USER MOD reduce.3.24.130724 H: found=0, std=0, add=1018, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1018 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 81 ASN : amide:sc= -8.63! C(o=-16!,f=-19!) USER MOD Set 1.2: A 124 GLN : amide:sc= -7.82! C(o=-16!,f=-21!) USER MOD Set 2.1: A 65 THR OG1 : rot 160:sc= -1.91! USER MOD Set 2.2: A 101 GLN :FLIP amide:sc= -0.327 F(o=-3,f=-2.2) USER MOD Set 3.1: A 61 THR OG1 : rot 180:sc= 0.236 USER MOD Set 3.2: A 105 THR OG1 : rot -74:sc= 0.301 USER MOD Set 4.1: A 42 GLN :FLIP amide:sc= -0.389 F(o=-4.5,f=-2.6) USER MOD Set 4.2: A 43 TYR OH : rot -132:sc= -2.21! USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0.114 USER MOD Single : A 19 TYR OH : rot 180:sc= -0.736 USER MOD Single : A 21 THR OG1 : rot 180:sc= -0.36 USER MOD Single : A 27 THR OG1 : rot 170:sc= 0.0846 USER MOD Single : A 28 SER OG : rot -47:sc= 0.887 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot -64:sc= -1.05! USER MOD Single : A 50 ASN :FLIP amide:sc= -0.481 F(o=-2.2,f=-0.48) USER MOD Single : A 58 THR OG1 : rot 104:sc= 0.0694 USER MOD Single : A 59 THR OG1 : rot -147:sc= -0.864 USER MOD Single : A 60 TYR OH : rot 60:sc= -1.92! USER MOD Single : A 64 TYR OH : rot 180:sc= -2.19! USER MOD Single : A 67 THR OG1 : rot 160:sc= -2.28! USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= -0.719 X(o=-0.72,f=-0.88) USER MOD Single : A 85 TYR OH : rot 63:sc= 0.368 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.105 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 76:sc= 0.487 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.402 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 68:sc= 0.49 USER MOD Single : A 111 THR OG1 : rot 180:sc= -0.143 USER MOD Single : A 112 TYR OH : rot -2:sc= -6.52! USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= -0.494 X(o=-0.49,f=-0.03) USER MOD Single : A 133 SER OG : rot -114:sc= -1.58 USER MOD Single : A 138 THR OG1 : rot -100:sc= -1.87! USER MOD Single : A 148 SER OG : rot 180:sc= 0.00488 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -13.393 7.874 6.264 1.00 0.00 N ATOM 2 CA ALA A 1 -14.064 6.826 7.085 1.00 0.00 C ATOM 3 C ALA A 1 -13.020 5.912 7.733 1.00 0.00 C ATOM 4 O ALA A 1 -12.814 4.792 7.311 1.00 0.00 O ATOM 5 CB ALA A 1 -14.925 6.039 6.096 1.00 0.00 C ATOM 0 H1 ALA A 1 -14.112 8.488 5.830 1.00 0.00 H new ATOM 0 H2 ALA A 1 -12.771 8.445 6.871 1.00 0.00 H new ATOM 0 H3 ALA A 1 -12.828 7.421 5.518 1.00 0.00 H new ATOM 0 HA ALA A 1 -14.658 7.252 7.893 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -15.453 5.246 6.625 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -15.648 6.709 5.630 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -14.288 5.601 5.327 1.00 0.00 H new ATOM 13 N SER A 2 -12.359 6.383 8.755 1.00 0.00 N ATOM 14 CA SER A 2 -11.328 5.541 9.428 1.00 0.00 C ATOM 15 C SER A 2 -10.291 5.060 8.410 1.00 0.00 C ATOM 16 O SER A 2 -10.104 3.874 8.225 1.00 0.00 O ATOM 17 CB SER A 2 -12.101 4.356 10.006 1.00 0.00 C ATOM 18 OG SER A 2 -12.347 4.585 11.387 1.00 0.00 O ATOM 0 H SER A 2 -12.488 7.313 9.153 1.00 0.00 H new ATOM 0 HA SER A 2 -10.786 6.089 10.198 1.00 0.00 H new ATOM 0 HB2 SER A 2 -13.043 4.227 9.473 1.00 0.00 H new ATOM 0 HB3 SER A 2 -11.531 3.436 9.874 1.00 0.00 H new ATOM 0 HG SER A 2 -12.844 3.828 11.761 1.00 0.00 H new ATOM 24 N PRO A 3 -9.649 6.007 7.781 1.00 0.00 N ATOM 25 CA PRO A 3 -8.618 5.685 6.770 1.00 0.00 C ATOM 26 C PRO A 3 -7.330 5.225 7.459 1.00 0.00 C ATOM 27 O PRO A 3 -7.348 4.757 8.580 1.00 0.00 O ATOM 28 CB PRO A 3 -8.409 7.011 6.041 1.00 0.00 C ATOM 29 CG PRO A 