![]() |
NMR Restraints Grid |
![]() |
Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
![]() |
385474 |
1l2z ![]() ![]() |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 -5.571 12.713 -0.232 1.00 0.00 A ATOM 2 CA ASP A 1 -4.800 13.942 -0.704 1.00 0.00 A ATOM 3 CB ASP A 1 -3.423 13.990 -0.039 1.00 0.00 A ATOM 4 CG ASP A 1 -3.509 14.234 1.455 1.00 0.00 A ATOM 5 HT1 ASP A 1 -4.926 15.994 -0.646 1.00 0.00 A ATOM 6 HT2 ASP A 1 -5.712 15.192 0.652 1.00 0.00 A ATOM 7 HT3 ASP A 1 -6.418 15.196 -0.912 1.00 0.00 A ATOM 8 HA ASP A 1 -4.676 13.889 -1.776 1.00 0.00 A ATOM 9 HB2 ASP A 1 -2.919 13.048 -0.202 1.00 0.00 A ATOM 10 HB1 ASP A 1 -2.843 14.784 -0.484 1.00 0.00 A ATOM 11 N ASP A 1 -5.530 15.194 -0.372 1.00 0.00 A ATOM 12 O ASP A 1 -6.670 12.827 0.308 1.00 0.00 A ATOM 13 OD1 ASP A 1 -4.477 13.752 2.080 1.00 0.00 A ATOM 14 OD2 ASP A 1 -2.611 14.910 1.998 1.00 0.00 A ATOM 15 C VAL A 2 -4.570 9.202 0.200 1.00 0.00 A ATOM 16 CA VAL A 2 -5.614 10.289 -0.036 1.00 0.00 A ATOM 17 CB VAL A 2 -6.624 9.798 -1.092 1.00 0.00 A ATOM 18 CG1 VAL A 2 -7.358 8.558 -0.602 1.00 0.00 A ATOM 19 CG2 VAL A 2 -7.610 10.902 -1.444 1.00 0.00 A ATOM 20 HN VAL A 2 -4.111 11.511 -0.873 1.00 0.00 A ATOM 21 HA VAL A 2 -6.143 10.470 0.884 1.00 0.00 A ATOM 22 HB VAL A 2 -6.078 9.535 -1.988 1.00 0.00 A ATOM 23 HG11 VAL A 2 -7.485 7.867 -1.422 1.00 0.00 A ATOM 24 HG12 VAL A 2 -8.326 8.842 -0.217 1.00 0.00 A ATOM 25 HG13 VAL A 2 -6.784 8.086 0.182 1.00 0.00 A ATOM 26 HG21 VAL A 2 -8.065 11.278 -0.540 1.00 0.00 A ATOM 27 HG22 VAL A 2 -8.375 10.506 -2.094 1.00 0.00 A ATOM 28 HG23 VAL A 2 -7.088 11.703 -1.946 1.00 0.00 A ATOM 29 N VAL A 2 -4.986 11.538 -0.440 1.00 0.00 A ATOM 30 O VAL A 2 -3.969 8.689 -0.744 1.00 0.00 A ATOM 31 C MET A 3 -3.967 6.435 1.573 1.00 0.00 A ATOM 32 CA MET A 3 -3.394 7.825 1.825 1.00 0.00 A ATOM 33 CB MET A 3 -2.991 7.966 3.294 1.00 0.00 A ATOM 34 CE MET A 3 -0.967 10.852 5.468 1.00 0.00 A ATOM 35 CG MET A 3 -2.276 9.271 3.607 1.00 0.00 A ATOM 36 HN MET A 3 -4.873 9.298 2.173 1.00 0.00 A ATOM 37 HA MET A 3 -2.519 7.959 1.208 1.00 0.00 A ATOM 38 HB2 MET A 3 -3.880 7.913 3.905 1.00 0.00 A ATOM 39 HB1 MET A 3 -2.336 7.149 3.556 1.00 0.00 A ATOM 40 HE1 MET A 3 -0.772 11.267 4.491 1.00 0.00 A ATOM 41 HE2 MET A 3 -0.082 10.346 5.827 1.00 0.00 A ATOM 42 HE3 MET A 3 -1.229 11.646 6.152 1.00 0.00 A ATOM 43 HG2 MET A 3 -1.245 9.182 3.299 1.00 0.00 A ATOM 44 HG1 MET A 3 -2.750 10.067 3.052 1.00 0.00 A ATOM 45 N MET A 3 -4.361 8.855 1.465 1.00 0.00 A ATOM 46 O MET A 3 -5.181 6.267 1.463 1.00 0.00 A ATOM 47 SD MET A 3 -2.320 9.684 5.362 1.00 0.00 A ATOM 48 C TRP A 4 -2.648 3.066 1.976 1.00 0.00 A ATOM 49 CA TRP A 4 -3.521 4.071 1.232 1.00 0.00 A ATOM 50 CB TRP A 4 -3.493 3.765 -0.264 1.00 0.00 A ATOM 51 CD1 TRP A 4 -4.568 5.802 -1.382 1.00 0.00 A ATOM 52 CD2 TRP A 4 -5.761 3.917 -1.559 1.00 0.00 A ATOM 53 CE2 TRP A 4 -6.459 4.952 -2.212 1.00 0.00 A ATOM 54 CE3 TRP A 4 -6.319 2.637 -1.539 1.00 0.00 A ATOM 55 CG TRP A 4 -4.555 4.483 -1.037 1.00 0.00 A ATOM 56 CH2 TRP A 4 -8.206 3.479 -2.803 1.00 0.00 A ATOM 57 CZ2 TRP A 4 -7.684 4.743 -2.838 1.00 0.00 A ATOM 58 CZ3 TRP A 4 -7.535 2.432 -2.161 1.00 0.00 A ATOM 59 HN TRP A 4 -2.132 5.636 1.570 1.00 0.00 A ATOM 60 HA TRP A 4 -4.537 3.976 1.587 1.00 0.00 A ATOM 61 HB2 TRP A 4 -2.534 4.056 -0.667 1.00 0.00 A ATOM 62 HB1 TRP A 4 -3.633 2.704 -0.408 1.00 0.00 A ATOM 63 HD1 TRP A 4 -3.789 6.504 -1.128 1.00 0.00 A ATOM 64 HE1 TRP A 4 -5.947 6.973 -2.449 1.00 0.00 A ATOM 65 HE3 TRP A 4 -5.817 1.816 -1.050 1.00 0.00 A ATOM 66 HH2 TRP A 4 -9.154 3.273 -3.276 1.00 0.00 A ATOM 67 HZ2 TRP A 4 -8.214 5.542 -3.338 1.00 0.00 A ATOM 68 HZ3 TRP A 4 -7.981 1.450 -2.153 1.00 0.00 A ATOM 69 N TRP A 4 -3.089 5.442 1.478 1.00 0.00 A ATOM 70 NE1 TRP A 4 -5.709 6.093 -2.090 1.00 0.00 A ATOM 71 O TRP A 4 -1.453 2.947 1.706 1.00 0.00 A ATOM 72 C GLU A 5 -2.134 0.162 2.787 1.00 0.00 A ATOM 73 CA GLU A 5 -2.548 1.328 3.679 1.00 0.00 A ATOM 74 CB GLU A 5 -3.428 0.824 4.826 1.00 0.00 A ATOM 75 CD GLU A 5 -4.120 1.646 7.111 1.00 0.00 A ATOM 76 CG GLU A 5 -2.964 1.288 6.197 1.00 0.00 A ATOM 77 HN GLU A 5 -4.218 2.471 3.059 1.00 0.00 A ATOM 78 HA GLU A 5 -1.663 1.786 4.089 1.00 0.00 A ATOM 79 HB2 GLU A 5 -4.436 1.178 4.672 1.00 0.00 A ATOM 80 HB1 GLU A 5 -3.429 -0.256 4.818 1.00 0.00 A ATOM 81 HG2 GLU A 5 -2.394 0.496 6.657 1.00 0.00 A ATOM 82 HG1 GLU A 5 -2.337 2.159 6.074 1.00 0.00 A ATOM 83 N GLU A 5 -3.260 2.336 2.901 1.00 0.00 A ATOM 84 O GLU A 5 -2.631 0.022 1.671 1.00 0.00 A ATOM 85 OE1 GLU A 5 -5.244 1.157 6.868 1.00 0.00 A ATOM 86 OE2 GLU A 5 -3.901 2.415 8.071 1.00 0.00 A ATOM 87 C TYR A 6 -0.273 -2.938 3.455 1.00 0.00 A ATOM 88 CA TYR A 6 -0.765 -1.831 2.525 1.00 0.00 A ATOM 89 CB TYR A 6 0.338 -1.428 1.534 1.00 0.00 A ATOM 90 CD1 TYR A 6 2.423 -2.659 2.256 1.00 0.00 A ATOM 91 CD2 TYR A 6 2.383 -0.287 2.492 1.00 0.00 A ATOM 92 CE1 TYR A 6 3.704 -2.693 2.775 1.00 0.00 A ATOM 93 CE2 TYR A 6 3.665 -0.314 3.010 1.00 0.00 A ATOM 94 CG TYR A 6 1.741 -1.458 2.107 1.00 0.00 A ATOM 95 CZ TYR A 6 4.319 -1.520 3.149 1.00 0.00 A ATOM 96 HN TYR A 6 -0.872 -0.514 4.183 1.00 0.00 A ATOM 97 HA TYR A 6 -1.608 -2.208 1.966 1.00 0.00 A ATOM 98 HB2 TYR A 6 0.315 -2.105 0.693 1.00 0.00 A ATOM 99 HB1 TYR A 6 0.144 -0.426 1.181 1.00 0.00 A ATOM 100 HD1 TYR A 6 1.938 -3.577 1.961 1.00 0.00 A ATOM 101 HD2 TYR A 6 1.868 0.655 2.382 1.00 0.00 A ATOM 102 HE1 TYR A 6 4.216 -3.638 2.883 1.00 0.00 A ATOM 103 HE2 TYR A 6 4.148 0.606 3.304 1.00 0.00 A ATOM 104 HH TYR A 6 6.197 -1.911 3.011 1.00 0.00 A ATOM 105 N TYR A 6 -1.230 -0.674 3.285 1.00 0.00 A ATOM 106 O TYR A 6 0.496 -2.687 4.385 1.00 0.00 A ATOM 107 OH TYR A 6 5.595 -1.550 3.665 1.00 0.00 A ATOM 108 C LYS A 7 0.285 -6.391 3.099 1.00 0.00 A ATOM 109 CA LYS A 7 -0.320 -5.311 3.989 1.00 0.00 A ATOM 110 CB LYS A 7 -1.523 -5.872 4.752 1.00 0.00 A ATOM 111 CD LYS A 7 -2.464 -7.852 5.983 1.00 0.00 A ATOM 112 CE LYS A 7 -2.998 -7.353 7.317 1.00 0.00 A ATOM 113 CG LYS A 7 -1.201 -7.110 5.574 1.00 0.00 A ATOM 114 HN LYS A 7 -1.320 -4.294 2.433 1.00 0.00 A ATOM 115 HA LYS A 7 0.425 -4.982 4.697 1.00 0.00 A ATOM 116 HB2 LYS A 7 -1.897 -5.111 5.420 1.00 0.00 A ATOM 117 HB1 LYS A 7 -2.296 -6.129 4.043 1.00 0.00 A ATOM 118 HD2 LYS A 7 -3.219 -7.702 5.226 1.00 0.00 A ATOM 119 HD1 LYS A 7 -2.239 -8.906 6.067 1.00 0.00 A ATOM 120 HE2 LYS A 7 -2.762 -8.080 8.079 1.00 0.00 A ATOM 121 HE1 LYS A 7 -2.517 -6.416 7.555 1.00 0.00 A ATOM 122 HG2 LYS A 7 -0.582 -7.771 4.986 1.00 0.00 A ATOM 123 HG1 LYS A 7 -0.667 -6.811 6.464 1.00 0.00 A ATOM 124 HZ1 LYS A 7 -4.780 -6.931 6.313 1.00 0.00 A ATOM 125 HZ2 LYS A 7 -4.737 -6.355 7.902 1.00 0.00 A ATOM 126 HZ3 LYS A 7 -4.961 -8.005 7.608 1.00 0.00 A ATOM 127 N LYS A 7 -0.716 -4.161 3.190 1.00 0.00 A ATOM 128 NZ LYS A 7 -4.472 -7.146 7.282 1.00 0.00 A ATOM 129 O LYS A 7 -0.328 -6.819 2.121 1.00 0.00 A ATOM 130 C TRP A 8 1.340 -9.117 2.560 1.00 0.00 A ATOM 131 CA TRP A 8 2.183 -7.850 2.667 1.00 0.00 A ATOM 132 CB TRP A 8 3.534 -8.172 3.305 1.00 0.00 A ATOM 133 CD1 TRP A 8 5.160 -6.348 4.081 1.00 0.00 A ATOM 134 CD2 TRP A 8 5.092 -6.636 1.861 1.00 0.00 A ATOM 135 CE2 TRP A 8 6.017 -5.616 2.154 1.00 0.00 A ATOM 136 CE3 TRP A 8 4.882 -6.991 0.525 1.00 0.00 A ATOM 137 CG TRP A 8 4.556 -7.093 3.109 1.00 0.00 A ATOM 138 CH2 TRP A 8 6.505 -5.317 -0.137 1.00 0.00 A ATOM 139 CZ2 TRP A 8 6.729 -4.948 1.161 1.00 0.00 A ATOM 140 CZ3 TRP A 8 5.590 -6.327 -0.460 1.00 0.00 A ATOM 141 HN TRP A 8 1.933 -6.442 4.228 1.00 0.00 A ATOM 142 HA TRP A 8 2.349 -7.459 1.675 1.00 0.00 A ATOM 143 HB2 TRP A 8 3.399 -8.313 4.367 1.00 0.00 A ATOM 144 HB1 TRP A 8 3.922 -9.083 2.873 1.00 0.00 A ATOM 145 HD1 TRP A 8 4.964 -6.453 5.138 1.00 0.00 A ATOM 146 HE1 TRP A 8 6.593 -4.817 4.005 1.00 0.00 A ATOM 147 HE3 TRP A 8 4.180 -7.767 0.257 1.00 0.00 A ATOM 148 HH2 TRP A 8 7.036 -4.825 -0.938 1.00 0.00 A ATOM 149 HZ2 TRP A 8 7.438 -4.167 1.394 1.00 0.00 A ATOM 150 HZ3 TRP A 8 5.441 -6.587 -1.497 1.00 0.00 A ATOM 151 N TRP A 8 1.494 -6.824 3.440 1.00 0.00 A ATOM 152 NE1 TRP A 8 6.039 -5.458 3.514 1.00 0.00 A ATOM 153 O TRP A 8 1.191 -9.686 1.479 1.00 0.00 A ATOM 154 C GLU A 9 -1.521 -10.387 3.738 1.00 0.00 A ATOM 155 CA GLU A 9 -0.040 -10.752 3.718 1.00 0.00 A ATOM 156 CB GLU A 9 0.307 -11.606 4.938 1.00 0.00 A ATOM 157 CD GLU A 9 2.737 -12.158 4.526 1.00 0.00 A ATOM 158 CG GLU A 9 1.325 -12.697 4.647 1.00 0.00 A ATOM 159 HN GLU A 9 0.943 -9.055 4.519 1.00 0.00 A ATOM 160 HA GLU A 9 0.166 -11.319 2.822 1.00 0.00 A ATOM 161 HB2 GLU A 9 0.710 -10.965 5.709 1.00 0.00 A ATOM 162 HB1 GLU A 9 -0.595 -12.074 5.306 1.00 0.00 A ATOM 163 HG2 GLU A 9 1.299 -13.419 5.449 1.00 0.00 A ATOM 164 HG1 GLU A 9 1.058 -13.180 3.718 1.00 0.00 A ATOM 165 N GLU A 9 0.789 -9.553 3.687 1.00 0.00 A ATOM 166 O GLU A 9 -1.882 -9.211 3.677 1.00 0.00 A ATOM 167 OE1 GLU A 9 2.976 -11.312 3.640 1.00 0.00 A ATOM 168 OE2 GLU A 9 3.604 -12.583 5.319 1.00 0.00 A ATOM 169 C ASN A 10 -4.426 -11.742 5.136 1.00 0.00 A ATOM 170 CA ASN A 10 -3.818 -11.187 3.853 1.00 0.00 A ATOM 171 CB ASN A 10 -4.476 -11.843 2.638 1.00 0.00 A ATOM 172 CG ASN A 10 -4.009 -13.270 2.429 1.00 0.00 A ATOM 173 HN ASN A 10 -2.027 -12.317 3.871 1.00 0.00 A ATOM 174 HA ASN A 10 -3.996 -10.124 3.817 1.00 0.00 A ATOM 175 HB2 ASN A 10 -5.547 -11.852 2.776 1.00 0.00 A ATOM 176 HB1 ASN A 10 -4.235 -11.272 1.754 1.00 0.00 A ATOM 177 HD21 ASN A 10 -5.038 -13.868 4.023 1.00 0.00 A ATOM 178 HD22 ASN A 10 -4.156 -15.099 3.193 1.00 0.00 A ATOM 179 N ASN A 10 -2.375 -11.401 3.826 1.00 0.00 A ATOM 180 ND2 ASN A 10 -4.446 -14.170 3.303 1.00 0.00 A ATOM 181 O ASN A 10 -5.515 -12.315 5.124 1.00 0.00 A ATOM 182 OD1 ASN A 10 -3.263 -13.561 1.494 1.00 0.00 A ATOM 183 C THR A 11 -4.578 -10.898 8.442 1.00 0.00 A ATOM 184 CA THR A 11 -4.178 -12.055 7.536 1.00 0.00 A ATOM 185 CB THR A 11 -3.090 -12.887 8.218 1.00 0.00 A ATOM 186 CG2 THR A 11 -2.282 -13.729 7.257 1.00 0.00 A ATOM 187 HN THR A 11 -2.851 -11.109 6.191 1.00 0.00 A ATOM 188 HA THR A 11 -5.041 -12.681 7.365 1.00 0.00 A ATOM 189 HB THR A 11 -3.555 -13.553 8.929 1.00 0.00 A ATOM 190 HG1 THR A 11 -1.533 -11.699 8.308 1.00 0.00 A ATOM 191 HG21 THR A 11 -2.804 -13.795 6.314 1.00 0.00 A ATOM 192 HG22 THR A 11 -2.151 -14.718 7.668 1.00 0.00 A ATOM 193 HG23 THR A 11 -1.316 -13.270 7.103 1.00 0.00 A ATOM 194 N THR A 11 -3.713 -11.571 6.243 1.00 0.00 A ATOM 195 O THR A 11 -4.247 -9.744 8.174 1.00 0.00 A ATOM 196 OG1 THR A 11 -2.184 -12.053 8.919 1.00 0.00 A ATOM 197 C GLY A 12 -4.603 -9.844 11.451 1.00 0.00 A ATOM 198 CA GLY A 12 -5.699 -10.197 10.461 1.00 0.00 A ATOM 199 HN GLY A 12 -5.506 -12.157 9.689 1.00 0.00 A ATOM 200 HA2 GLY A 12 -5.975 -9.309 9.913 1.00 0.00 A ATOM 201 HA1 GLY A 12 -6.561 -10.554 11.006 1.00 0.00 A ATOM 202 N GLY A 12 -5.280 -11.218 9.522 1.00 0.00 A ATOM 203 O GLY A 12 -4.768 -8.946 12.276 1.00 0.00 A ATOM 204 C ASP A 13 -1.178 -9.702 11.505 1.00 0.00 A ATOM 205 CA ASP A 13 -2.352 -10.318 12.260 1.00 0.00 A ATOM 206 CB ASP A 13 -1.916 -11.626 12.923 1.00 0.00 A ATOM 207 CG ASP A 13 -3.034 -12.273 13.717 1.00 0.00 A ATOM 208 HN ASP A 13 -3.408 -11.260 10.691 1.00 0.00 A ATOM 209 HA ASP A 13 -2.675 -9.628 13.026 1.00 0.00 A ATOM 210 HB2 ASP A 13 -1.594 -12.319 12.161 1.00 0.00 A ATOM 211 HB1 ASP A 13 -1.092 -11.426 13.593 1.00 0.00 A ATOM 212 N ASP A 13 -3.480 -10.556 11.368 1.00 0.00 A ATOM 213 O ASP A 13 -0.343 -9.018 12.097 1.00 0.00 A ATOM 214 OD1 ASP A 13 -3.891 -11.535 14.247 1.00 0.00 A ATOM 215 OD2 ASP A 13 -3.051 -13.518 13.810 1.00 0.00 A ATOM 216 C ALA A 14 0.267 -7.963 9.689 1.00 0.00 A ATOM 217 CA ALA A 14 -0.038 -9.424 9.360 1.00 0.00 A ATOM 218 CB ALA A 14 -0.397 -9.566 7.888 1.00 0.00 A ATOM 219 HN ALA A 14 -1.807 -10.513 9.781 1.00 0.00 A ATOM 220 HA ALA A 14 0.848 -10.015 9.546 1.00 0.00 A ATOM 221 HB1 ALA A 14 0.009 -10.490 7.506 1.00 0.00 A ATOM 222 HB2 ALA A 14 0.016 -8.736 7.334 1.00 0.00 A ATOM 223 HB3 ALA A 14 -1.472 -9.573 7.779 1.00 0.00 A ATOM 224 N ALA A 14 -1.115 -9.954 10.196 1.00 0.00 A ATOM 225 O ALA A 14 -0.530 -7.284 10.336 1.00 0.00 A ATOM 226 C GLU A 15 0.935 -5.141 8.741 1.00 0.00 A ATOM 227 CA GLU A 15 1.838 -6.117 9.484 1.00 0.00 A ATOM 228 CB GLU A 15 3.292 -5.906 9.054 1.00 0.00 A ATOM 229 CD GLU A 15 5.671 -6.746 9.222 1.00 0.00 A ATOM 230 CG GLU A 15 4.200 -7.089 9.354 1.00 0.00 A ATOM 231 HN GLU A 15 2.014 -8.081 8.730 1.00 0.00 A ATOM 232 HA GLU A 15 1.755 -5.930 10.543 1.00 0.00 A ATOM 233 HB2 GLU A 15 3.316 -5.722 7.990 1.00 0.00 A ATOM 234 HB1 GLU A 15 3.685 -5.040 9.568 1.00 0.00 A ATOM 235 HG2 GLU A 15 4.015 -7.421 10.364 1.00 0.00 A ATOM 236 HG1 GLU A 15 3.969 -7.888 8.666 1.00 0.00 A ATOM 237 N GLU A 15 1.425 -7.491 9.239 1.00 0.00 A ATOM 238 O GLU A 15 0.589 -5.356 7.580 1.00 0.00 A ATOM 239 OE1 GLU A 15 6.094 -5.715 9.786 1.00 0.00 A ATOM 240 OE2 GLU A 15 6.400 -7.508 8.554 1.00 0.00 A ATOM 241 C LEU A 16 0.461 -1.758 8.588 1.00 0.00 A ATOM 242 CA LEU A 16 -0.307 -3.052 8.837 1.00 0.00 A ATOM 243 CB LEU A 16 -1.504 -2.782 9.752 1.00 0.00 A ATOM 244 CD1 LEU A 16 -2.887 -1.457 8.134 1.00 0.00 A ATOM 245 CD2 LEU A 16 -3.137 -3.946 8.244 1.00 0.00 A ATOM 246 CG LEU A 16 -2.854 -2.679 9.039 1.00 0.00 A ATOM 247 HN LEU A 16 0.871 -3.960 10.343 1.00 0.00 A ATOM 248 HA LEU A 16 -0.667 -3.428 7.890 1.00 0.00 A ATOM 249 HB2 LEU A 16 -1.562 -3.582 10.476 1.00 0.00 A ATOM 250 HB1 LEU A 16 -1.329 -1.856 10.277 1.00 0.00 A ATOM 251 HD11 LEU A 16 -2.304 -0.664 8.579 1.00 0.00 A ATOM 252 HD12 LEU A 16 -3.909 -1.128 8.011 1.00 0.00 A ATOM 253 HD13 LEU A 16 -2.473 -1.711 7.170 1.00 0.00 A ATOM 254 HD21 LEU A 16 -2.255 -4.572 8.236 1.00 0.00 A ATOM 255 HD22 LEU A 16 -3.400 -3.685 7.229 1.00 0.00 A ATOM 256 HD23 LEU A 16 -3.954 -4.484 8.701 1.00 0.00 A ATOM 257 HG LEU A 16 -3.634 -2.567 9.778 1.00 0.00 A ATOM 258 N LEU A 16 0.558 -4.069 9.423 1.00 0.00 A ATOM 259 O LEU A 16 0.803 -1.037 9.525 1.00 0.00 A ATOM 260 C TYR A 17 0.719 0.473 5.826 1.00 0.00 A ATOM 261 CA TYR A 17 1.453 -0.267 6.941 1.00 0.00 A ATOM 262 CB TYR A 17 2.871 -0.624 6.485 1.00 0.00 A ATOM 263 CD1 TYR A 17 3.992 -0.737 8.741 1.00 0.00 A ATOM 264 CD2 TYR A 17 4.151 -2.635 7.308 1.00 0.00 A ATOM 265 CE1 TYR A 17 4.742 -1.392 9.698 1.00 0.00 A ATOM 266 CE2 TYR A 17 4.903 -3.297 8.260 1.00 0.00 A ATOM 267 CG TYR A 17 3.684 -1.347 7.532 1.00 0.00 A ATOM 268 CZ TYR A 17 5.195 -2.671 9.453 1.00 0.00 A ATOM 269 HN TYR A 17 0.426 -2.089 6.618 1.00 0.00 A ATOM 270 HA TYR A 17 1.511 0.373 7.807 1.00 0.00 A ATOM 271 HB2 TYR A 17 2.812 -1.260 5.615 1.00 0.00 A ATOM 272 HB1 TYR A 17 3.397 0.282 6.227 1.00 0.00 A ATOM 273 HD1 TYR A 17 3.635 0.264 8.930 1.00 0.00 A ATOM 274 HD2 TYR A 17 3.920 -3.123 6.373 1.00 0.00 A ATOM 275 HE1 TYR A 17 4.970 -0.901 10.631 1.00 0.00 A ATOM 276 HE2 TYR A 17 5.257 -4.298 8.066 1.00 0.00 A ATOM 277 HH TYR A 17 6.605 -2.727 10.760 1.00 0.00 A ATOM 278 N TYR A 17 0.728 -1.473 7.319 1.00 0.00 A ATOM 279 O TYR A 17 -0.454 0.212 5.564 1.00 0.00 A ATOM 280 OH TYR A 17 5.943 -3.325 10.405 1.00 0.00 A ATOM 281 C GLY A 18 0.148 3.429 4.516 1.00 0.00 A ATOM 282 CA GLY A 18 0.831 2.140 4.084 1.00 0.00 A ATOM 283 HN GLY A 18 2.351 1.548 5.411 1.00 0.00 A ATOM 284 HA2 GLY A 18 1.606 2.385 3.374 1.00 0.00 A ATOM 285 HA1 GLY A 18 0.107 1.513 3.595 1.00 0.00 A ATOM 286 N GLY A 18 1.421 1.387 5.166 1.00 0.00 A ATOM 287 O GLY A 18 -0.784 3.876 3.850 1.00 0.00 A ATOM 288 C PRO A 19 0.532 6.535 5.299 1.00 0.00 A ATOM 289 CA PRO A 19 -0.018 5.331 6.062 1.00 0.00 A ATOM 290 CB PRO A 19 0.395 5.396 7.528 1.00 0.00 A ATOM 291 CD PRO A 19 1.698 3.666 6.496 1.00 0.00 A ATOM 292 CG PRO A 19 1.731 4.739 7.557 1.00 0.00 A ATOM 293 HA PRO A 19 -1.095 5.306 5.981 1.00 0.00 A ATOM 294 HB2 PRO