . ARG ARG A A 59 59 . 6.904 0.562 20.911 1 0 20
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 6.768 -0.385 21.41 1 0 20
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 7.943 0.68 20.64 1 0 20
ATOM 882 NE NE . ARG ARG A A 59 59 . 6.526 1.637 21.824 1 0 20
ATOM 883 HE HE . ARG ARG A A 59 59 . 5.878 2.298 21.504 1 0 20
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 7.012 1.761 23.054 1 0 20
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 7.891 0.882 23.515 1 0 20
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 8.189 0.124 22.936 1 0 20
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 8.256 0.978 24.442 1 0 20
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 6.62 2.767 23.826 1 0 20
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 5.958 3.432 23.482 1 0 20
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 6.986 2.86 24.751 1 0 20
ATOM 891 C C . ARG ARG A A 59 59 . 4.434 1.989 17.104 1 0 20
ATOM 892 O O . ARG ARG A A 59 59 . 4.036 2.927 16.415 1 0 20
ATOM 893 N N . GLU GLU A A 60 60 . 3.624 1.062 17.605 1 0 20
ATOM 894 H H . GLU GLU A A 60 60 . 4.001 0.338 18.147 1 0 20
ATOM 895 CA CA . GLU GLU A A 60 60 . 2.186 1.096 17.366 1 0 20
ATOM 896 HA HA . GLU GLU A A 60 60 . 1.747 0.243 17.861 1 0 20
ATOM 897 CB CB . GLU GLU A A 60 60 . 1.579 2.374 17.948 1 0 20
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 2.172 2.685 18.796 1 0 20
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 1.611 3.148 17.195 1 0 20
ATOM 900 CG CG . GLU GLU A A 60 60 . 0.139 2.212 18.404 1 0 20
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . -0.282 3.191 18.578 1 0 20
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . -0.418 1.714 17.625 1 0 20
ATOM 903 CD CD . GLU GLU A A 60 60 . 0.019 1.4 19.68 1 0 20
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . 0.091 0.156 19.599 1 0 20
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . -0.146 2.009 20.758 1 0 20
ATOM 906 C C . GLU GLU A A 60 60 . 1.88 1.009 15.873 1 0 20
ATOM 907 O O . GLU GLU A A 60 60 . 0.835 1.472 15.415 1 0 20
ATOM 908 N N . ARG ARG A A 61 61 . 2.799 0.414 15.12 1 0 20
ATOM 909 H H . ARG ARG A A 61 61 . 3.611 0.065 15.544 1 0 20
ATOM 910 CA CA . ARG ARG A A 61 61 . 2.63 0.268 13.68 1 0 20
ATOM 911 HA HA . ARG ARG A A 61 61 . 3.6 0.071 13.25 1 0 20
ATOM 912 CB CB . ARG ARG A A 61 61 . 1.701 -0.908 13.371 1 0 20
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 1.686 -1.069 12.303 1 0 20
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . 2.088 -1.793 13.854 1 0 20
ATOM 915 CG CG . ARG ARG A A 61 61 . 0.271 -0.695 13.84 1 0 20
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . 0.222 -0.866 14.905 1 0 20
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . -0.021 0.322 13.623 1 0 20
ATOM 918 CD CD . ARG ARG A A 61 61 . -0.691 -1.646 13.145 1 0 20
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . -0.354 -1.8 12.13 1 0 20
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . -0.688 -2.588 13.672 1 0 20
ATOM 921 NE NE . ARG ARG A A 61 61 . -2.053 -1.122 13.117 1 0 20
ATOM 922 HE HE . ARG ARG A A 61 61 . -2.218 -0.261 13.554 1 0 20
ATOM 923 CZ CZ . ARG ARG A A 61 61 . -3.07 -1.748 12.534 1 0 20
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . -2.878 -2.914 11.934 1 0 20
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . -1.966 -3.325 11.921 1 0 20
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . -3.645 -3.384 11.497 1 0 20
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . -4.281 -1.207 12.55 1 0 20
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . -4.43 -0.327 13.002 1 0 20
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . -5.045 -1.678 12.111 1 0 20