3 -8.813 8.066 7.020 1.00 0.00 C ATOM 30 CD PRO A 3 -9.823 7.451 7.954 1.00 0.00 C ATOM 0 HA PRO A 3 -8.907 4.878 6.096 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -7.369 7.133 5.737 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -9.014 7.062 5.136 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -7.947 8.427 7.575 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -9.241 8.925 6.504 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -9.644 7.752 8.986 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -10.837 7.762 7.703 1.00 0.00 H new ATOM 38 N ILE A 4 -6.215 5.352 6.798 1.00 0.00 N ATOM 39 CA ILE A 4 -4.927 4.922 7.414 1.00 0.00 C ATOM 40 C ILE A 4 -4.221 6.119 8.056 1.00 0.00 C ATOM 41 O ILE A 4 -3.009 6.181 8.110 1.00 0.00 O ATOM 42 CB ILE A 4 -4.099 4.367 6.256 1.00 0.00 C ATOM 43 CG1 ILE A 4 -3.718 5.509 5.309 1.00 0.00 C ATOM 44 CG2 ILE A 4 -4.921 3.327 5.492 1.00 0.00 C ATOM 45 CD1 ILE A 4 -3.020 4.936 4.074 1.00 0.00 C ATOM 0 H ILE A 4 -6.138 5.736 5.856 1.00 0.00 H new ATOM 0 HA ILE A 4 -5.073 4.182 8.201 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.195 3.900 6.647 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -4.609 6.062 5.012 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -3.060 6.213 5.818 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -4.330 2.931 4.666 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.195 2.514 6.164 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -5.825 3.794 5.100 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -2.749 5.748 3.400 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -2.120 4.402 4.380 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -3.693 4.249 3.562 1.00 0.00 H new ATOM 57 N GLY A 5 -4.970 7.071 8.542 1.00 0.00 N ATOM 58 CA GLY A 5 -4.341 8.262 9.180 1.00 0.00 C ATOM 59 C GLY A 5 -4.137 9.356 8.130 1.00 0.00 C ATOM 60 O GLY A 5 -4.151 10.532 8.435 1.00 0.00 O ATOM 0 H GLY A 5 -5.990 7.075 8.525 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -4.973 8.632 9.987 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -3.385 7.987 9.624 1.00 0.00 H new ATOM 64 N GLU A 6 -3.947 8.979 6.895 1.00 0.00 N ATOM 65 CA GLU A 6 -3.741 9.999 5.827 1.00 0.00 C ATOM 66 C GLU A 6 -2.635 10.976 6.234 1.00 0.00 C ATOM 67 O GLU A 6 -2.878 12.143 6.466 1.00 0.00 O ATOM 68 CB GLU A 6 -5.082 10.726 5.712 1.00 0.00 C ATOM 69 CG GLU A 6 -5.972 9.999 4.703 1.00 0.00 C ATOM 70 CD GLU A 6 -6.776 11.023 3.900 1.00 0.00 C ATOM 71 OE1 GLU A 6 -6.276 11.474 2.882 1.00 0.00 O ATOM 72 OE2 GLU A 6 -7.878 11.340 4.316 1.00 0.00 O ATOM 0 H GLU A 6 -3.925 8.009 6.579 1.00 0.00 H new ATOM 0 HA GLU A 6 -3.436 9.551 4.881 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -5.572 10.763 6.685 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.923 11.757 5.396 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -5.361 9.394 4.033 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -6.646 9.317 5.222 1.00 0.00 H new ATOM 79 N GLY A 7 -1.420 10.507 6.323 1.00 0.00 N ATOM 80 CA GLY A 7 -0.300 11.409 6.714 1.00 0.00 C ATOM 81 C GLY A 7 0.989 10.950 6.032 1.00 0.00 C ATOM 82 O GLY A 7 1.004 9.982 5.297 1.00 0.00 O ATOM 0 H GLY A 7 -1.155 9.539 6.142 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -0.529 12.435 6.428 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -0.174 11.401 7.797 1.00 0.00 H new ATOM 86 N THR A 8 2.074 11.636 6.269 1.00 0.00 N ATOM 87 CA THR A 8 3.363 11.237 5.632 1.00 0.00 C ATOM 88 C THR A 8 4.203 10.414 6.612 1.00 0.00 C ATOM 89 O THR A 8 5.360 10.702 6.846 1.00 0.00 O ATOM 90 CB