A 19 0.450 6.427 7.845 1.00 0.00 A ATOM 295 HB1 PRO A 19 -0.322 4.860 8.133 1.00 0.00 A ATOM 296 HD2 PRO A 19 2.632 3.643 5.956 1.00 0.00 A ATOM 297 HD1 PRO A 19 1.497 2.706 6.945 1.00 0.00 A ATOM 298 HG2 PRO A 19 2.499 5.463 7.332 1.00 0.00 A ATOM 299 HG1 PRO A 19 1.901 4.299 8.527 1.00 0.00 A ATOM 300 N PRO A 19 0.586 4.078 5.613 1.00 0.00 A ATOM 301 O PRO A 19 0.539 7.656 5.807 1.00 0.00 A ATOM 302 C PHE A 20 0.549 7.825 2.218 1.00 0.00 A ATOM 303 CA PHE A 20 1.569 7.336 3.239 1.00 0.00 A ATOM 304 CB PHE A 20 2.818 6.817 2.523 1.00 0.00 A ATOM 305 CD1 PHE A 20 3.177 4.418 3.166 1.00 0.00 A ATOM 306 CD2 PHE A 20 4.603 6.072 4.126 1.00 0.00 A ATOM 307 CE1 PHE A 20 3.845 3.432 3.867 1.00 0.00 A ATOM 308 CE2 PHE A 20 5.272 5.091 4.830 1.00 0.00 A ATOM 309 CG PHE A 20 3.549 5.748 3.286 1.00 0.00 A ATOM 310 CZ PHE A 20 4.893 3.770 4.700 1.00 0.00 A ATOM 311 HN PHE A 20 0.976 5.376 3.734 1.00 0.00 A ATOM 312 HA PHE A 20 1.849 8.158 3.875 1.00 0.00 A ATOM 313 HB2 PHE A 20 2.531 6.406 1.566 1.00 0.00 A ATOM 314 HB1 PHE A 20 3.501 7.639 2.364 1.00 0.00 A ATOM 315 HD1 PHE A 20 2.358 4.153 2.514 1.00 0.00 A ATOM 316 HD2 PHE A 20 4.900 7.106 4.228 1.00 0.00 A ATOM 317 HE1 PHE A 20 3.547 2.398 3.766 1.00 0.00 A ATOM 318 HE2 PHE A 20 6.093 5.354 5.481 1.00 0.00 A ATOM 319 HZ PHE A 20 5.414 3.004 5.250 1.00 0.00 A ATOM 320 N PHE A 20 1.003 6.288 4.078 1.00 0.00 A ATOM 321 O PHE A 20 -0.482 7.188 2.000 1.00 0.00 A ATOM 322 C THR A 21 -0.071 8.672 -0.665 1.00 0.00 A ATOM 323 CA THR A 21 -0.044 9.532 0.591 1.00 0.00 A ATOM 324 CB THR A 21 0.404 10.952 0.238 1.00 0.00 A ATOM 325 CG2 THR A 21 0.111 11.961 1.328 1.00 0.00 A ATOM 326 HN THR A 21 1.685 9.417 1.809 1.00 0.00 A ATOM 327 HA THR A 21 -1.037 9.571 1.006 1.00 0.00 A ATOM 328 HB THR A 21 -0.115 11.271 -0.655 1.00 0.00 A ATOM 329 HG1 THR A 21 1.945 11.169 -0.950 1.00 0.00 A ATOM 330 HG21 THR A 21 0.251 12.959 0.942 1.00 0.00 A ATOM 331 HG22 THR A 21 0.782 11.798 2.159 1.00 0.00 A ATOM 332 HG23 THR A 21 -0.910 11.844 1.662 1.00 0.00 A ATOM 333 N THR A 21 0.846 8.958 1.593 1.00 0.00 A ATOM 334 O THR A 21 0.917 8.018 -1.000 1.00 0.00 A ATOM 335 OG1 THR A 21 1.796 10.990 -0.019 1.00 0.00 A ATOM 336 C SER A 22 -0.136 8.112 -3.491 1.00 0.00 A ATOM 337 CA SER A 22 -1.351 7.907 -2.594 1.00 0.00 A ATOM 338 CB SER A 22 -2.627 8.318 -3.335 1.00 0.00 A ATOM 339 HN SER A 22 -1.956 9.229 -1.051 1.00 0.00 A ATOM 340 HA SER A 22 -1.418 6.864 -2.324 1.00 0.00 A ATOM 341 HB2 SER A 22 -3.128 9.097 -2.779 1.00 0.00 A ATOM 342 HB1 SER A 22 -2.371 8.686 -4.317 1.00 0.00 A ATOM 343 HG SER A 22 -4.160 7.416 -4.155 1.00 0.00 A ATOM 344 N SER A 22 -1.205 8.682 -1.364 1.00 0.00 A ATOM 345 O SER A 22 0.258 7.220 -4.243 1.00 0.00 A ATOM 346 OG SER A 22 -3.512 7.220 -3.475 1.00 0.00 A ATOM 347 C ALA A 23 2.803 8.721 -3.798 1.00 0.00 A ATOM 348 CA ALA A 23 1.639 9.635 -4.164 1.00 0.00 A ATOM 349 CB ALA A 23 2.010 11.088 -3.923 1.00 0.00 A ATOM 350 HN ALA A 23 0.098 9.956 -2.761 1.00 0.00 A ATOM 351 HA ALA A 23 1.404 9.510 -5.209 1.00 0.00 A ATOM 352 HB1 ALA A 23 2.532 11.475 -4.785 1.00 0.00 A ATOM 353 HB2 ALA A 23 2.648 11.157 -3.054 1.00 0.00 A ATOM 354 HB3 ALA A 23 1.112 11.665 -3.756 1.00 0.00 A ATOM 355 N ALA A 23 0.459 9.294 -3.387 1.00 0.00 A ATOM 356 O ALA A 23 3.451 8.139 -4.669 1.00 0.00 A ATOM 357 C GLN A 24 3.862 6.289 -2.305 1.00 0.00 A ATOM 358 CA GLN A 24 4.143 7.756 -2.010 1.00 0.00 A ATOM 359 CB GLN A 24 4.338 7.960 -0.507 1.00 0.00 A ATOM 360 CD GLN A 24 6.811 8.307 -0.125 1.00 0.00 A ATOM 361 CG GLN A 24 5.633 7.364 0.021 1.00 0.00 A ATOM 362 HN GLN A 24 2.506 9.087 -1.855 1.00 0.00 A ATOM 363 HA GLN A 24 5.043 8.044 -2.524 1.00 0.00 A ATOM 364 HB2 GLN A 24 4.340 9.019 -0.294 1.00 0.00 A ATOM 365 HB1 GLN A 24 3.515 7.497 0.017 1.00 0.00 A ATOM 366 HE21 GLN A 24 8.020 6.773 -0.497 1.00 0.00 A ATOM 367 HE22 GLN A 24 8.763 8.332 -0.504 1.00 0.00 A ATOM 368 HG2 GLN A 24 5.508 7.128 1.067 1.00 0.00 A ATOM 369 HG1 GLN A 24 5.846 6.460 -0.529 1.00 0.00 A ATOM 370 N GLN A 24 3.061 8.599 -2.500 1.00 0.00 A ATOM 371 NE2 GLN A 24 7.983 7.747 -0.404 1.00 0.00 A ATOM 372 O GLN A 24 4.770 5.519 -2.619 1.00 0.00 A ATOM 373 OE1 GLN A 24 6.671 9.522 0.010 1.00 0.00 A ATOM 374 C MET A 25 2.368 4.195 -3.936 1.00 0.00 A ATOM 375 CA MET A 25 2.181 4.541 -2.464 1.00 0.00 A ATOM 376 CB MET A 25 0.721 4.337 -2.058 1.00 0.00 A ATOM 377 CE MET A 25 1.005 1.470 -1.129 1.00 0.00 A ATOM 378 CG MET A 25 0.525 4.142 -0.564 1.00 0.00 A ATOM 379 HN MET A 25 1.923 6.579 -1.955 1.00 0.00 A ATOM 380 HA MET A 25 2.807 3.889 -1.872 1.00 0.00 A ATOM 381 HB2 MET A 25 0.150 5.200 -2.366 1.00 0.00 A ATOM 382 HB1 MET A 25 0.337 3.464 -2.567 1.00 0.00 A ATOM 383 HE1 MET A 25 1.326 1.792 -2.109 1.00 0.00 A ATOM 384 HE2 MET A 25 -0.064 1.321 -1.133 1.00 0.00 A ATOM 385 HE3 MET A 25 1.496 0.543 -0.876 1.00 0.00 A ATOM 386 HG2 MET A 25 0.866 5.030 -0.051 1.00 0.00 A ATOM 387 HG1 MET A 25 -0.528 4.000 -0.368 1.00 0.00 A ATOM 388 N MET A 25 2.595 5.914 -2.205 1.00 0.00 A ATOM 389 O MET A 25 2.873 3.124 -4.275 1.00 0.00 A ATOM 390 SD MET A 25 1.430 2.722 0.080 1.00 0.00 A ATOM 391 C GLN A 26 3.551 4.661 -6.621 1.00 0.00 A ATOM 392 CA GLN A 26 2.094 4.909 -6.246 1.00 0.00 A ATOM 393 CB GLN A 26 1.552 6.123 -7.005 1.00 0.00 A ATOM 394 CD GLN A 26 0.559 4.980 -9.027 1.00 0.00 A ATOM 395 CG GLN A 26 0.290 5.830 -7.800 1.00 0.00 A ATOM 396 HN GLN A 26 1.575 5.949 -4.478 1.00 0.00 A ATOM 397 HA GLN A 26 1.513 4.038 -6.512 1.00 0.00 A ATOM 398 HB2 GLN A 26 1.331 6.907 -6.296 1.00 0.00 A ATOM 399 HB1 GLN A 26 2.309 6.475 -7.691 1.00 0.00 A ATOM 400 HE21 GLN A 26 -0.581 3.523 -8.298 1.00 0.00 A ATOM 401 HE22 GLN A 26 0.137 3.214 -9.838 1.00 0.00 A ATOM 402 HG2 GLN A 26 -0.406 5.305 -7.164 1.00 0.00 A ATOM 403 HG1 GLN A 26 -0.146 6.765 -8.117 1.00 0.00 A ATOM 404 N GLN A 26 1.964 5.113 -4.809 1.00 0.00 A ATOM 405 NE2 GLN A 26 -0.020 3.785 -9.057 1.00 0.00 A ATOM 406 O GLN A 26 3.849 3.836 -7.482 1.00 0.00 A ATOM 407 OE1 GLN A 26 1.280 5.391 -9.936 1.00 0.00 A ATOM 408 C THR A 27 6.345 3.813 -5.929 1.00 0.00 A ATOM 409 CA THR A 27 5.882 5.237 -6.222 1.00 0.00 A ATOM 410 CB THR A 27 6.679 6.231 -5.377 1.00 0.00 A ATOM 411 CG2 THR A 27 8.171 6.167 -5.625 1.00 0.00 A ATOM 412 HN THR A 27 4.154 6.022 -5.284 1.00 0.00 A ATOM 413 HA THR A 27 6.051 5.450 -7.267 1.00 0.00 A ATOM 414 HB THR A 27 6.509 6.019 -4.331 1.00 0.00 A ATOM 415 HG1 THR A 27 5.488 7.761 -5.099 1.00 0.00 A ATOM 416 HG21 THR A 27 8.619 7.117 -5.374 1.00 0.00 A ATOM 417 HG22 THR A 27 8.354 5.947 -6.666 1.00 0.00 A ATOM 418 HG23 THR A 27 8.605 5.391 -5.010 1.00 0.00 A ATOM 419 N THR A 27 4.455 5.381 -5.963 1.00 0.00 A ATOM 420 O THR A 27 6.883 3.133 -6.802 1.00 0.00 A ATOM 421 OG1 THR A 27 6.259 7.559 -5.634 1.00 0.00 A ATOM 422 C TRP A 28 5.778 0.968 -5.093 1.00 0.00 A ATOM 423 CA TRP A 28 6.521 2.027 -4.283 1.00 0.00 A ATOM 424 CB TRP A 28 6.241 1.832 -2.794 1.00 0.00 A ATOM 425 CD1 TRP A 28 8.571 2.572 -2.021 1.00 0.00 A ATOM 426 CD2 TRP A 28 6.891 3.353 -0.763 1.00 0.00 A ATOM 427 CE2 TRP A 28 8.105 3.829 -0.234 1.00 0.00 A ATOM 428 CE3 TRP A 28 5.695 3.715 -0.138 1.00 0.00 A ATOM 429 CG TRP A 28 7.210 2.551 -1.905 1.00 0.00 A ATOM 430 CH2 TRP A 28 6.970 4.987 1.483 1.00 0.00 A ATOM 431 CZ2 TRP A 28 8.156 4.648 0.892 1.00 0.00 A ATOM 432 CZ3 TRP A 28 5.747 4.527 0.979 1.00 0.00 A ATOM 433 HN TRP A 28 5.694 3.956 -4.042 1.00 0.00 A ATOM 434 HA TRP A 28 7.580 1.920 -4.457 1.00 0.00 A ATOM 435 HB2 TRP A 28 5.250 2.200 -2.570 1.00 0.00 A ATOM 436 HB1 TRP A 28 6.289 0.782 -2.562 1.00 0.00 A ATOM 437 HD1 TRP A 28 9.124 2.056 -2.791 1.00 0.00 A ATOM 438 HE1 TRP A 28 10.073 3.509 -0.888 1.00 0.00 A ATOM 439 HE3 TRP A 28 4.742 3.370 -0.512 1.00 0.00 A ATOM 440 HH2 TRP A 28 6.963 5.619 2.358 1.00 0.00 A ATOM 441 HZ2 TRP A 28 9.091 5.011 1.292 1.00 0.00 A ATOM 442 HZ3 