ATOM 930 C C . ARG ARG A A 61 61 . 2.069 1.547 13.066 1 0 20
ATOM 931 O O . ARG ARG A A 61 61 . 1.247 1.5 12.152 1 0 20
ATOM 932 N N . ALA ALA A A 62 62 . 2.521 2.689 13.575 1 0 20
ATOM 933 H H . ALA ALA A A 62 62 . 3.177 2.661 14.302 1 0 20
ATOM 934 CA CA . ALA ALA A A 62 62 . 2.066 3.98 13.076 1 0 20
ATOM 935 HA HA . ALA ALA A A 62 62 . 0.999 3.92 12.916 1 0 20
ATOM 936 CB CB . ALA ALA A A 62 62 . 2.328 5.067 14.108 1 0 20
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . 2.195 6.037 13.651 1 0 20
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . 1.636 4.958 14.929 1 0 20
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . 3.34 4.978 14.475 1 0 20
ATOM 940 C C . ALA ALA A A 62 62 . 2.744 4.328 11.755 1 0 20
ATOM 941 O O . ALA ALA A A 62 62 . 3.97 4.303 11.65 1 0 20
ATOM 942 N N . ALA ALA A A 63 63 . 1.938 4.653 10.749 1 0 20
ATOM 943 H H . ALA ALA A A 63 63 . 0.97 4.655 10.894 1 0 20
ATOM 944 CA CA . ALA ALA A A 63 63 . 2.461 5.007 9.435 1 0 20
ATOM 945 HA HA . ALA ALA A A 63 63 . 3.332 5.631 9.58 1 0 20
ATOM 946 CB CB . ALA ALA A A 63 63 . 2.896 3.756 8.685 1 0 20
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . 3.128 4.014 7.662 1 0 20
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . 3.771 3.338 9.16 1 0 20
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . 2.096 3.031 8.702 1 0 20
ATOM 950 C C . ALA ALA A A 63 63 . 1.428 5.78 8.624 1 0 20
ATOM 951 O O . ALA ALA A A 63 63 . 1.459 5.773 7.394 1 0 20
ATOM 952 N N . ALA ALA A A 64 64 . 0.513 6.446 9.32 1 0 20
ATOM 953 H H . ALA ALA A A 64 64 . 0.54 6.413 10.299 1 0 20
ATOM 954 CA CA . ALA ALA A A 64 64 . -0.529 7.226 8.664 1 0 20
ATOM 955 HA HA . ALA ALA A A 64 64 . -1.189 7.612 9.428 1 0 20
ATOM 956 CB CB . ALA ALA A A 64 64 . 0.082 8.408 7.926 1 0 20
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . -0.242 8.393 6.895 1 0 20
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . -0.239 9.328 8.391 1 0 20
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . 1.158 8.34 7.967 1 0 20
ATOM 960 C C . ALA ALA A A 64 64 . -1.339 6.361 7.704 1 0 20
ATOM 961 O O . ALA ALA A A 64 64 . -1.095 5.161 7.575 1 0 20
ATOM 962 N N . THR THR A A 65 65 . -2.305 6.978 7.03 1 0 20
ATOM 963 H H . THR THR A A 65 65 . -2.451 7.936 7.175 1 0 20
ATOM 964 CA CA . THR THR A A 65 65 . -3.152 6.265 6.083 1 0 20
ATOM 965 HA HA . THR THR A A 65 65 . -2.99 5.206 6.222 1 0 20
ATOM 966 CB CB . THR THR A A 65 65 . -4.644 6.562 6.328 1 0 20
ATOM 967 HB HB . THR THR A A 65 65 . -5.1 6.835 5.387 1 0 20
ATOM 968 OG1 OG1 . THR THR A A 65 65 . -4.781 7.651 7.248 1 0 20
ATOM 969 1HG 1HG . THR THR A A 65 65 . -5.713 7.837 7.385 1 0 20
ATOM 970 CG2 CG2 . THR THR A A 65 65 . -5.357 5.335 6.876 1 0 20
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . -4.881 5.022 7.794 1 0 20
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . -5.304 4.535 6.153 1 0 20
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . -6.39 5.577 7.071 1 0 20
ATOM 974 C C . THR THR A A 65 65 . -2.802 6.634 4.646 1 0 20
ATOM 975 O O . THR THR A A 65 65 . -2.582 7.804 4.33 1 0 20
ATOM 976 N N . LEU LEU A A 66 66 . -2.752 5.629 3.777 1 0 20
ATOM 977 H H . LEU LEU A A 66 66 . -2.936 4.719 4.088 1 0 20
ATOM 978 CA CA . LEU LEU A A 66 66 . -2.429 5.849 2.372 1 0 20
ATOM 979 HA HA . LEU LEU A A 66 66 . -1.405 6.189 2.316 1 0 20
ATOM 980 CB CB . LEU LEU A A 66 66 . -2.563 4.542 1.587 1 0 20
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . -3.187 3.875 2.161 1 0 20
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . -3.049 4.77 0.649 1 0 20
ATOM 983 CG CG . LEU LEU A A 66 66 . -1.258 3.81 1.275 1 0 20