THR A 8 4.065 12.554 5.298 1.00 0.00 C ATOM 91 OG1 THR A 8 3.711 13.537 6.262 1.00 0.00 O ATOM 92 CG2 THR A 8 3.639 13.024 3.907 1.00 0.00 C ATOM 0 H THR A 8 2.124 12.455 6.875 1.00 0.00 H new ATOM 0 HA THR A 8 3.213 10.620 4.746 1.00 0.00 H new ATOM 0 HB THR A 8 5.144 12.403 5.313 1.00 0.00 H new ATOM 0 HG1 THR A 8 4.162 14.381 6.050 1.00 0.00 H new ATOM 0 HG21 THR A 8 4.140 13.963 3.671 1.00 0.00 H new ATOM 0 HG22 THR A 8 3.913 12.270 3.169 1.00 0.00 H new ATOM 0 HG23 THR A 8 2.560 13.174 3.889 1.00 0.00 H new ATOM 100 N PHE A 9 3.630 9.392 7.186 1.00 0.00 N ATOM 101 CA PHE A 9 4.398 8.553 8.150 1.00 0.00 C ATOM 102 C PHE A 9 5.218 9.445 9.087 1.00 0.00 C ATOM 103 O PHE A 9 6.323 9.114 9.465 1.00 0.00 O ATOM 104 CB PHE A 9 5.320 7.695 7.283 1.00 0.00 C ATOM 105 CG PHE A 9 4.503 6.677 6.525 1.00 0.00 C ATOM 106 CD1 PHE A 9 3.942 5.586 7.200 1.00 0.00 C ATOM 107 CD2 PHE A 9 4.307 6.823 5.147 1.00 0.00 C ATOM 108 CE1 PHE A 9 3.186 4.641 6.495 1.00 0.00 C ATOM 109 CE2 PHE A 9 3.551 5.879 4.443 1.00 0.00 C ATOM 110 CZ PHE A 9 2.991 4.787 5.116 1.00 0.00 C ATOM 0 H PHE A 9 2.665 9.102 7.030 1.00 0.00 H new ATOM 0 HA PHE A 9 3.748 7.944 8.778 1.00 0.00 H new ATOM 0 HB2 PHE A 9 5.870 8.326 6.585 1.00 0.00 H new ATOM 0 HB3 PHE A 9 6.058 7.191 7.908 1.00 0.00 H new ATOM 0 HD1 PHE A 9 4.092 5.473 8.264 1.00 0.00 H new ATOM 0 HD2 PHE A 9 4.739 7.665 4.627 1.00 0.00 H new ATOM 0 HE1 PHE A 9 2.753 3.799 7.015 1.00 0.00 H new ATOM 0 HE2 PHE A 9 3.400 5.993 3.380 1.00 0.00 H new ATOM 0 HZ PHE A 9 2.409 4.058 4.572 1.00 0.00 H new ATOM 120 N ASP A 10 4.684 10.576 9.460 1.00 0.00 N ATOM 121 CA ASP A 10 5.432 11.491 10.369 1.00 0.00 C ATOM 122 C ASP A 10 5.217 11.082 11.829 1.00 0.00 C ATOM 123 O ASP A 10 4.989 11.913 12.684 1.00 0.00 O ATOM 124 CB ASP A 10 4.841 12.877 10.107 1.00 0.00 C ATOM 125 CG ASP A 10 3.352 12.873 10.459 1.00 0.00 C ATOM 126 OD1 ASP A 10 3.017 12.382 11.525 1.00 0.00 O ATOM 127 OD2 ASP A 10 2.573 13.360 9.657 1.00 0.00 O ATOM 0 H ASP A 10 3.762 10.906 9.175 1.00 0.00 H new ATOM 0 HA ASP A 10 6.507 11.464 10.189 1.00 0.00 H new ATOM 0 HB2 ASP A 10 5.364 13.625 10.702 1.00 0.00 H new ATOM 0 HB3 ASP A 10 4.977 13.150 9.061 1.00 0.00 H new ATOM 132 N ASP A 11 5.296 9.805 12.112 1.00 0.00 N ATOM 133 CA ASP A 11 5.101 9.306 13.512 1.00 0.00 C ATOM 134 C ASP A 11 4.792 7.806 13.480 1.00 0.00 C ATOM 135 O ASP A 11 3.657 7.392 13.606 1.00 0.00 O ATOM 136 CB ASP A 11 3.902 10.085 14.075 1.00 0.00 C ATOM 137 CG ASP A 11 3.298 9.327 15.261 1.00 0.00 C ATOM 138 OD1 ASP A 11 3.890 9.365 16.327 1.00 0.00 O ATOM 139 OD2 ASP A 11 2.253 8.723 15.083 1.00 0.00 O ATOM 0 H ASP A 11 5.490 9.077 11.425 1.00 0.00 H new ATOM 0 HA ASP A 11 5.990 9.451 14.126 1.00 0.00 H new ATOM 0 HB2 ASP A 11 4.219 11.079 14.391 1.00 0.00 H new ATOM 0 HB3 ASP A 11 3.149 10.222 13.299 1.00 0.00 H new ATOM 144 N GLY A 12 5.795 6.989 13.308 1.00 0.00 N ATOM 145 CA GLY A 12 5.558 5.519 13.265 1.00 0.00 C ATOM 146 C GLY A 12 4.924 5.144 11.925 1.00 0.00 C ATOM 147 O GLY A 12 4.356 5.981 11.251 1.00 0.00 O ATOM 0 H GLY A 12 6.767 7.276 13.196 1.00 0.00 H new ATOM 0 HA2 GLY A 12 6.499 4.984 13.397 1.00 0.00 H new ATOM 0 HA3 GLY A 12 4.904 5.221 14.085 1.00 0.00 H new ATOM 151 N PRO A 13 5.043 3.890 11.584 1.00 0.00 N ATOM 152 CA PRO A 13 4.476 3.388 10.309 1.00 0.00 C ATOM 153 C PRO A 13 2.952 3.239 10.414 1.00 0.00 C ATOM 154 O PRO A 13 2.304 2.762 9.505 1.00 0.00 O ATOM 155 CB PRO A 13 5.143 2.028 10.135 1.00 0.00 C ATOM 156 CG PRO A 13 5.509 1.590 11.518 1.00 0.00 C ATOM 157 CD PRO A 13 5.716 2.833 12.345 1.00 0.00 C ATOM 0 HA PRO A 