TRP A 28 4.832 4.818 1.474 1.00 0.00 A ATOM 443 N TRP A 28 6.129 3.369 -4.694 1.00 0.00 A ATOM 444 NE1 TRP A 28 9.117 3.340 -1.019 1.00 0.00 A ATOM 445 O TRP A 28 6.374 -0.003 -5.559 1.00 0.00 A ATOM 446 C VAL A 29 4.029 0.203 -7.476 1.00 0.00 A ATOM 447 CA VAL A 29 3.644 0.227 -5.999 1.00 0.00 A ATOM 448 CB VAL A 29 2.149 0.584 -5.867 1.00 0.00 A ATOM 449 CG1 VAL A 29 1.285 -0.405 -6.633 1.00 0.00 A ATOM 450 CG2 VAL A 29 1.741 0.631 -4.402 1.00 0.00 A ATOM 451 HN VAL A 29 4.058 1.955 -4.852 1.00 0.00 A ATOM 452 HA VAL A 29 3.794 -0.758 -5.582 1.00 0.00 A ATOM 453 HB VAL A 29 1.996 1.565 -6.292 1.00 0.00 A ATOM 454 HG11 VAL A 29 1.680 -1.402 -6.504 1.00 0.00 A ATOM 455 HG12 VAL A 29 1.290 -0.149 -7.682 1.00 0.00 A ATOM 456 HG13 VAL A 29 0.275 -0.366 -6.256 1.00 0.00 A ATOM 457 HG21 VAL A 29 2.576 0.970 -3.807 1.00 0.00 A ATOM 458 HG22 VAL A 29 1.445 -0.356 -4.079 1.00 0.00 A ATOM 459 HG23 VAL A 29 0.911 1.312 -4.281 1.00 0.00 A ATOM 460 N VAL A 29 4.474 1.163 -5.251 1.00 0.00 A ATOM 461 O VAL A 29 3.965 -0.840 -8.126 1.00 0.00 A ATOM 462 C SER A 30 6.299 1.176 -9.588 1.00 0.00 A ATOM 463 CA SER A 30 4.813 1.468 -9.402 1.00 0.00 A ATOM 464 CB SER A 30 4.488 2.865 -9.937 1.00 0.00 A ATOM 465 HN SER A 30 4.449 2.156 -7.432 1.00 0.00 A ATOM 466 HA SER A 30 4.244 0.740 -9.960 1.00 0.00 A ATOM 467 HB2 SER A 30 5.051 3.600 -9.382 1.00 0.00 A ATOM 468 HB1 SER A 30 4.756 2.918 -10.982 1.00 0.00 A ATOM 469 HG SER A 30 2.989 3.872 -9.179 1.00 0.00 A ATOM 470 N SER A 30 4.423 1.359 -7.999 1.00 0.00 A ATOM 471 O SER A 30 6.705 0.604 -10.600 1.00 0.00 A ATOM 472 OG SER A 30 3.107 3.153 -9.805 1.00 0.00 A ATOM 473 C GLU A 31 8.874 -0.122 -8.878 1.00 0.00 A ATOM 474 CA GLU A 31 8.551 1.356 -8.674 1.00 0.00 A ATOM 475 CB GLU A 31 9.224 1.863 -7.396 1.00 0.00 A ATOM 476 CD GLU A 31 10.833 3.637 -8.200 1.00 0.00 A ATOM 477 CG GLU A 31 9.559 3.345 -7.433 1.00 0.00 A ATOM 478 HN GLU A 31 6.727 2.028 -7.829 1.00 0.00 A ATOM 479 HA GLU A 31 8.932 1.913 -9.516 1.00 0.00 A ATOM 480 HB2 GLU A 31 8.565 1.684 -6.561 1.00 0.00 A ATOM 481 HB1 GLU A 31 10.141 1.313 -7.246 1.00 0.00 A ATOM 482 HG2 GLU A 31 8.744 3.875 -7.904 1.00 0.00 A ATOM 483 HG1 GLU A 31 9.677 3.699 -6.419 1.00 0.00 A ATOM 484 N GLU A 31 7.108 1.575 -8.610 1.00 0.00 A ATOM 485 O GLU A 31 9.890 -0.467 -9.480 1.00 0.00 A ATOM 486 OE1 GLU A 31 10.883 3.327 -9.409 1.00 0.00 A ATOM 487 OE2 GLU A 31 11.782 4.176 -7.592 1.00 0.00 A ATOM 488 C GLY A 32 8.492 -3.102 -7.178 1.00 0.00 A ATOM 489 CA GLY A 32 8.219 -2.418 -8.506 1.00 0.00 A ATOM 490 HN GLY A 32 7.214 -0.657 -7.897 1.00 0.00 A ATOM 491 HA2 GLY A 32 7.341 -2.861 -8.951 1.00 0.00 A ATOM 492 HA1 GLY A 32 9.062 -2.583 -9.161 1.00 0.00 A ATOM 493 N GLY A 32 8.005 -0.989 -8.369 1.00 0.00 A ATOM 494 O GLY A 32 8.740 -4.307 -7.135 1.00 0.00 A ATOM 495 C TYR A 33 7.757 -4.051 -4.473 1.00 0.00 A ATOM 496 CA TYR A 33 8.690 -2.878 -4.759 1.00 0.00 A ATOM 497 CB TYR A 33 8.505 -1.788 -3.701 1.00 0.00 A ATOM 498 CD1 TYR A 33 10.275 -2.172 -1.942 1.00 0.00 A ATOM 499 CD2 TYR A 33 10.506 -0.283 -3.377 1.00 0.00 A ATOM 500 CE1 TYR A 33 11.445 -1.828 -1.293 1.00 0.00 A ATOM 501 CE2 TYR A 33 11.677 0.068 -2.733 1.00 0.00 A ATOM 502 CG TYR A 33 9.786 -1.408 -2.994 1.00 0.00 A ATOM 503 CZ TYR A 33 12.143 -0.707 -1.692 1.00 0.00 A ATOM 504 HN TYR A 33 8.243 -1.381 -6.186 1.00 0.00 A ATOM 505 HA TYR A 33 9.710 -3.230 -4.728 1.00 0.00 A ATOM 506 HB2 TYR A 33 8.112 -0.900 -4.173 1.00 0.00 A ATOM 507 HB1 TYR A 33 7.804 -2.133 -2.954 1.00 0.00 A ATOM 508 HD1 TYR A 33 9.727 -3.050 -1.633 1.00 0.00 A ATOM 509 HD2 TYR A 33 10.139 0.322 -4.194 1.00 0.00 A ATOM 510 HE1 TYR A 33 11.809 -2.436 -0.478 1.00 0.00 A ATOM 511 HE2 TYR A 33 12.223 0.946 -3.046 1.00 0.00 A ATOM 512 HH TYR A 33 13.785 -1.155 -0.798 1.00 0.00 A ATOM 513 N TYR A 33 8.446 -2.334 -6.091 1.00 0.00 A ATOM 514 O TYR A 33 8.135 -5.008 -3.797 1.00 0.00 A ATOM 515 OH TYR A 33 13.308 -0.360 -1.048 1.00 0.00 A ATOM 516 C PHE A 34 5.325 -5.798 -6.095 1.00 0.00 A ATOM 517 CA PHE A 34 5.550 -5.025 -4.798 1.00 0.00 A ATOM 518 CB PHE A 34 4.224 -4.438 -4.302 1.00 0.00 A ATOM 519 CD1 PHE A 34 5.472 -3.205 -2.498 1.00 0.00 A ATOM 520 CD2 PHE A 34 3.437 -2.267 -3.316 1.00 0.00 A ATOM 521 CE1 PHE A 34 5.616 -2.142 -1.628 1.00 0.00 A ATOM 522 CE2 PHE A 34 3.577 -1.201 -2.448 1.00 0.00 A ATOM 523 CG PHE A 34 4.382 -3.281 -3.353 1.00 0.00 A ATOM 524 CZ PHE A 34 4.667 -1.138 -1.603 1.00 0.00 A ATOM 525 HN PHE A 34 6.297 -3.183 -5.526 1.00 0.00 A ATOM 526 HA PHE A 34 5.935 -5.704 -4.052 1.00 0.00 A ATOM 527 HB2 PHE A 34 3.653 -4.093 -5.150 1.00 0.00 A ATOM 528 HB1 PHE A 34 3.666 -5.211 -3.793 1.00 0.00 A ATOM 529 HD1 PHE A 34 6.214 -3.989 -2.518 1.00 0.00 A ATOM 530 HD2 PHE A 34 2.584 -2.315 -3.976 1.00 0.00 A ATOM 531 HE1 PHE A 34 6.471 -2.094 -0.969 1.00 0.00 A ATOM 532 HE2 PHE A 34 2.834 -0.418 -2.429 1.00 0.00 A ATOM 533 HZ PHE A 34 4.779 -0.306 -0.926 1.00 0.00 A ATOM 534 N PHE A 34 6.538 -3.970 -4.994 1.00 0.00 A ATOM 535 O PHE A 34 4.362 -5.544 -6.820 1.00 0.00 A ATOM 536 C PRO A 35 4.911 -8.498 -7.607 1.00 0.00 A ATOM 537 CA PRO A 35 6.116 -7.562 -7.626 1.00 0.00 A ATOM 538 CB PRO A 35 7.418 -8.367 -7.634 1.00 0.00 A ATOM 539 CD PRO A 35 7.396 -7.115 -5.599 1.00 0.00 A ATOM 540 CG PRO A 35 7.846 -8.414 -6.208 1.00 0.00 A ATOM 541 HA PRO A 35 6.069 -6.941 -8.509 1.00 0.00 A ATOM 542 HB2 PRO A 35 7.230 -9.356 -8.024 1.00 0.00 A ATOM 543 HB1 PRO A 35 8.150 -7.865 -8.248 1.00 0.00 A ATOM 544 HD2 PRO A 35 7.124 -7.259 -4.563 1.00 0.00 A ATOM 545 HD1 PRO A 35 8.169 -6.368 -5.689 1.00 0.00 A ATOM 546 HG2 PRO A 35 7.371 -9.247 -5.710 1.00 0.00 A ATOM 547 HG1 PRO A 35 8.920 -8.503 -6.150 1.00 0.00 A ATOM 548 N PRO A 35 6.217 -6.752 -6.408 1.00 0.00 A ATOM 549 O PRO A 35 4.499 -9.014 -8.646 1.00 0.00 A ATOM 550 C ASP A 36 1.969 -8.822 -5.800 1.00 0.00 A ATOM 551 CA ASP A 36 3.200 -9.597 -6.272 1.00 0.00 A ATOM 552 CB ASP A 36 3.524 -10.717 -5.282 1.00 0.00 A ATOM 553 CG ASP A 36 2.349 -11.646 -5.045 1.00 0.00 A ATOM 554 HN ASP A 36 4.723 -8.287 -5.624 1.00 0.00 A ATOM 555 HA ASP A 36 2.990 -10.031 -7.236 1.00 0.00 A ATOM 556 HB2 ASP A 36 4.346 -11.301 -5.666 1.00 0.00 A ATOM 557 HB1 ASP A 36 3.810 -10.278 -4.338 1.00 0.00 A ATOM 558 N ASP A 36 4.352 -8.720 -6.420 1.00 0.00 A ATOM 559 O ASP A 36 0.863 -9.363 -5.768 1.00 0.00 A ATOM 560 OD1 ASP A 36 1.792 -12.163 -6.037 1.00 0.00 A ATOM 561 OD2 ASP A 36 1.985 -11.857 -3.870 1.00 0.00 A ATOM 562 C GLY A 37 0.885 -6.842 -3.460 1.00 0.00 A ATOM 563 CA GLY A 37 1.059 -6.748 -4.960 1.00 0.00 A ATOM 564 HN GLY A 37 3.064 -7.175 -5.468 1.00 0.00 A ATOM 565 HA2 GLY A 37 1.240 -5.718 -5.229 1.00 0.00 A ATOM 566 HA1 GLY A 37 0.150 -7.080 -5.439 1.00 0.00 A ATOM 567 N GLY A 37 2.164 -7.558 -5.430 1.00 0.00 A ATOM 568 O GLY A 37 1.346 -7.796 -2.834 1.00 0.00 A ATOM 569 C VAL A 38 -1.455 -5.504 -1.113 1.00 0.00 A ATOM 570 CA VAL A 38 -0.006 -5.831 -1.443 1.00 0.00 A ATOM 571 CB VAL A 38 0.913 -4.813 -0.742 1.00 0.00 A ATOM 572 CG1 VAL A 38 2.346 -5.319 -0.721 1.00 0.00 A ATOM 573 CG2 VAL A 38 0.833 -3.457 -1.425 1.00 0.00 A ATOM 574 HN VAL A 38 -0.122 -5.119 -3.429 1.00 0.00 A ATOM 575 HA VAL A 38 0.226 -6.812 -1.059 1.00 0.00 A ATOM 576 HB VAL A 38 0.577 -4.700 0.279 1.00 0.00 A ATOM 577 HG11 VAL A 38 2.517 -5.875 0.188 1.00 0.00 A ATOM 578 HG12 VAL A 38 3.024 -4.478 -0.764 1.00 0.00 A ATOM 579 HG13 VAL A 38 2.514 -5.960 -1.574 1.00 0.00 A ATOM 580 HG21 VAL A 38 -0.098 -2.977 -1.165 1.00 0.00 A ATOM 581 HG22 VAL A 38 0.884 -3.589 -2.496 1.00 0.00 A ATOM 582 HG23 VAL A 38 1.659 -2.842 -1.099 1.00 0.00 A ATOM 583 N VAL A 38 0.221 -5.851 -2.880 1.00 0.00 A ATOM 584 O VAL A 38 -2.186 -4.960 -1.940 1.00 0.00 A ATOM 585 C TYR A 39 -3.442 -4.085 0.747 1.00 0.00 A ATOM 586 CA TYR A 39 -3.219 -5.581 0.557 1.00 0.00 A ATOM 587 CB TYR A 39 -3.480 -6.329 1.865 