ATOM 984 HG HG . LEU LEU A A 66 66 . -0.535 4.52 0.898 1 0 20
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . -0.684 3.181 2.535 1 0 20
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . -0.127 3.924 3.086 1 0 20
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . -0.028 2.367 2.265 1 0 20
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . -1.489 2.805 3.149 1 0 20
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . -1.483 2.752 0.205 1 0 20
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . -2.542 2.655 0.012 1 0 20
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . -1.092 1.805 0.547 1 0 20
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . -0.977 3.045 -0.703 1 0 20
ATOM 993 C C . LEU LEU A A 66 66 . -3.335 6.915 1.765 1 0 20
ATOM 994 O O . LEU LEU A A 66 66 . -4.394 7.226 2.309 1 0 20
ATOM 995 N N . ARG ARG A A 67 67 . -2.911 7.47 0.634 1 0 20
ATOM 996 H H . ARG ARG A A 67 67 . -2.058 7.18 0.249 1 0 20
ATOM 997 CA CA . ARG ARG A A 67 67 . -3.684 8.501 -0.048 1 0 20
ATOM 998 HA HA . ARG ARG A A 67 67 . -4.716 8.183 -0.068 1 0 20
ATOM 999 CB CB . ARG ARG A A 67 67 . -3.587 9.827 0.71 1 0 20
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . -3.051 9.662 1.633 1 0 20
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . -3.039 10.533 0.106 1 0 20
ATOM 1002 CG CG . ARG ARG A A 67 67 . -4.938 10.435 1.048 1 0 20
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . -5.646 10.171 0.276 1 0 20
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . -5.273 10.041 1.996 1 0 20
ATOM 1005 CD CD . ARG ARG A A 67 67 . -4.858 11.951 1.142 1 0 20
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . -3.924 12.277 0.71 1 0 20
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . -5.68 12.376 0.586 1 0 20
ATOM 1008 NE NE . ARG ARG A A 67 67 . -4.929 12.418 2.524 1 0 20
ATOM 1009 HE HE . ARG ARG A A 67 67 . -4.088 12.659 2.965 1 0 20
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . -6.064 12.532 3.205 1 0 20
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . -7.217 12.213 2.634 1 0 20
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . -7.233 11.886 1.69 1 0 20
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . -8.07 12.298 3.15 1 0 20
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . -6.046 12.964 4.459 1 0 20
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . -5.178 13.205 4.893 1 0 20
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . -6.901 13.049 4.971 1 0 20
ATOM 1017 C C . ARG ARG A A 67 67 . -3.198 8.686 -1.482 1 0 20
ATOM 1018 O O . ARG ARG A A 67 67 . -3.943 8.454 -2.435 1 0 20
ATOM 1019 N N . TRP TRP A A 68 68 . -1.947 9.106 -1.627 1 0 20
ATOM 1020 H H . TRP TRP A A 68 68 . -1.403 9.273 -0.829 1 0 20
ATOM 1021 CA CA . TRP TRP A A 68 68 . -1.362 9.323 -2.946 1 0 20
ATOM 1022 HA HA . TRP TRP A A 68 68 . -1.827 8.63 -3.632 1 0 20
ATOM 1023 CB CB . TRP TRP A A 68 68 . -1.635 10.751 -3.419 1 0 20
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . -1.726 11.398 -2.559 1 0 20
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . -0.809 11.084 -4.03 1 0 20
ATOM 1026 CG CG . TRP TRP A A 68 68 . -2.891 10.879 -4.228 1 0 20
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . -3.062 10.527 -5.536 1 0 20
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . -4.149 11.396 -3.781 1 0 20
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . -4.612 11.908 -2.566 1 0 20
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . -5.038 11.327 -4.872 1 0 20
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . -4.351 10.795 -5.93 1 0 20
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . -2.288 10.104 -6.158 1 0 20