13 4.655 4.059 9.469 1.00 0.00 H new ATOM 0 HB2 PRO A 13 4.467 1.316 9.662 1.00 0.00 H new ATOM 0 HB3 PRO A 13 6.025 2.101 9.499 1.00 0.00 H new ATOM 0 HG2 PRO A 13 4.720 0.971 11.946 1.00 0.00 H new ATOM 0 HG3 PRO A 13 6.415 0.985 11.502 1.00 0.00 H new ATOM 0 HD2 PRO A 13 5.286 2.724 13.341 1.00 0.00 H new ATOM 0 HD3 PRO A 13 6.776 3.051 12.477 1.00 0.00 H new ATOM 165 N GLU A 14 2.378 3.645 11.516 1.00 0.00 N ATOM 166 CA GLU A 14 0.898 3.531 11.682 1.00 0.00 C ATOM 167 C GLU A 14 0.472 2.059 11.706 1.00 0.00 C ATOM 168 O GLU A 14 0.392 1.447 12.752 1.00 0.00 O ATOM 169 CB GLU A 14 0.297 4.256 10.475 1.00 0.00 C ATOM 170 CG GLU A 14 -0.287 5.596 10.926 1.00 0.00 C ATOM 171 CD GLU A 14 -1.293 5.361 12.054 1.00 0.00 C ATOM 172 OE1 GLU A 14 -2.446 5.106 11.749 1.00 0.00 O ATOM 173 OE2 GLU A 14 -0.893 5.441 13.204 1.00 0.00 O ATOM 0 H GLU A 14 2.871 4.052 12.311 1.00 0.00 H new ATOM 0 HA GLU A 14 0.558 3.967 12.621 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.062 4.417 9.716 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.480 3.643 10.019 1.00 0.00 H new ATOM 0 HG2 GLU A 14 0.511 6.256 11.267 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -0.775 6.093 10.087 1.00 0.00 H new ATOM 180 N GLY A 15 0.191 1.485 10.567 1.00 0.00 N ATOM 181 CA GLY A 15 -0.235 0.056 10.544 1.00 0.00 C ATOM 182 C GLY A 15 0.412 -0.663 9.359 1.00 0.00 C ATOM 183 O GLY A 15 0.108 -1.804 9.073 1.00 0.00 O ATOM 0 H GLY A 15 0.238 1.941 9.656 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.050 -0.432 11.476 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -1.321 -0.007 10.470 1.00 0.00 H new ATOM 187 N TRP A 16 1.303 -0.009 8.666 1.00 0.00 N ATOM 188 CA TRP A 16 1.966 -0.661 7.502 1.00 0.00 C ATOM 189 C TRP A 16 2.903 -1.771 7.982 1.00 0.00 C ATOM 190 O TRP A 16 3.768 -1.551 8.805 1.00 0.00 O ATOM 191 CB TRP A 16 2.763 0.454 6.824 1.00 0.00 C ATOM 192 CG TRP A 16 1.885 1.180 5.857 1.00 0.00 C ATOM 193 CD1 TRP A 16 1.182 2.301 6.136 1.00 0.00 C ATOM 194 CD2 TRP A 16 1.605 0.858 4.464 1.00 0.00 C ATOM 195 NE1 TRP A 16 0.489 2.688 5.004 1.00 0.00 N ATOM 196 CE2 TRP A 16 0.717 1.830 3.946 1.00 0.00 C ATOM 197 CE3 TRP A 16 2.031 -0.174 3.607 1.00 0.00 C ATOM 198 CZ2 TRP A 16 0.267 1.781 2.626 1.00 0.00 C ATOM 199 CZ3 TRP A 16 1.581 -0.226 2.278 1.00 0.00 C ATOM 200 CH2 TRP A 16 0.700 0.750 1.789 1.00 0.00 C ATOM 0 H TRP A 16 1.600 0.948 8.855 1.00 0.00 H new ATOM 0 HA TRP A 16 1.248 -1.121 6.823 1.00 0.00 H new ATOM 0 HB2 TRP A 16 3.148 1.147 7.572 1.00 0.00 H new ATOM 0 HB3 TRP A 16 3.625 0.035 6.305 1.00 0.00 H new ATOM 0 HD1 TRP A 16 1.165 2.811 7.088 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -0.117 3.507 4.956 1.00 0.00 H new ATOM 0 HE3 TRP A 16 2.708 -0.931 3.974 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -0.411 2.535 2.254 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 1.915 -1.022 1.629 1.00 0.00 H new ATOM 0 HH2 TRP A 16 0.357 0.704 0.766 1.00 0.00 H new ATOM 211 N VAL A 17 2.741 -2.962 7.473 1.00 0.00 N ATOM 212 CA VAL A 17 3.631 -4.081 7.903 1.00 0.00 C ATOM 213 C VAL A 17 4.256 -4.744 6.673 1.00 0.00 C ATOM 214 O VAL A 17 3.658 -4.801 5.620 1.00 0.00 O ATOM 215 CB VAL A 17 2.732 -5.076 8.670 1.00 0.00 C ATOM 216 CG1 VAL A 17 1.580 -4.332 9.356 1.00 0.00 C ATOM 217 CG2 VAL A 17 2.154 -6.126 7.708 1.00 0.00 C ATOM 0 H VAL A 17 2.034 -3.209 6.781 1.00 0.00 H new ATOM 0 HA VAL A 17 4.448 -3.733 8.535 1.00 0.00 H new ATOM 0 HB VAL A 17 3.341 -5.574 9.424 1.00 0.00 H new ATOM 0 HG11 VAL A 17 0.955 -5.045 9.893 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.985 -3.604 