1.00 0.00 A ATOM 588 CD1 TYR A 39 -4.565 -8.273 0.679 1.00 0.00 A ATOM 589 CD2 TYR A 39 -5.535 -7.516 2.720 1.00 0.00 A ATOM 590 CE1 TYR A 39 -5.540 -9.248 0.572 1.00 0.00 A ATOM 591 CE2 TYR A 39 -6.512 -8.488 2.622 1.00 0.00 A ATOM 592 CG TYR A 39 -4.547 -7.393 1.752 1.00 0.00 A ATOM 593 CZ TYR A 39 -6.510 -9.351 1.546 1.00 0.00 A ATOM 594 HN TYR A 39 -1.228 -6.264 0.721 1.00 0.00 A ATOM 595 HA TYR A 39 -3.898 -5.945 -0.200 1.00 0.00 A ATOM 596 HB2 TYR A 39 -2.567 -6.811 2.182 1.00 0.00 A ATOM 597 HB1 TYR A 39 -3.788 -5.624 2.621 1.00 0.00 A ATOM 598 HD1 TYR A 39 -3.802 -8.190 -0.082 1.00 0.00 A ATOM 599 HD2 TYR A 39 -5.533 -6.838 3.560 1.00 0.00 A ATOM 600 HE1 TYR A 39 -5.538 -9.923 -0.271 1.00 0.00 A ATOM 601 HE2 TYR A 39 -7.273 -8.568 3.385 1.00 0.00 A ATOM 602 HH TYR A 39 -7.928 -10.238 0.598 1.00 0.00 A ATOM 603 N TYR A 39 -1.861 -5.838 0.106 1.00 0.00 A ATOM 604 O TYR A 39 -3.294 -3.561 1.850 1.00 0.00 A ATOM 605 OH TYR A 39 -7.483 -10.319 1.444 1.00 0.00 A ATOM 606 C CYS A 40 -5.425 -1.634 0.175 1.00 0.00 A ATOM 607 CA CYS A 40 -4.014 -1.963 -0.296 1.00 0.00 A ATOM 608 CB CYS A 40 -3.769 -1.346 -1.672 1.00 0.00 A ATOM 609 HN CYS A 40 -3.885 -3.876 -1.192 1.00 0.00 A ATOM 610 HA CYS A 40 -3.310 -1.543 0.403 1.00 0.00 A ATOM 611 HB2 CYS A 40 -3.998 -2.077 -2.431 1.00 0.00 A ATOM 612 HB1 CYS A 40 -4.416 -0.491 -1.796 1.00 0.00 A ATOM 613 HG CYS A 40 -2.072 0.166 -1.986 1.00 0.00 A ATOM 614 N CYS A 40 -3.788 -3.402 -0.339 1.00 0.00 A ATOM 615 O CYS A 40 -6.381 -2.341 -0.143 1.00 0.00 A ATOM 616 SG CYS A 40 -2.069 -0.793 -1.941 1.00 0.00 A ATOM 617 C ARG A 41 -6.697 1.272 2.084 1.00 0.00 A ATOM 618 CA ARG A 41 -6.826 -0.112 1.454 1.00 0.00 A ATOM 619 CB ARG A 41 -7.351 -1.124 2.478 1.00 0.00 A ATOM 620 CD ARG A 41 -9.400 -1.508 3.891 1.00 0.00 A ATOM 621 CG ARG A 41 -8.300 -0.531 3.508 1.00 0.00 A ATOM 622 CZ ARG A 41 -11.257 0.095 4.115 1.00 0.00 A ATOM 623 HN ARG A 41 -4.743 -0.031 1.153 1.00 0.00 A ATOM 624 HA ARG A 41 -7.519 -0.055 0.627 1.00 0.00 A ATOM 625 HB2 ARG A 41 -7.873 -1.909 1.953 1.00 0.00 A ATOM 626 HB1 ARG A 41 -6.510 -1.553 3.003 1.00 0.00 A ATOM 627 HD2 ARG A 41 -9.243 -2.435 3.358 1.00 0.00 A ATOM 628 HD1 ARG A 41 -9.347 -1.692 4.954 1.00 0.00 A ATOM 629 HE ARG A 41 -11.250 -1.482 2.893 1.00 0.00 A ATOM 630 HG2 ARG A 41 -7.736 -0.274 4.393 1.00 0.00 A ATOM 631 HG1 ARG A 41 -8.749 0.360 3.094 1.00 0.00 A ATOM 632 HH11 ARG A 41 -9.669 0.482 5.308 1.00 0.00 A ATOM 633 HH12 ARG A 41 -10.986 1.598 5.440 1.00 0.00 A ATOM 634 HH21 ARG A 41 -12.981 -0.013 3.068 1.00 0.00 A ATOM 635 HH22 ARG A 41 -12.865 1.317 4.170 1.00 0.00 A ATOM 636 N ARG A 41 -5.543 -0.551 0.934 1.00 0.00 A ATOM 637 NE ARG A 41 -10.726 -0.993 3.562 1.00 0.00 A ATOM 638 NH1 ARG A 41 -10.581 0.781 5.029 1.00 0.00 A ATOM 639 NH2 ARG A 41 -12.467 0.500 3.755 1.00 0.00 A ATOM 640 O ARG A 41 -5.734 1.550 2.800 1.00 0.00 A ATOM 641 C LYS A 42 -7.658 3.445 3.885 1.00 0.00 A ATOM 642 CA LYS A 42 -7.666 3.481 2.361 1.00 0.00 A ATOM 643 CB LYS A 42 -8.885 4.250 1.856 1.00 0.00 A ATOM 644 CD LYS A 42 -9.810 5.885 0.186 1.00 0.00 A ATOM 645 CE LYS A 42 -10.718 5.225 -0.838 1.00 0.00 A ATOM 646 CG LYS A 42 -8.637 4.989 0.550 1.00 0.00 A ATOM 647 HN LYS A 42 -8.414 1.856 1.245 1.00 0.00 A ATOM 648 HA LYS A 42 -6.767 3.978 2.020 1.00 0.00 A ATOM 649 HB2 LYS A 42 -9.696 3.555 1.703 1.00 0.00 A ATOM 650 HB1 LYS A 42 -9.176 4.969 2.603 1.00 0.00 A ATOM 651 HD2 LYS A 42 -10.382 6.093 1.078 1.00 0.00 A ATOM 652 HD1 LYS A 42 -9.431 6.809 -0.224 1.00 0.00 A ATOM 653 HE2 LYS A 42 -10.376 5.490 -1.827 1.00 0.00 A ATOM 654 HE1 LYS A 42 -10.661 4.153 -0.713 1.00 0.00 A ATOM 655 HG2 LYS A 42 -7.752 5.596 0.653 1.00 0.00 A ATOM 656 HG1 LYS A 42 -8.491 4.265 -0.239 1.00 0.00 A ATOM 657 HZ1 LYS A 42 -12.535 5.264 0.192 1.00 0.00 A ATOM 658 HZ2 LYS A 42 -12.701 5.322 -1.491 1.00 0.00 A ATOM 659 HZ3 LYS A 42 -12.190 6.694 -0.645 1.00 0.00 A ATOM 660 N LYS A 42 -7.671 2.133 1.818 1.00 0.00 A ATOM 661 NZ LYS A 42 -12.134 5.656 -0.685 1.00 0.00 A ATOM 662 O LYS A 42 -8.425 2.711 4.506 1.00 0.00 A ATOM 663 C LEU A 43 -7.995 4.523 6.601 1.00 0.00 A ATOM 664 CA LEU A 43 -6.642 4.302 5.928 1.00 0.00 A ATOM 665 CB LEU A 43 -5.672 5.420 6.316 1.00 0.00 A ATOM 666 CD1 LEU A 43 -3.481 6.586 5.982 1.00 0.00 A ATOM 667 CD2 LEU A 43 -3.680 4.152 5.468 1.00 0.00 A ATOM 668 CG LEU A 43 -4.399 5.492 5.469 1.00 0.00 A ATOM 669 HN LEU A 43 -6.189 4.791 3.920 1.00 0.00 A ATOM 670 HA LEU A 43 -6.239 3.359 6.263 1.00 0.00 A ATOM 671 HB2 LEU A 43 -6.192 6.363 6.231 1.00 0.00 A ATOM 672 HB1 LEU A 43 -5.385 5.276 7.347 1.00 0.00 A ATOM 673 HD11 LEU A 43 -3.957 7.545 5.846 1.00 0.00 A ATOM 674 HD12 LEU A 43 -2.553 6.561 5.431 1.00 0.00 A ATOM 675 HD13 LEU A 43 -3.283 6.426 7.030 1.00 0.00 A ATOM 676 HD21 LEU A 43 -2.847 4.191 4.780 1.00 0.00 A ATOM 677 HD22 LEU A 43 -4.364 3.375 5.161 1.00 0.00 A ATOM 678 HD23 LEU A 43 -3.313 3.938 6.462 1.00 0.00 A ATOM 679 HG LEU A 43 -4.663 5.732 4.450 1.00 0.00 A ATOM 680 N LEU A 43 -6.774 4.237 4.476 1.00 0.00 A ATOM 681 O LEU A 43 -8.388 3.764 7.487 1.00 0.00 A ATOM 682 C ASP A 44 -11.134 5.404 5.825 1.00 0.00 A ATOM 683 CA ASP A 44 -10.008 5.879 6.747 1.00 0.00 A ATOM 684 CB ASP A 44 -10.133 7.386 6.985 1.00 0.00 A ATOM 685 CG ASP A 44 -11.200 7.723 8.008 1.00 0.00 A ATOM 686 HN ASP A 44 -8.338 6.135 5.470 1.00 0.00 A ATOM 687 HA ASP A 44 -10.086 5.368 7.693 1.00 0.00 A ATOM 688 HB2 ASP A 44 -9.187 7.766 7.341 1.00 0.00 A ATOM 689 HB1 ASP A 44 -10.386 7.871 6.054 1.00 0.00 A ATOM 690 N ASP A 44 -8.702 5.565 6.178 1.00 0.00 A ATOM 691 O ASP A 44 -11.160 5.751 4.644 1.00 0.00 A ATOM 692 OD1 ASP A 44 -10.985 7.444 9.205 1.00 0.00 A ATOM 693 OD2 ASP A 44 -12.253 8.265 7.610 1.00 0.00 A ATOM 694 C PRO A 45 -11.105 3.028 8.009 1.00 0.00 A ATOM 695 CA PRO A 45 -12.094 4.161 7.747 1.00 0.00 A ATOM 696 CB PRO A 45 -13.527 3.675 7.942 1.00 0.00 A ATOM 697 CD PRO A 45 -13.231 4.059 5.595 1.00 0.00 A ATOM 698 CG PRO A 45 -13.939 3.185 6.597 1.00 0.00 A ATOM 699 HA PRO A 45 -11.893 4.980 8.423 1.00 0.00 A ATOM 700 HB2 PRO A 45 -13.545 2.881 8.676 1.00 0.00 A ATOM 701 HB1 PRO A 45 -14.149 4.494 8.271 1.00 0.00 A ATOM 702 HD2 PRO A 45 -12.895 3.472 4.753 1.00 0.00 A ATOM 703 HD1 PRO A 45 -13.882 4.854 5.263 1.00 0.00 A ATOM 704 HG2 PRO A 45 -13.637 2.154 6.475 1.00 0.00 A ATOM 705 HG1 PRO A 45 -15.009 3.278 6.485 1.00 0.00 A ATOM 706 N PRO A 45 -12.083 4.601 6.348 1.00 0.00 A ATOM 707 O PRO A 45 -10.661 2.353 7.081 1.00 0.00 A ATOM 708 C PRO A 46 -10.463 0.371 9.716 1.00 0.00 A ATOM 709 CA PRO A 46 -9.807 1.748 9.668 1.00 0.00 A ATOM 710 CB PRO A 46 -9.366 2.179 11.065 1.00 0.00 A ATOM 711 CD PRO A 46 -11.228 3.563 10.455 1.00 0.00 A ATOM 712 CG PRO A 46 -10.548 2.896 11.623 1.00 0.00 A ATOM 713 HA PRO A 46 -8.951 1.718 9.010 1.00 0.00 A ATOM 714 HB2 PRO A 46 -9.117 1.306 11.652 1.00 0.00 A ATOM 715 HB1 PRO A 46 -8.508 2.829 10.992 1.00 0.00 A ATOM 716 HD2 PRO A 46 -12.301 3.485 10.550 1.00 0.00 A ATOM 717 HD1 PRO A 46 -10.930 4.599 10.389 1.00 0.00 A ATOM 718 HG2 PRO A 46 -11.217 2.189 12.092 1.00 0.00 A ATOM 719 HG1 PRO A 46 -10.222 3.635 12.339 1.00 0.00 A ATOM 720 N PRO A 46 -10.747 2.803 9.285 1.00 0.00 A ATOM 721 O PRO A 46 -11.377 0.137 10.507 1.00 0.00 A ATOM 722 C GLY A 47 -11.680 -2.017 7.847 1.00 0.00 A ATOM 723 CA GLY A 47 -10.540 -1.879 8.836 1.00 0.00 A ATOM 724 HN GLY A 47 -9.258 -0.296 8.264 1.00 0.00 A ATOM 725 HA2 GLY A 47 -9.757 -2.571 8.565 1.00 0.00 A ATOM 726 HA1 GLY A 47 -10.901 -2.130 9.822 1.00 0.00 A ATOM 727 N GLY A 47 -9.989 -0.537 8.870 1.00 0.00 A ATOM 728 O GLY A 47 -12.815 -1.645 8.142 1.00 0.00 A ATOM 729 C GLY A 48 -12.046 -3.819 4.659 1.00 0.00 A ATOM 730 CA GLY A 48 -12.395 -2.731 5.652 1.00 0.00 A ATOM 731 HN GLY A 48 -10.453 -2.831 6.492 1.00 0.00 A ATOM 732 HA2 GLY A 48 -13.326 -2.985 6.132 1.00 