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . -3.962 11.978 -1.706 1 0 20
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . -5.924 12.33 -2.478 1 0 20
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . -6.361 11.753 -4.781 1 0 20
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . -4.718 10.629 -6.824 1 0 20
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . -6.3 12.729 -1.547 1 0 20
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . -6.787 12.25 -3.58 1 0 20
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . -7.038 11.697 -5.621 1 0 20
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . -7.804 12.592 -3.465 1 0 20
ATOM 1041 C C . TRP TRP A A 68 68 . 0.14 9.06 -2.925 1 0 20
ATOM 1042 O O . TRP TRP A A 68 68 . 0.956 9.979 -2.988 1 0 20
ATOM 1043 N N . PRO PRO A A 69 69 . 0.516 7.775 -2.834 1 0 20
ATOM 1044 CD CD . PRO PRO A A 69 69 . -0.403 6.627 -2.754 1 0 20
ATOM 1045 CA CA . PRO PRO A A 69 69 . 1.922 7.362 -2.803 1 0 20
ATOM 1046 HA HA . PRO PRO A A 69 69 . 2.471 7.88 -2.029 1 0 20
ATOM 1047 CB CB . PRO PRO A A 69 69 . 1.847 5.871 -2.468 1 0 20
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . 2.637 5.343 -2.983 1 0 20
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . 1.948 5.732 -1.402 1 0 20
ATOM 1050 CG CG . PRO PRO A A 69 69 . 0.503 5.442 -2.947 1 0 20
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . 0.553 5.175 -3.992 1 0 20
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . 0.154 4.605 -2.361 1 0 20
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . -1.142 6.67 -3.54 1 0 20
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . -0.881 6.583 -1.786 1 0 20
ATOM 1055 C C . PRO PRO A A 69 69 . 2.617 7.573 -4.144 1 0 20
ATOM 1056 O O . PRO PRO A A 69 69 . 2.042 8.142 -5.07 1 0 20
ATOM 1057 N N . GLY GLY A A 70 70 . 3.86 7.108 -4.241 1 0 20
ATOM 1058 H H . GLY GLY A A 70 70 . 4.268 6.663 -3.469 1 0 20
ATOM 1059 CA CA . GLY GLY A A 70 70 . 4.613 7.255 -5.472 1 0 20
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . 4.255 8.128 -5.998 1 0 20
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . 5.655 7.396 -5.229 1 0 20
ATOM 1062 C C . GLY GLY A A 70 70 . 4.481 6.048 -6.38 1 0 20
ATOM 1063 O O . GLY GLY A A 70 70 . 3.384 5.523 -6.572 1 0 20
ATOM 1064 N N . LEU LEU A A 71 71 . 5.602 5.607 -6.94 1 0 20
ATOM 1065 H H . LEU LEU A A 71 71 . 6.446 6.066 -6.749 1 0 20
ATOM 1066 CA CA . LEU LEU A A 71 71 . 5.608 4.454 -7.834 1 0 20
ATOM 1067 HA HA . LEU LEU A A 71 71 . 4.794 3.806 -7.545 1 0 20
ATOM 1068 CB CB . LEU LEU A A 71 71 . 5.396 4.905 -9.281 1 0 20
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . 5.02 4.061 -9.838 1 0 20
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . 4.653 5.69 -9.276 1 0 20
ATOM 1071 CG CG . LEU LEU A A 71 71 . 6.633 5.432 -10.008 1 0 20
ATOM 1072 HG HG . LEU LEU A A 71 71 . 6.319 6.006 -10.869 1 0 20
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . 7.435 6.351 -9.099 1 0 20
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . 6.761 6.992 -8.551 1 0 20
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . 8.101 6.956 -9.696 1 0 20
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . 8.012 5.757 -8.406 1 0 20
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . 7.496 4.279 -10.498 1 0 20
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . 7.016 3.342 -10.254 1 0 20
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . 8.463 4.323 -10.018 1 0 20
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . 7.621 4.352 -11.568 1 0 20
ATOM 1081 C C . LEU LEU A A 71 71 . 6.917 3.681 -7.718 1 0 20
ATOM 1082 O O . LEU LEU A A 71 71 . 6.925 2.504 -7.357 1 0 20

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