10.059 1.00 0.00 H new ATOM 0 HG13 VAL A 17 0.981 -3.817 8.605 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.523 -6.820 8.263 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.560 -5.629 6.941 1.00 0.00 H new ATOM 0 HG23 VAL A 17 2.969 -6.675 7.236 1.00 0.00 H new ATOM 227 N ALA A 18 5.444 -5.256 6.799 1.00 0.00 N ATOM 228 CA ALA A 18 6.083 -5.923 5.634 1.00 0.00 C ATOM 229 C ALA A 18 6.611 -7.294 6.053 1.00 0.00 C ATOM 230 O ALA A 18 7.094 -7.477 7.153 1.00 0.00 O ATOM 231 CB ALA A 18 7.217 -4.995 5.212 1.00 0.00 C ATOM 0 H ALA A 18 6.000 -5.242 7.654 1.00 0.00 H new ATOM 0 HA ALA A 18 5.388 -6.091 4.811 1.00 0.00 H new ATOM 0 HB1 ALA A 18 7.737 -5.422 4.354 1.00 0.00 H new ATOM 0 HB2 ALA A 18 6.809 -4.021 4.941 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.917 -4.877 6.039 1.00 0.00 H new ATOM 237 N TYR A 19 6.499 -8.266 5.193 1.00 0.00 N ATOM 238 CA TYR A 19 6.966 -9.635 5.550 1.00 0.00 C ATOM 239 C TYR A 19 7.839 -10.219 4.435 1.00 0.00 C ATOM 240 O TYR A 19 7.841 -9.741 3.318 1.00 0.00 O ATOM 241 CB TYR A 19 5.676 -10.442 5.694 1.00 0.00 C ATOM 242 CG TYR A 19 4.801 -10.187 4.489 1.00 0.00 C ATOM 243 CD1 TYR A 19 3.901 -9.111 4.484 1.00 0.00 C ATOM 244 CD2 TYR A 19 4.899 -11.021 3.371 1.00 0.00 C ATOM 245 CE1 TYR A 19 3.101 -8.876 3.359 1.00 0.00 C ATOM 246 CE2 TYR A 19 4.101 -10.785 2.246 1.00 0.00 C ATOM 247 CZ TYR A 19 3.202 -9.713 2.240 1.00 0.00 C ATOM 248 OH TYR A 19 2.414 -9.479 1.131 1.00 0.00 O ATOM 0 H TYR A 19 6.104 -8.172 4.257 1.00 0.00 H new ATOM 0 HA TYR A 19 7.574 -9.645 6.454 1.00 0.00 H new ATOM 0 HB2 TYR A 19 5.904 -11.505 5.776 1.00 0.00 H new ATOM 0 HB3 TYR A 19 5.153 -10.157 6.607 1.00 0.00 H new ATOM 0 HD1 TYR A 19 3.825 -8.465 5.346 1.00 0.00 H new ATOM 0 HD2 TYR A 19 5.592 -11.849 3.376 1.00 0.00 H new ATOM 0 HE1 TYR A 19 2.406 -8.049 3.354 1.00 0.00 H new ATOM 0 HE2 TYR A 19 4.179 -11.430 1.383 1.00 0.00 H new ATOM 0 HH TYR A 19 2.609 -10.150 0.444 1.00 0.00 H new ATOM 258 N GLY A 20 8.573 -11.258 4.732 1.00 0.00 N ATOM 259 CA GLY A 20 9.439 -11.886 3.694 1.00 0.00 C ATOM 260 C GLY A 20 10.698 -11.042 3.482 1.00 0.00 C ATOM 261 O GLY A 20 11.153 -10.862 2.370 1.00 0.00 O ATOM 0 H GLY A 20 8.610 -11.699 5.651 1.00 0.00 H new ATOM 0 HA2 GLY A 20 9.715 -12.895 4.001 1.00 0.00 H new ATOM 0 HA3 GLY A 20 8.890 -11.977 2.757 1.00 0.00 H new ATOM 265 N THR A 21 11.268 -10.525 4.536 1.00 0.00 N ATOM 266 CA THR A 21 12.499 -9.697 4.380 1.00 0.00 C ATOM 267 C THR A 21 13.386 -9.817 5.621 1.00 0.00 C ATOM 268 O THR A 21 13.488 -10.867 6.225 1.00 0.00 O ATOM 269 CB THR A 21 12.000 -8.260 4.218 1.00 0.00 C ATOM 270 OG1 THR A 21 11.646 -7.736 5.490 1.00 0.00 O ATOM 271 CG2 THR A 21 10.779 -8.237 3.297 1.00 0.00 C ATOM 0 H THR A 21 10.937 -10.639 5.494 1.00 0.00 H new ATOM 0 HA THR A 21 13.100 -10.018 3.529 1.00 0.00 H new ATOM 0 HB THR A 21 12.791 -7.651 3.780 1.00 0.00 H new ATOM 0 HG1 THR A 21 11.328 -6.815 5.387 1.00 0.00 H new ATOM 0 HG21 THR A 21 10.427 -7.211 3.185 1.00 0.00 H new ATOM 0 HG22 THR A 21 11.053 -8.636 2.320 1.00 0.00 H new ATOM 0 HG23 THR A 21 9.986 -8.847 3.729 1.00 0.00 H new ATOM 279 N ASP A 22 14.033 -8.750 6.004 1.00 0.00 N ATOM 280 CA ASP A 22 14.918 -8.801 7.203 1.00 0.00 C ATOM 281 C ASP A 22 14.400 -7.853 8.288 1.00 0.00 C ATOM 282 O ASP A 22 14.126 -6.696 8.037 1.00 0.00 O ATOM 283 CB ASP A 22 16.287 -8.341 6.701 1.00 0.00 C ATOM 284 CG ASP A 22 17.379 -9.219 7.316 1.00 0.00 C ATOM 285 OD1 ASP A 22 17.479 -10.369 6.921 1.00 0.00 O ATOM 286 OD2 ASP A 22 18.095 -8.727 8.172 1.00 0.00 O ATOM 0 H ASP A 22 13.987 -7.844 5.538 1.00 0.00 H