0.00 A ATOM 733 HA1 GLY A 48 -12.520 -1.802 5.117 1.00 0.00 A ATOM 734 N GLY A 48 -11.376 -2.552 6.669 1.00 0.00 A ATOM 735 O GLY A 48 -11.035 -4.506 4.810 1.00 0.00 A ATOM 736 C GLN A 49 -11.418 -4.656 1.796 1.00 0.00 A ATOM 737 CA GLN A 49 -12.660 -4.988 2.616 1.00 0.00 A ATOM 738 CB GLN A 49 -13.877 -5.099 1.698 1.00 0.00 A ATOM 739 CD GLN A 49 -16.219 -6.045 1.766 1.00 0.00 A ATOM 740 CG GLN A 49 -15.199 -5.151 2.445 1.00 0.00 A ATOM 741 HN GLN A 49 -13.671 -3.397 3.575 1.00 0.00 A ATOM 742 HA GLN A 49 -12.505 -5.934 3.112 1.00 0.00 A ATOM 743 HB2 GLN A 49 -13.893 -4.244 1.038 1.00 0.00 A ATOM 744 HB1 GLN A 49 -13.785 -5.998 1.106 1.00 0.00 A ATOM 745 HE21 GLN A 49 -15.981 -7.428 3.176 1.00 0.00 A ATOM 746 HE22 GLN A 49 -17.120 -7.810 1.933 1.00 0.00 A ATOM 747 HG2 GLN A 49 -15.021 -5.527 3.441 1.00 0.00 A ATOM 748 HG1 GLN A 49 -15.603 -4.151 2.506 1.00 0.00 A ATOM 749 N GLN A 49 -12.884 -3.976 3.640 1.00 0.00 A ATOM 750 NE2 GLN A 49 -16.465 -7.212 2.350 1.00 0.00 A ATOM 751 O GLN A 49 -11.515 -4.194 0.660 1.00 0.00 A ATOM 752 OE1 GLN A 49 -16.779 -5.691 0.729 1.00 0.00 A ATOM 753 C PHE A 50 -8.986 -5.050 0.267 1.00 0.00 A ATOM 754 CA PHE A 50 -8.972 -4.616 1.732 1.00 0.00 A ATOM 755 CB PHE A 50 -7.838 -5.327 2.473 1.00 0.00 A ATOM 756 CD1 PHE A 50 -7.773 -4.017 4.614 1.00 0.00 A ATOM 757 CD2 PHE A 50 -5.815 -4.065 3.253 1.00 0.00 A ATOM 758 CE1 PHE A 50 -7.121 -3.213 5.529 1.00 0.00 A ATOM 759 CE2 PHE A 50 -5.157 -3.261 4.165 1.00 0.00 A ATOM 760 CG PHE A 50 -7.128 -4.452 3.466 1.00 0.00 A ATOM 761 CZ PHE A 50 -5.811 -2.835 5.304 1.00 0.00 A ATOM 762 HN PHE A 50 -10.250 -5.251 3.300 1.00 0.00 A ATOM 763 HA PHE A 50 -8.804 -3.553 1.775 1.00 0.00 A ATOM 764 HB2 PHE A 50 -8.242 -6.174 3.007 1.00 0.00 A ATOM 765 HB1 PHE A 50 -7.110 -5.674 1.755 1.00 0.00 A ATOM 766 HD1 PHE A 50 -8.796 -4.314 4.791 1.00 0.00 A ATOM 767 HD2 PHE A 50 -5.304 -4.397 2.363 1.00 0.00 A ATOM 768 HE1 PHE A 50 -7.635 -2.881 6.420 1.00 0.00 A ATOM 769 HE2 PHE A 50 -4.134 -2.966 3.986 1.00 0.00 A ATOM 770 HZ PHE A 50 -5.299 -2.206 6.018 1.00 0.00 A ATOM 771 N PHE A 50 -10.252 -4.890 2.389 1.00 0.00 A ATOM 772 O PHE A 50 -9.850 -5.817 -0.158 1.00 0.00 A ATOM 773 C TYR A 51 -6.458 -4.837 -2.367 1.00 0.00 A ATOM 774 CA TYR A 51 -7.912 -4.888 -1.915 1.00 0.00 A ATOM 775 CB TYR A 51 -8.751 -3.931 -2.773 1.00 0.00 A ATOM 776 CD1 TYR A 51 -9.492 -2.211 -1.076 1.00 0.00 A ATOM 777 CD2 TYR A 51 -11.171 -3.441 -2.238 1.00 0.00 A ATOM 778 CE1 TYR A 51 -10.470 -1.521 -0.384 1.00 0.00 A ATOM 779 CE2 TYR A 51 -12.155 -2.754 -1.553 1.00 0.00 A ATOM 780 CG TYR A 51 -9.825 -3.181 -2.013 1.00 0.00 A ATOM 781 CZ TYR A 51 -11.799 -1.797 -0.627 1.00 0.00 A ATOM 782 HN TYR A 51 -7.354 -3.952 -0.103 1.00 0.00 A ATOM 783 HA TYR A 51 -8.281 -5.895 -2.046 1.00 0.00 A ATOM 784 HB2 TYR A 51 -8.097 -3.197 -3.221 1.00 0.00 A ATOM 785 HB1 TYR A 51 -9.233 -4.496 -3.558 1.00 0.00 A ATOM 786 HD1 TYR A 51 -8.451 -1.997 -0.890 1.00 0.00 A ATOM 787 HD2 TYR A 51 -11.447 -4.192 -2.963 1.00 0.00 A ATOM 788 HE1 TYR A 51 -10.190 -0.771 0.340 1.00 0.00 A ATOM 789 HE2 TYR A 51 -13.196 -2.971 -1.741 1.00 0.00 A ATOM 790 HH TYR A 51 -12.488 -0.962 0.963 1.00 0.00 A ATOM 791 N TYR A 51 -8.018 -4.554 -0.500 1.00 0.00 A ATOM 792 O TYR A 51 -5.716 -3.925 -2.001 1.00 0.00 A ATOM 793 OH TYR A 51 -12.775 -1.111 0.060 1.00 0.00 A ATOM 794 C ASN A 52 -4.333 -4.610 -4.432 1.00 0.00 A ATOM 795 CA ASN A 52 -4.690 -5.883 -3.671 1.00 0.00 A ATOM 796 CB ASN A 52 -4.515 -7.101 -4.579 1.00 0.00 A ATOM 797 CG ASN A 52 -3.058 -7.402 -4.867 1.00 0.00 A ATOM 798 HN ASN A 52 -6.695 -6.515 -3.421 1.00 0.00 A ATOM 799 HA ASN A 52 -4.028 -5.978 -2.823 1.00 0.00 A ATOM 800 HB2 ASN A 52 -4.954 -7.965 -4.101 1.00 0.00 A ATOM 801 HB1 ASN A 52 -5.019 -6.919 -5.516 1.00 0.00 A ATOM 802 HD21 ASN A 52 -3.578 -8.686 -6.293 1.00 0.00 A ATOM 803 HD22 ASN A 52 -1.881 -8.496 -6.037 1.00 0.00 A ATOM 804 N ASN A 52 -6.056 -5.818 -3.165 1.00 0.00 A ATOM 805 ND2 ASN A 52 -2.814 -8.284 -5.829 1.00 0.00 A ATOM 806 O ASN A 52 -5.131 -4.103 -5.220 1.00 0.00 A ATOM 807 OD1 ASN A 52 -2.161 -6.847 -4.233 1.00 0.00 A ATOM 808 C SER A 53 -2.762 -3.021 -6.373 1.00 0.00 A ATOM 809 CA SER A 53 -2.667 -2.884 -4.857 1.00 0.00 A ATOM 810 CB SER A 53 -1.225 -2.573 -4.450 1.00 0.00 A ATOM 811 HN SER A 53 -2.537 -4.549 -3.554 1.00 0.00 A ATOM 812 HA SER A 53 -3.304 -2.072 -4.541 1.00 0.00 A ATOM 813 HB2 SER A 53 -1.027 -1.523 -4.609 1.00 0.00 A ATOM 814 HB1 SER A 53 -1.089 -2.810 -3.405 1.00 0.00 A ATOM 815 HG SER A 53 0.569 -3.267 -4.818 1.00 0.00 A ATOM 816 N SER A 53 -3.129 -4.099 -4.193 1.00 0.00 A ATOM 817 O SER A 53 -2.980 -2.038 -7.082 1.00 0.00 A ATOM 818 OG SER A 53 -0.303 -3.330 -5.214 1.00 0.00 A ATOM 819 C LYS A 54 -4.120 -4.458 -8.792 1.00 0.00 A ATOM 820 CA LYS A 54 -2.675 -4.511 -8.295 1.00 0.00 A ATOM 821 CB LYS A 54 -2.062 -5.877 -8.612 1.00 0.00 A ATOM 822 CD LYS A 54 0.144 -6.619 -9.575 1.00 0.00 A ATOM 823 CE LYS A 54 1.346 -5.686 -9.598 1.00 0.00 A ATOM 824 CG LYS A 54 -1.154 -5.867 -9.833 1.00 0.00 A ATOM 825 HN LYS A 54 -2.434 -4.989 -6.246 1.00 0.00 A ATOM 826 HA LYS A 54 -2.106 -3.745 -8.801 1.00 0.00 A ATOM 827 HB2 LYS A 54 -1.482 -6.203 -7.761 1.00 0.00 A ATOM 828 HB1 LYS A 54 -2.858 -6.585 -8.787 1.00 0.00 A ATOM 829 HD2 LYS A 54 0.089 -7.092 -8.607 1.00 0.00 A ATOM 830 HD1 LYS A 54 0.270 -7.371 -10.339 1.00 0.00 A ATOM 831 HE2 LYS A 54 1.829 -5.766 -10.560 1.00 0.00 A ATOM 832 HE1 LYS A 54 1.001 -4.672 -9.452 1.00 0.00 A ATOM 833 HG2 LYS A 54 -1.672 -6.336 -10.657 1.00 0.00 A ATOM 834 HG1 LYS A 54 -0.924 -4.842 -10.088 1.00 0.00 A ATOM 835 HZ1 LYS A 54 2.284 -7.036 -8.310 1.00 0.00 A ATOM 836 HZ2 LYS A 54 2.122 -5.478 -7.670 1.00 0.00 A ATOM 837 HZ3 LYS A 54 3.294 -5.788 -8.850 1.00 0.00 A ATOM 838 N LYS A 54 -2.603 -4.245 -6.863 1.00 0.00 A ATOM 839 NZ LYS A 54 2.330 -6.021 -8.533 1.00 0.00 A ATOM 840 O LYS A 54 -4.371 -4.505 -9.996 1.00 0.00 A ATOM 841 C ARG A 55 -7.056 -2.901 -7.997 1.00 0.00 A ATOM 842 CA ARG A 55 -6.483 -4.302 -8.215 1.00 0.00 A ATOM 843 CB ARG A 55 -7.275 -5.324 -7.396 1.00 0.00 A ATOM 844 CD ARG A 55 -8.658 -7.420 -7.460 1.00 0.00 A ATOM 845 CG ARG A 55 -7.571 -6.610 -8.149 1.00 0.00 A ATOM 846 CZ ARG A 55 -10.405 -7.465 -9.199 1.00 0.00 A ATOM 847 HN ARG A 55 -4.812 -4.326 -6.916 1.00 0.00 A ATOM 848 HA ARG A 55 -6.569 -4.550 -9.260 1.00 0.00 A ATOM 849 HB2 ARG A 55 -6.711 -5.573 -6.510 1.00 0.00 A ATOM 850 HB1 ARG A 55 -8.215 -4.881 -7.100 1.00 0.00 A ATOM 851 HD2 ARG A 55 -8.191 -8.161 -6.829 1.00 0.00 A ATOM 852 HD1 ARG A 55 -9.254 -6.755 -6.853 1.00 0.00 A ATOM 853 HE ARG A 55 -9.458 -9.071 -8.485 1.00 0.00 A ATOM 854 HG2 ARG A 55 -7.898 -6.364 -9.148 1.00 0.00 A ATOM 855 HG1 ARG A 55 -6.669 -7.203 -8.199 1.00 0.00 A ATOM 856 HH11 ARG A 55 -9.964 -5.618 -8.500 1.00 0.00 A ATOM 857 HH12 ARG A 55 -11.188 -5.676 -9.724 1.00 0.00 A ATOM 858 HH21 ARG A 55 -11.069 -9.150 -10.095 1.00 0.00 A ATOM 859 HH22 ARG A 55 -11.816 -7.681 -10.629 1.00 0.00 A ATOM 860 N ARG A 55 -5.068 -4.360 -7.861 1.00 0.00 A ATOM 861 NE ARG A 55 -9.528 -8.096 -8.419 1.00 0.00 A ATOM 862 NH1 ARG A 55 -10.529 -6.145 -9.135 1.00 0.00 A ATOM 863 NH2 ARG A 55 -11.157 -8.155 -10.044 1.00 0.00 A ATOM 864 O ARG A 55 -8.248 -2.674 -8.196 1.00 0.00 A ATOM 865 C ILE A 56 -6.089 0.346 -8.420 1.00 0.00 A ATOM 866 CA ILE A 56 -6.634 -0.593 -7.349 1.00 0.00 A ATOM 867 CB ILE A 56 -6.181 -0.105 -5.960 1.00 0.00 A ATOM 868 CD1 ILE A 56 -6.490 -0.515 -3.466 1.00 0.00 A ATOM 869 CG1 ILE A 56 -6.779 -0.996 -4.870 1.00 0.00 A ATOM 870 CG2 ILE A 56 -6.580 1.351 -5.744 1.00 0.00 A ATOM 871 HN ILE A 56 -5.264 -2.199 -7.446 1.00 0.00 A ATOM 872 HA ILE A 56 -7.713 -0.572 -7.378 1.00 0.00 A ATOM 873 HB ILE A 56 -5.104 -0.169 -5.916 1.00 0.00 A ATOM 874 HD11 ILE A 56 -7.420 -0.319 -2.955 1.00 0.00 A ATOM 875 HD12 ILE A 56 -5.906 0.394 -3.511 1.00 0.00 A ATOM 876 HD13 ILE A 56 -5.936 -1.272 -2.932 1.00 0.00 A ATOM 877 HG12 ILE A 56 -7.851 -1.033 -4.992 1.00 0.00 A ATOM 878 HG11 ILE A 56 -6.376 -1.993 -4.969 1.00 0.00 A ATOM 879 HG21 ILE A 56 -6.357 1.638 -4.728 1.00 0.00 A ATOM 880 HG22 ILE A 56 -7.639 1.463 -5.925 1.00 0.00 A ATOM 881 HG23 ILE A 56 -6.029 1.980 -6.426 1.00 0.00 A ATOM 882 N ILE A 56 -6.203 -1.964 -7.589 1.00 0.00 A ATOM 883 O ILE A 56 -5.045 0.084 -9.018 1.00 0.00 A ATOM 884 C ASP A 57 -6.130 3.780 -9.013 1.00 0.00 A ATOM 885 CA ASP A 57 -6.393 2.421 -9.656 1.00 0.00 A ATOM 886 CB ASP A 57 -7.470 2.556 -10.733 1.00 0.00 A ATOM 887 CG ASP A 57 -6.930 3.141 -12.023 1.00 0.00 A ATOM 888 HN ASP A 57 -7.626 1.595 -8.148 1.00 0.00 A ATOM 889 HA ASP A 57 -5.481 2.069 -10.113 1.00 0.00 A ATOM 890 HB2 ASP A 57 -7.880 1.580 -10.946 1.00 0.00 A ATOM 891 HB1 ASP A 57 -8.256 3.200 -10.367 1.00 0.00 A ATOM 892 N ASP A 57 -6.803 1.442 -8.657 1.00 0.00 A ATOM 893 O ASP A 57 -7.018 4.630 -8.950 1.00 0.00 A ATOM 894 OD1 ASP A 57 -5.879 3.815 -11.975 1.00 0.00 A ATOM 895 OD2 ASP A 57 -7.557 2.925 -13.081 1.00 0.00 A ATOM 896 C PHE A 58 -4.681 6.407 -8.867 1.00 0.00 A ATOM 897 CA PHE A 58 -4.527 5.236 -7.902 1.00 0.00 A ATOM 898 CB PHE A 58 -3.083 5.166 -7.398 1.00 0.00 A ATOM 899 CD1 PHE A 58 -2.503 2.780 -6.877 1.00 0.00 A ATOM 900 CD2 PHE A 58 -2.928 4.266 -5.060 1.00 0.00 A ATOM 901 CE1 PHE A 58 -2.269 1.751 -5.985 1.00 0.00 A ATOM 902 CE2 PHE A 58 -2.694 3.241 -4.162 1.00 0.00 A ATOM 903 CG PHE A 58 -2.835 4.047 -6.425 1.00 0.00 A ATOM 904 CZ PHE A 58 -2.364 1.981 -4.626 1.00 0.00 A ATOM 905 HN PHE A 58 -4.239 3.264 -8.617 1.00 0.00 A ATOM 906 HA PHE A 58 -5.184 5.391 -7.062 1.00 0.00 A ATOM 907 HB2 PHE A 58 -2.423 5.025 -8.240 1.00 0.00 A ATOM 908 HB1 PHE A 58 -2.838 6.096 -6.906 1.00 0.00 A ATOM 909 HD1 PHE A 58 -2.429 2.598 -7.939 1.00 0.00 A ATOM 910 HD2 PHE A 58 -3.186 5.250 -4.697 1.00 0.00 A ATOM 911 HE1 PHE A 58 -2.013 0.767 -6.349 1.00 0.00 A ATOM 912 HE2 PHE A 58 -2.770 3.424 -3.101 1.00 0.00 A ATOM 913 HZ PHE A 58 -2.179 1.178 -3.927 1.00 0.00 A ATOM 914 N PHE A 58 -4.905 3.979 -8.538 1.00 0.00 A ATOM 915 O PHE A 58 -4.841 7.554 -8.447 1.00 0.00 A ATOM 916 C ASP A 59 -6.126 7.815 -11.128 1.00 0.00 A ATOM 917 CA ASP A 59 -4.757 7.140 -11.189 1.00 0.00 A ATOM 918 CB ASP A 59 -4.539 6.532 -12.575 1.00 0.00 A ATOM 919 CG ASP A 59 -4.236 7.582 -13.626 1.00 0.00 A ATOM 920 HN ASP A 59 -4.495 5.181 -10.432 1.00 0.00 A ATOM 921 HA ASP A 59 -3.996 7.884 -11.010 1.00 0.00 A ATOM 922 HB2 ASP A 59 -3.708 5.843 -12.533 1.00 0.00 A ATOM 923 HB1 ASP A 59 -5.430 5.998 -12.872 1.00 0.00 A ATOM 924 N ASP A 59 -4.627 6.112 -10.160 1.00 0.00 A ATOM 925 O ASP A 59 -6.296 8.934 -11.613 1.00 0.00 A ATOM 926 OD1 ASP A 59 -3.550 8.572 -13.296 1.00 0.00 A ATOM 927 OD2 ASP A 59 -4.684 7.413 -14.779 1.00 0.00 A ATOM 928 C LEU A 60 -8.662 8.312 -9.052 1.00 0.00 A ATOM 929 CA LEU A 60 -8.446 7.667 -10.416 1.00 0.00 A ATOM 930 CB LEU A 60 -9.481 6.564 -10.641 1.00 0.00 A ATOM 931 CD1 LEU A 60 -10.259 4.565 -11.939 1.00 0.00 A ATOM 932 CD2 LEU A 60 -9.284 6.531 -13.139 1.00 0.00 A ATOM 933 CG LEU A 60 -9.237 5.689 -11.872 1.00 0.00 A ATOM 934 HN LEU A 60 -6.909 6.248 -10.168 1.00 0.00 A ATOM 935 HA LEU A 60 -8.562 8.418 -11.177 1.00 0.00 A ATOM 936 HB2 LEU A 60 -9.492 5.926 -9.769 1.00 0.00 A ATOM 937 HB1 LEU A 60 -10.452 7.025 -10.742 1.00 0.00 A ATOM 938 HD11 LEU A 60 -10.310 4.184 -12.948 1.00 0.00 A ATOM 939 HD12 LEU A 60 -11.227 4.941 -11.647 1.00 0.00 A ATOM 940 HD13 LEU A 60 -9.964 3.771 -11.269 1.00 0.00 A ATOM 941 HD21 LEU A 60 -10.284 6.513 -13.545 1.00 0.00 A ATOM 942 HD22 LEU A 60 -8.593 6.128 -13.865 1.00 0.00 A ATOM 943 HD23 LEU A 60 -9.007 7.549 -12.905 1.00 0.00 A ATOM 944 HG LEU A 60 -8.255 5.245 -11.801 1.00 0.00 A ATOM 945 N LEU A 60 -7.099 7.131 -10.533 1.00 0.00 A ATOM 946 O LEU A 60 -9.780 8.340 -8.537 1.00 0.00 A ATOM 947 C TYR A 61 -6.727 10.682 -7.103 1.00 0.00 A ATOM 948 CA TYR A 61 -7.656 9.473 -7.167 1.00 0.00 A ATOM 949 CB TYR A 61 -7.292 8.474 -6.070 1.00 0.00 A ATOM 950 CD1 TYR A 61 -9.652 7.689 -5.641 1.00 0.00 A ATOM 951 CD2 TYR A 61 -7.960 6.041 -5.962 1.00 0.00 A ATOM 952 CE1 TYR A 61 -10.596 6.693 -5.475 1.00 0.00 A ATOM 953 CE2 TYR A 61 -8.898 5.040 -5.798 1.00 0.00 A ATOM 954 CG TYR A 61 -8.320 7.381 -5.886 1.00 0.00 A ATOM 955 CZ TYR A 61 -10.214 5.371 -5.555 1.00 0.00 A ATOM 956 HN TYR A 61 -6.724 8.775 -8.931 1.00 0.00 A ATOM 957 HA TYR A 61 -8.672 9.806 -7.016 1.00 0.00 A ATOM 958 HB2 TYR A 61 -6.351 8.006 -6.316 1.00 0.00 A ATOM 959 HB1 TYR A 61 -7.193 9.000 -5.134 1.00 0.00 A ATOM 960 HD1 TYR A 61 -9.949 8.726 -5.580 1.00 0.00 A ATOM 961 HD2 TYR A 61 -6.928 5.785 -6.152 1.00 0.00 A ATOM 962 HE1 TYR A 61 -11.627 6.954 -5.285 1.00 0.00 A ATOM 963 HE2 TYR A 61 -8.598 4.004 -5.861 1.00 0.00 A ATOM 964 HH TYR A 61 -11.730 4.352 -6.157 1.00 0.00 A ATOM 965 N TYR A 61 -7.586 8.830 -8.472 1.00 0.00 A ATOM 966 O TYR A 61 -7.117 11.752 -6.637 1.00 0.00 A ATOM 967 OH TYR A 61 -11.151 4.377 -5.391 1.00 0.00 A ATOM 968 C THR A 62 -4.850 12.628 -8.631 1.00 0.00 A ATOM 969 CA THR A 62 -4.515 11.582 -7.572 1.00 0.00 A ATOM 970 CB THR A 62 -3.113 11.022 -7.818 1.00 0.00 A ATOM 971 CG2 THR A 62 -2.717 9.945 -6.830 1.00 0.00 A ATOM 972 HN THR A 62 -5.245 9.628 -7.935 1.00 0.00 A ATOM 973 HA THR A 62 -4.541 12.050 -6.600 1.00 0.00 A ATOM 974 HB THR A 62 -2.396 11.826 -7.735 1.00 0.00 A ATOM 975 HG1 THR A 62 -3.786 9.926 -9.296 1.00 0.00 A ATOM 976 HG21 THR A 62 -2.095 9.214 -7.324 1.00 0.00 A ATOM 977 HG22 THR A 62 -3.606 9.464 -6.449 1.00 0.00 A ATOM 978 HG23 THR A 62 -2.170 10.391 -6.012 1.00 0.00 A ATOM 979 N THR A 62 -5.498 10.504 -7.576 1.00 0.00 A ATOM 980 OT1 THR A 62 -5.129 12.234 -9.783 1.00 0.00 A ATOM 981 OT2 THR A 62 -4.832 13.832 -8.298 1.00 0.00 A ATOM 982 OG1 THR A 62 -3.015 10.469 -9.118 1.00 0.00 A TER ATOM 983 C SER B 63 12.501 10.542 -6.058 1.00 0.00 B ATOM 984 CA SER B 63 12.342 11.889 -6.756 1.00 0.00 B ATOM 985 CB SER B 63 13.450 12.078 -7.794 1.00 0.00 B ATOM 986 HT1 SER B 63 12.084 13.871 -6.270 1.00 0.00 B ATOM 987 HT2 SER B 63 13.397 13.103 -5.475 1.00 0.00 B ATOM 988 HT3 SER B 63 11.785 12.775 -4.985 1.00 0.00 B ATOM 989 HA SER B 63 11.383 11.918 -7.251 1.00 0.00 B ATOM 990 HB2 SER B 63 14.347 11.584 -7.455 1.00 0.00 B ATOM 991 HB1 SER B 63 13.135 11.649 -8.735 1.00 0.00 B ATOM 992 HG SER B 63 12.915 13.934 -8.126 1.00 0.00 B ATOM 993 N SER B 63 12.408 13.011 -5.783 1.00 0.00 B ATOM 994 O SER B 63 11.575 9.731 -6.034 1.00 0.00 B ATOM 995 OG SER B 63 13.734 13.452 -7.992 1.00 0.00 B ATOM 996 C HIS B 64 13.035 8.896 -3.588 1.00 0.00 B ATOM 997 CA HIS B 64 13.959 9.062 -4.790 1.00 0.00 B ATOM 998 CB HIS B 64 15.419 9.021 -4.337 1.00 0.00 B ATOM 999 CD2 HIS B 64 15.174 10.611 -2.302 1.00 0.00 B ATOM 1000 CE1 HIS B 64 16.980 11.813 -2.615 1.00 0.00 B ATOM 1001 CG HIS B 64 15.790 10.138 -3.412 1.00 0.00 B ATOM 1002 HN HIS B 64 14.379 10.996 -5.542 1.00 0.00 B ATOM 1003 HA HIS B 64 13.782 8.250 -5.480 1.00 0.00 B ATOM 1004 HB2 HIS B 64 15.604 8.090 -3.823 1.00 0.00 B ATOM 1005 HB1 HIS B 64 16.061 9.081 -5.205 1.00 0.00 B ATOM 1006 HD1 HIS B 64 17.576 10.818 -4.300 1.00 0.00 B ATOM 1007 HD2 HIS B 64 14.255 10.239 -1.871 1.00 0.00 B ATOM 1008 HE1 HIS B 64 17.754 12.556 -2.492 1.00 0.00 B ATOM 1009 HE2 HIS B 64 15.778 12.133 -0.989 1.00 0.00 B ATOM 1010 N HIS B 64 13.681 10.310 -5.490 1.00 0.00 B ATOM 1011 ND1 HIS B 64 16.918 10.913 -3.580 1.00 0.00 B ATOM 1012 NE2 HIS B 64 15.934 11.651 -1.827 1.00 0.00 B ATOM 1013 O HIS B 64 12.227 9.776 -3.289 1.00 0.00 B ATOM 1014 C ARG B 65 12.966 6.411 -0.853 1.00 0.00 B ATOM 1015 CA ARG B 65 12.334 7.491 -1.731 1.00 0.00 B ATOM 1016 CB ARG B 65 10.921 7.074 -2.162 1.00 0.00 B ATOM 1017 CD ARG B 65 11.557 5.128 -3.630 1.00 0.00 B ATOM 1018 CG ARG