new ATOM 0 HA ASP A 22 14.956 -9.797 7.645 1.00 0.00 H new ATOM 0 HB2 ASP A 22 16.326 -8.402 5.613 1.00 0.00 H new ATOM 0 HB3 ASP A 22 16.452 -7.297 6.968 1.00 0.00 H new ATOM 291 N GLY A 23 14.266 -8.335 9.494 1.00 0.00 N ATOM 292 CA GLY A 23 13.769 -7.463 10.596 1.00 0.00 C ATOM 293 C GLY A 23 12.462 -6.791 10.173 1.00 0.00 C ATOM 294 O GLY A 23 12.032 -6.922 9.044 1.00 0.00 O ATOM 0 H GLY A 23 14.479 -9.295 9.764 1.00 0.00 H new ATOM 0 HA2 GLY A 23 13.610 -8.055 11.497 1.00 0.00 H new ATOM 0 HA3 GLY A 23 14.516 -6.707 10.839 1.00 0.00 H new ATOM 298 N PRO A 24 11.873 -6.089 11.103 1.00 0.00 N ATOM 299 CA PRO A 24 10.598 -5.382 10.833 1.00 0.00 C ATOM 300 C PRO A 24 10.842 -4.152 9.953 1.00 0.00 C ATOM 301 O PRO A 24 11.844 -4.053 9.273 1.00 0.00 O ATOM 302 CB PRO A 24 10.118 -4.970 12.222 1.00 0.00 C ATOM 303 CG PRO A 24 11.357 -4.902 13.057 1.00 0.00 C ATOM 304 CD PRO A 24 12.337 -5.890 12.480 1.00 0.00 C ATOM 0 HA PRO A 24 9.872 -5.996 10.300 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.608 -4.007 12.194 1.00 0.00 H new ATOM 0 HB3 PRO A 24 9.410 -5.694 12.625 1.00 0.00 H new ATOM 0 HG2 PRO A 24 11.774 -3.895 13.046 1.00 0.00 H new ATOM 0 HG3 PRO A 24 11.134 -5.143 14.096 1.00 0.00 H new ATOM 0 HD2 PRO A 24 13.356 -5.503 12.506 1.00 0.00 H new ATOM 0 HD3 PRO A 24 12.337 -6.825 13.040 1.00 0.00 H new ATOM 312 N LEU A 25 9.933 -3.216 9.960 1.00 0.00 N ATOM 313 CA LEU A 25 10.114 -1.995 9.123 1.00 0.00 C ATOM 314 C LEU A 25 11.094 -1.030 9.795 1.00 0.00 C ATOM 315 O LEU A 25 11.587 -1.282 10.876 1.00 0.00 O ATOM 316 CB LEU A 25 8.724 -1.364 9.036 1.00 0.00 C ATOM 317 CG LEU A 25 7.736 -2.379 8.460 1.00 0.00 C ATOM 318 CD1 LEU A 25 6.307 -1.921 8.756 1.00 0.00 C ATOM 319 CD2 LEU A 25 7.933 -2.479 6.946 1.00 0.00 C ATOM 0 H LEU A 25 9.073 -3.243 10.508 1.00 0.00 H new ATOM 0 HA LEU A 25 10.521 -2.229 8.139 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.396 -1.043 10.025 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.756 -0.475 8.407 1.00 0.00 H new ATOM 0 HG LEU A 25 7.909 -3.354 8.915 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.601 -2.643 8.346 1.00 0.00 H new ATOM 0 HD12 LEU A 25 6.165 -1.846 9.834 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.135 -0.946 8.299 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.229 -3.202 6.534 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.759 -1.504 6.491 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.952 -2.802 6.732 1.00 0.00 H new ATOM 331 N ASP A 26 11.376 0.076 9.162 1.00 0.00 N ATOM 332 CA ASP A 26 12.320 1.061 9.762 1.00 0.00 C ATOM 333 C ASP A 26 11.891 2.485 9.405 1.00 0.00 C ATOM 334 O ASP A 26 11.902 2.878 8.255 1.00 0.00 O ATOM 335 CB ASP A 26 13.680 0.736 9.142 1.00 0.00 C ATOM 336 CG ASP A 26 14.581 0.091 10.196 1.00 0.00 C ATOM 337 OD1 ASP A 26 14.070 -0.681 10.991 1.00 0.00 O ATOM 338 OD2 ASP A 26 15.766 0.379 10.190 1.00 0.00 O ATOM 0 H ASP A 26 10.993 0.340 8.254 1.00 0.00 H new ATOM 0 HA ASP A 26 12.346 1.001 10.850 1.00 0.00 H new ATOM 0 HB2 ASP A 26 13.553 0.062 8.295 1.00 0.00 H new ATOM 0 HB3 ASP A 26 14.144 1.645 8.759 1.00 0.00 H new ATOM 343 N THR A 27 11.512 3.260 10.382 1.00 0.00 N ATOM 344 CA THR A 27 11.080 4.657 10.103 1.00 0.00 C ATOM 345 C THR A 27 11.988 5.642 10.845 1.00 0.00 C ATOM 346 O THR A 27 12.936 6.162 10.293 1.00 0.00 O ATOM 347 CB THR A 27 9.650 4.737 10.639 1.00 0.00 C ATOM 348 OG1 THR A 27 9.533 3.912 11.790 1.00 0.00 O ATOM 349 CG2 THR A 27 8.669 4.261 9.566 1.00 0.00 C ATOM 0 H THR A 27 11.483 2.985 11.364 1.00 0.00 H new ATOM 0 HA THR A 27 11.134 4.909 9.044 1.00 0.00 H new ATOM 0 HB THR A 27 9.419 5.769 10.903 1.00 0.00 H new ATOM 0 HG1 THR A 27 8.673 4.083 12.229 1.00 0.00 H new ATOM 0 HG21 THR A 27 7.651 4.320 9.952 1.00 0.00 H new ATOM 0 HG22 THR A 27 8.760 4.894 8.684 1.00 0.00 H new ATOM 0 HG23 THR A 27 8.896 3.229 9.297 1.00 0.00 H new ATOM 357 N SER A 28 11.705 5.892 12.096 1.00 0.00 N ATOM 358 CA SER A 28 12.549 6.837 12.887 1.00 0.00 C ATOM 359 C SER A 28 12.971 8.032 12.028 1.00 0.00 C ATOM 360 O SER A 28 14.008 8.628 12.245 1.00 0.00 O ATOM 361 CB SER A 28 13.771 6.020 13.303 1.00 0.00 C ATOM 362 OG SER A 28 14.753 6.090 12.278 1.00 0.00 O ATOM 0 H SER A 28 10.923 5.481 12.606 1.00 0.00 H new ATOM 0 HA SER A 28 12.014 7.243 13.745 1.00 0.00 H new ATOM 0 HB2 SER A 28 14.178 6.403 14.239 1.00 0.00 H new ATOM 0 HB3 SER A 28 13.486 4.983 13.480 1.00 0.00 H new ATOM 0 HG SER A 28 14.332 5.919 11.410 1.00 0.00 H new ATOM 368 N THR A 29 12.179 8.388 11.054 1.00 0.00 N ATOM 369 CA THR A 29 12.543 9.544 10.184 1.00 0.00 C ATOM 370 C THR A 29 11.284 10.186 9.596 1.00 0.00 C ATOM 371 O THR A 29 11.201 11.390 9.449 1.00 0.00 O ATOM 372 CB THR A 29 13.409 8.946 9.074 1.00 0.00 C ATOM 373 OG1 THR A 29 14.058 9.994 8.367 1.00 0.00 O ATOM 374 CG2 THR A 29 12.528 8.148 8.112 1.00 0.00 C ATOM 0 H THR A 29 11.297 7.930 10.823 1.00 0.00 H new ATOM 0 HA THR A 29 13.067 10.325 10.735 1.00 0.00 H new ATOM 0 HB THR A 29 14.157 8.284 9.511 1.00 0.00 H new ATOM 0 HG1 THR A 29 14.615 9.613 7.656 1.00 0.00 H new ATOM 0 HG21 THR A 29 13.146 7.722 7.321 1.00 0.00 H new ATOM 0 HG22 THR A 29 12.030 7.345 8.656 1.00 0.00 H new ATOM 0 HG23 THR A 29 11.779 8.807 7.672 1.00 0.00 H new ATOM 382 N GLY A 30 10.303 9.395 9.257 1.00 0.00 N ATOM 383 CA GLY A 30 9.054 9.965 8.679 1.00 0.00 C ATOM 384 C GLY A 30 8.637 9.154 7.450 1.00 0.00 C ATOM 385 O GLY A 30 7.620 9.415 6.839 1.00 0.00 O ATOM 0 H GLY A 30 10.313 8.380 9.355 1.00 0.00 H new ATOM 0 HA2 GLY A 30 8.258 9.951 9.423 1.00 0.00 H new ATOM 0 HA3 GLY A 30 9.213 11.007 8.402 1.00 0.00 H new ATOM 389 N ALA A 31 9.414 8.171 7.080 1.00 0.00 N ATOM 390 CA ALA A 31 9.058 7.347 5.890 1.00 0.00 C ATOM 391 C ALA A 31 9.205 5.858 6.217 1.00 0.00 C ATOM 392 O ALA A 31 10.092 5.458 6.944 1.00 0.00 O ATOM 393 CB ALA A 31 10.056 7.759 4.808 1.00 0.00 C ATOM 0 H ALA A 31 10.279 7.904 7.550 1.00 0.00 H new ATOM 0 HA ALA A 31 8.027 7.503 5.573 1.00 0.00 H new ATOM 0 HB1 ALA A 31 9.859 7.194 3.897 1.00 0.00 H new ATOM 0 HB2 ALA A 31 9.952 8.825 4.604 1.00 0.00 H new ATOM 0 HB3 ALA A 31 11.070 7.552 5.151 1.00 0.00 H new ATOM 399 N LEU A 32 8.344 5.035 5.684 1.00 0.00 N ATOM 400 CA LEU A 32 8.439 3.573 5.964 1.00 0.00 C ATOM 401 C LEU A 32 9.449 2.922 5.017 1.00 0.00 C ATOM 402 O LEU A 32 9.232 2.842 3.824 1.00 0.00 O ATOM 403 CB LEU A 32 7.034 3.027 5.710 1.00 0.00 C ATOM 404 CG LEU A 32 6.976 1.556 6.126 1.00 0.00 C ATOM 405 CD1 LEU A 32 6.018 1.397 7.309 1.00 0.00 C ATOM 406 CD2 LEU A 32 6.476 0.714 4.950 1.00 0.00 C ATOM 0 H LEU A 32 7.580 5.311 5.067 1.00 0.00 H new ATOM 0 HA LEU A 32 8.776 3.367 6.980 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.301 3.604 6.273 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.778 3.128 4.655 1.00 0.00 H new ATOM 0 HG LEU A 32 7.972 1.221 6.417 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.977 0.349 7.605 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.372 1.997 8.147 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.022 1.731 7.018 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.434 -0.334 5.245 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.480 1.049 4.660 