B 65 10.756 5.583 -2.419 1.00 0.00 B ATOM 1019 CZ ARG B 65 13.305 3.459 -4.112 1.00 0.00 B ATOM 1020 HN ARG B 65 13.822 7.102 -3.187 1.00 0.00 B ATOM 1021 HA ARG B 65 12.264 8.400 -1.154 1.00 0.00 B ATOM 1022 HB2 ARG B 65 10.226 7.358 -1.388 1.00 0.00 B ATOM 1023 HB1 ARG B 65 10.667 7.601 -3.070 1.00 0.00 B ATOM 1024 HD2 ARG B 65 10.900 4.591 -4.298 1.00 0.00 B ATOM 1025 HD1 ARG B 65 11.948 5.999 -4.135 1.00 0.00 B ATOM 1026 HE ARG B 65 12.956 4.267 -2.321 1.00 0.00 B ATOM 1027 HG2 ARG B 65 11.097 5.039 -1.551 1.00 0.00 B ATOM 1028 HG1 ARG B 65 9.711 5.372 -2.590 1.00 0.00 B ATOM 1029 HH11 ARG B 65 12.187 3.986 -5.713 1.00 0.00 B ATOM 1030 HH12 ARG B 65 13.425 2.817 -6.025 1.00 0.00 B ATOM 1031 HH21 ARG B 65 14.584 2.729 -2.729 1.00 0.00 B ATOM 1032 HH22 ARG B 65 14.786 2.102 -4.331 1.00 0.00 B ATOM 1033 N ARG B 65 13.160 7.766 -2.900 1.00 0.00 B ATOM 1034 NE ARG B 65 12.669 4.257 -3.257 1.00 0.00 B ATOM 1035 NH1 ARG B 65 12.943 3.418 -5.388 1.00 0.00 B ATOM 1036 NH2 ARG B 65 14.308 2.702 -3.689 1.00 0.00 B ATOM 1037 O ARG B 65 13.747 5.587 -1.327 1.00 0.00 B ATOM 1038 C PRO B 66 12.461 4.076 1.283 1.00 0.00 B ATOM 1039 CA PRO B 66 13.149 5.433 1.401 1.00 0.00 B ATOM 1040 CB PRO B 66 12.833 6.071 2.750 1.00 0.00 B ATOM 1041 CD PRO B 66 11.698 7.362 1.079 1.00 0.00 B ATOM 1042 CG PRO B 66 11.601 6.873 2.502 1.00 0.00 B ATOM 1043 HA PRO B 66 14.215 5.304 1.301 1.00 0.00 B ATOM 1044 HB2 PRO B 66 12.663 5.298 3.485 1.00 0.00 B ATOM 1045 HB1 PRO B 66 13.657 6.697 3.057 1.00 0.00 B ATOM 1046 HD2 PRO B 66 10.731 7.330 0.598 1.00 0.00 B ATOM 1047 HD1 PRO B 66 12.100 8.363 1.050 1.00 0.00 B ATOM 1048 HG2 PRO B 66 10.727 6.251 2.625 1.00 0.00 B ATOM 1049 HG1 PRO B 66 11.565 7.710 3.183 1.00 0.00 B ATOM 1050 N PRO B 66 12.626 6.409 0.444 1.00 0.00 B ATOM 1051 O PRO B 66 11.427 3.947 0.629 1.00 0.00 B ATOM 1052 C PRO B 67 11.145 1.605 2.639 1.00 0.00 B ATOM 1053 CA PRO B 67 12.478 1.692 1.897 1.00 0.00 B ATOM 1054 CB PRO B 67 13.537 0.839 2.614 1.00 0.00 B ATOM 1055 CD PRO B 67 14.261 3.121 2.724 1.00 0.00 B ATOM 1056 CG PRO B 67 14.751 1.703 2.721 1.00 0.00 B ATOM 1057 HA PRO B 67 12.352 1.339 0.885 1.00 0.00 B ATOM 1058 HB2 PRO B 67 13.172 0.555 3.589 1.00 0.00 B ATOM 1059 HB1 PRO B 67 13.738 -0.048 2.030 1.00 0.00 B ATOM 1060 HD2 PRO B 67 14.046 3.450 3.728 1.00 0.00 B ATOM 1061 HD1 PRO B 67 14.983 3.775 2.259 1.00 0.00 B ATOM 1062 HG2 PRO B 67 15.273 1.486 3.640 1.00 0.00 B ATOM 1063 HG1 PRO B 67 15.397 1.531 1.873 1.00 0.00 B ATOM 1064 N PRO B 67 13.033 3.046 1.923 1.00 0.00 B ATOM 1065 O PRO B 67 11.020 2.099 3.759 1.00 0.00 B ATOM 1066 C PRO B 68 8.868 -0.059 3.897 1.00 0.00 B ATOM 1067 CA PRO B 68 8.811 0.822 2.654 1.00 0.00 B ATOM 1068 CB PRO B 68 7.964 0.158 1.563 1.00 0.00 B ATOM 1069 CD PRO B 68 10.182 0.341 0.699 1.00 0.00 B ATOM 1070 CG PRO B 68 8.948 -0.516 0.672 1.00 0.00 B ATOM 1071 HA PRO B 68 8.385 1.781 2.912 1.00 0.00 B ATOM 1072 HB2 PRO B 68 7.286 -0.553 2.013 1.00 0.00 B ATOM 1073 HB1 PRO B 68 7.403 0.911 1.030 1.00 0.00 B ATOM 1074 HD2 PRO B 68 11.068 -0.269 0.595 1.00 0.00 B ATOM 1075 HD1 PRO B 68 10.142 1.087 -0.082 1.00 0.00 B ATOM 1076 HG2 PRO B 68 9.170 -1.504 1.050 1.00 0.00 B ATOM 1077 HG1 PRO B 68 8.556 -0.577 -0.332 1.00 0.00 B ATOM 1078 N PRO B 68 10.128 0.969 2.029 1.00 0.00 B ATOM 1079 O PRO B 68 9.764 -0.893 4.034 1.00 0.00 B ATOM 1080 C PRO B 69 7.705 -2.167 5.780 1.00 0.00 B ATOM 1081 CA PRO B 69 7.869 -0.680 6.057 1.00 0.00 B ATOM 1082 CB PRO B 69 6.646 -0.143 6.805 1.00 0.00 B ATOM 1083 CD PRO B 69 6.806 1.076 4.747 1.00 0.00 B ATOM 1084 CG PRO B 69 5.835 0.571 5.778 1.00 0.00 B ATOM 1085 HA PRO B 69 8.755 -0.527 6.655 1.00 0.00 B ATOM 1086 HB2 PRO B 69 6.097 -0.967 7.234 1.00 0.00 B ATOM 1087 HB1 PRO B 69 6.966 0.525 7.590 1.00 0.00 B ATOM 1088 HD2 PRO B 69 6.353 1.065 3.767 1.00 0.00 B ATOM 1089 HD1 PRO B 69 7.143 2.071 4.998 1.00 0.00 B ATOM 1090 HG2 PRO B 69 5.132 -0.111 5.326 1.00 0.00 B ATOM 1091 HG1 PRO B 69 5.314 1.395 6.238 1.00 0.00 B ATOM 1092 N PRO B 69 7.913 0.110 4.825 1.00 0.00 B ATOM 1093 O PRO B 69 7.633 -2.592 4.627 1.00 0.00 B ATOM 1094 C GLY B 70 8.776 -5.067 6.301 1.00 0.00 B ATOM 1095 CA GLY B 70 7.488 -4.381 6.706 1.00 0.00 B ATOM 1096 HN GLY B 70 7.708 -2.550 7.740 1.00 0.00 B ATOM 1097 HA2 GLY B 70 7.154 -4.787 7.647 1.00 0.00 B ATOM 1098 HA1 GLY B 70 6.738 -4.578 5.954 1.00 0.00 B ATOM 1099 N GLY B 70 7.645 -2.949 6.847 1.00 0.00 B ATOM 1100 O GLY B 70 9.471 -5.633 7.143 1.00 0.00 B ATOM 1101 C HIS B 71 10.569 -6.996 5.073 1.00 0.00 B ATOM 1102 CA HIS B 71 10.309 -5.619 4.469 1.00 0.00 B ATOM 1103 CB HIS B 71 11.510 -4.692 4.703 1.00 0.00 B ATOM 1104 CD2 HIS B 71 12.096 -5.571 7.097 1.00 0.00 B ATOM 1105 CE1 HIS B 71 12.911 -3.702 7.893 1.00 0.00 B ATOM 1106 CG HIS B 71 12.011 -4.634 6.116 1.00 0.00 B ATOM 1107 HN HIS B 71 8.491 -4.537 4.396 1.00 0.00 B ATOM 1108 HA HIS B 71 10.167 -5.736 3.406 1.00 0.00 B ATOM 1109 HB2 HIS B 71 12.331 -5.007 4.086 1.00 0.00 B ATOM 1110 HB1 HIS B 71 11.229 -3.688 4.417 1.00 0.00 B ATOM 1111 HD1 HIS B 71 12.611 -2.640 6.172 1.00 0.00 B ATOM 1112 HD2 HIS B 71 11.782 -6.601 7.033 1.00 0.00 B ATOM 1113 HE1 HIS B 71 13.354 -2.972 8.554 1.00 0.00 B ATOM 1114 HE2 HIS B 71 12.744 -5.358 9.082 1.00 0.00 B ATOM 1115 N HIS B 71 9.092 -5.009 5.008 1.00 0.00 B ATOM 1116 ND1 HIS B 71 12.527 -3.485 6.647 1.00 0.00 B ATOM 1117 NE2 HIS B 71 12.659 -4.961 8.190 1.00 0.00 B ATOM 1118 O HIS B 71 9.684 -7.597 5.681 1.00 0.00 B ATOM 1119 C ARG B 72 13.608 -9.135 5.039 1.00 0.00 B ATOM 1120 CA ARG B 72 12.182 -8.778 5.450 1.00 0.00 B ATOM 1121 CB ARG B 72 11.216 -9.868 4.980 1.00 0.00 B ATOM 1122 CD ARG B 72 9.494 -10.271 3.193 1.00 0.00 B ATOM 1123 CG ARG B 72 10.913 -9.814 3.491 1.00 0.00 B ATOM 1124 CZ ARG B 72 8.327 -12.384 2.693 1.00 0.00 B ATOM 1125 HN ARG B 72 12.461 -6.950 4.424 1.00 0.00 B ATOM 1126 HA ARG B 72 12.139 -8.706 6.526 1.00 0.00 B ATOM 1127 HB2 ARG B 72 11.644 -10.834 5.203 1.00 0.00 B ATOM 1128 HB1 ARG B 72 10.285 -9.765 5.518 1.00 0.00 B ATOM 1129 HD2 ARG B 72 8.836 -9.880 3.955 1.00 0.00 B ATOM 1130 HD1 ARG B 72 9.199 -9.884 2.229 1.00 0.00 B ATOM 1131 HE ARG B 72 10.129 -12.245 3.538 1.00 0.00 B ATOM 1132 HG2 ARG B 72 11.032 -8.799 3.145 1.00 0.00 B ATOM 1133 HG1 ARG B 72 11.605 -10.459 2.970 1.00 0.00 B ATOM 1134 HH11 ARG B 72 7.304 -10.718 2.171 1.00 0.00 B ATOM 1135 HH12 ARG B 72 6.505 -12.216 1.831 1.00 0.00 B ATOM 1136 HH21 ARG B 72 9.081 -14.217 3.090 1.00 0.00 B ATOM 1137 HH22 ARG B 72 7.513 -14.203 2.353 1.00 0.00 B ATOM 1138 N ARG B 72 11.796 -7.482 4.911 1.00 0.00 B ATOM 1139 NE ARG B 72 9.380 -11.729 3.173 1.00 0.00 B ATOM 1140 NH1 ARG B 72 7.294 -11.718 2.191 1.00 0.00 B ATOM 1141 NH2 ARG B 72 8.305 -13.710 2.714 1.00 0.00 B ATOM 1142 O ARG B 72 13.866 -9.472 3.884 1.00 0.00 B ATOM 1143 C VAL B 73 16.514 -10.234 6.844 1.00 0.00 B ATOM 1144 CA VAL B 73 15.928 -9.369 5.733 1.00 0.00 B ATOM 1145 CB VAL B 73 16.773 -8.090 5.594 1.00 0.00 B ATOM 1146 CG1 VAL B 73 16.443 -7.369 4.297 1.00 0.00 B ATOM 1147 CG2 VAL B 73 16.557 -7.176 6.791 1.00 0.00 B ATOM 1148 HN VAL B 73 14.260 -8.780 6.895 1.00 0.00 B ATOM 1149 HA VAL B 73 15.980 -9.913 4.800 1.00 0.00 B ATOM 1150 HB VAL B 73 17.815 -8.372 5.568 1.00 0.00 B ATOM 1151 HG11 VAL B 73 17.144 -6.560 4.145 1.00 0.00 B ATOM 1152 HG12 VAL B 73 15.440 -6.970 4.351 1.00 0.00 B ATOM 1153 HG13 VAL B 73 16.510 -8.062 3.472 1.00 0.00 B ATOM 1154 HG21 VAL B 73 17.213 -7.475 7.595 1.00 0.00 B ATOM 1155 HG22 VAL B 73 15.531 -7.248 7.119 1.00 0.00 B ATOM 1156 HG23 VAL B 73 16.774 -6.156 6.510 1.00 0.00 B ATOM 1157 N VAL B 73 14.528 -9.056 5.993 1.00 0.00 B ATOM 1158 OT1 VAL B 73 16.616 -11.463 6.644 1.00 0.00 B ATOM 1159 OT2 VAL B 73 16.866 -9.675 7.904 1.00 0.00 B END
Contact the webmaster for help, if required. Sunday, June 30, 2024 3:37:06 PM GMT (wattos1)