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.157 0.827 4.106 1.00 0.00 H new ATOM 418 N CYS A 33 10.554 2.461 5.536 1.00 0.00 N ATOM 419 CA CYS A 33 11.576 1.821 4.659 1.00 0.00 C ATOM 420 C CYS A 33 11.728 0.337 5.005 1.00 0.00 C ATOM 421 O CYS A 33 12.136 -0.019 6.093 1.00 0.00 O ATOM 422 CB CYS A 33 12.874 2.575 4.951 1.00 0.00 C ATOM 423 SG CYS A 33 12.856 4.164 4.083 1.00 0.00 S ATOM 0 H CYS A 33 10.793 2.499 6.527 1.00 0.00 H new ATOM 0 HA CYS A 33 11.301 1.870 3.605 1.00 0.00 H new ATOM 0 HB2 CYS A 33 12.981 2.736 6.024 1.00 0.00 H new ATOM 0 HB3 CYS A 33 13.731 1.983 4.631 1.00 0.00 H new ATOM 428 N VAL A 34 11.409 -0.530 4.083 1.00 0.00 N ATOM 429 CA VAL A 34 11.540 -1.990 4.349 1.00 0.00 C ATOM 430 C VAL A 34 12.819 -2.523 3.699 1.00 0.00 C ATOM 431 O VAL A 34 13.217 -2.079 2.640 1.00 0.00 O ATOM 432 CB VAL A 34 10.307 -2.624 3.705 1.00 0.00 C ATOM 433 CG1 VAL A 34 9.045 -2.098 4.392 1.00 0.00 C ATOM 434 CG2 VAL A 34 10.264 -2.261 2.219 1.00 0.00 C ATOM 0 H VAL A 34 11.062 -0.289 3.155 1.00 0.00 H new ATOM 0 HA VAL A 34 11.601 -2.216 5.414 1.00 0.00 H new ATOM 0 HB VAL A 34 10.357 -3.707 3.815 1.00 0.00 H new ATOM 0 HG11 VAL A 34 8.166 -2.550 3.933 1.00 0.00 H new ATOM 0 HG12 VAL A 34 9.074 -2.354 5.451 1.00 0.00 H new ATOM 0 HG13 VAL A 34 8.995 -1.015 4.282 1.00 0.00 H new ATOM 0 HG21 VAL A 34 9.385 -2.713 1.759 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.214 -1.178 2.110 1.00 0.00 H new ATOM 0 HG23 VAL A 34 11.163 -2.634 1.727 1.00 0.00 H new ATOM 444 N ALA A 35 13.470 -3.464 4.324 1.00 0.00 N ATOM 445 CA ALA A 35 14.727 -4.012 3.737 1.00 0.00 C ATOM 446 C ALA A 35 14.428 -5.246 2.885 1.00 0.00 C ATOM 447 O ALA A 35 14.366 -6.354 3.377 1.00 0.00 O ATOM 448 CB ALA A 35 15.597 -4.386 4.938 1.00 0.00 C ATOM 0 H ALA A 35 13.188 -3.877 5.213 1.00 0.00 H new ATOM 0 HA ALA A 35 15.221 -3.293 3.083 1.00 0.00 H new ATOM 0 HB1 ALA A 35 16.543 -4.798 4.588 1.00 0.00 H new ATOM 0 HB2 ALA A 35 15.789 -3.497 5.539 1.00 0.00 H new ATOM 0 HB3 ALA A 35 15.080 -5.129 5.544 1.00 0.00 H new ATOM 454 N VAL A 36 14.251 -5.060 1.607 1.00 0.00 N ATOM 455 CA VAL A 36 13.963 -6.217 0.715 1.00 0.00 C ATOM 456 C VAL A 36 15.272 -6.864 0.253 1.00 0.00 C ATOM 457 O VAL A 36 16.181 -6.182 -0.178 1.00 0.00 O ATOM 458 CB VAL A 36 13.217 -5.614 -0.476 1.00 0.00 C ATOM 459 CG1 VAL A 36 12.768 -6.726 -1.417 1.00 0.00 C ATOM 460 CG2 VAL A 36 11.989 -4.851 0.018 1.00 0.00 C ATOM 0 H VAL A 36 14.294 -4.154 1.141 1.00 0.00 H new ATOM 0 HA VAL A 36 13.382 -6.993 1.214 1.00 0.00 H new ATOM 0 HB VAL A 36 13.883 -4.933 -1.005 1.00 0.00 H new ATOM 0 HG11 VAL A 36 12.237 -6.293 -2.265 1.00 0.00 H new ATOM 0 HG12 VAL A 36 13.640 -7.273 -1.776 1.00 0.00 H new ATOM 0 HG13 VAL A 36 12.106 -7.408 -0.884 1.00 0.00 H new ATOM 0 HG21 VAL A 36 11.460 -4.423 -0.833 1.00 0.00 H new ATOM 0 HG22 VAL A 36 11.327 -5.533 0.551 1.00 0.00 H new ATOM 0 HG23 VAL A 36 12.303 -4.052 0.689 1.00 0.00 H new ATOM 470 N PRO A 37 15.324 -8.166 0.353 1.00 0.00 N ATOM 471 CA PRO A 37 16.537 -8.915 -0.067 1.00 0.00 C ATOM 472 C PRO A 37 16.734 -8.815 -1.585 1.00 0.00 C ATOM 473 O PRO A 37 15.872 -8.350 -2.303 1.00 0.00 O ATOM 474 CB PRO A 37 16.239 -10.349 0.368 1.00 0.00 C ATOM 475 CG PRO A 37 14.748 -10.423 0.433 1.00 0.00 C ATOM 476 CD PRO A 37 14.276 -9.060 0.858 1.00 0.00 C ATOM 0 HA PRO A 37 17.457 -8.530 0.373 1.00 0.00 H new ATOM 0 HB2 PRO A 37 16.641 -11.070 -0.344 1.00 0.00 H new ATOM 0 HB3 PRO A 37 16.689 -10.571 1.336 1.00 0.00 H new ATOM 0 HG2 PRO A 37 14.330 -10.695 -0.536 1.00 0.00 H new ATOM 0 HG3 PRO A 37 14.427 -11.185 1.144 1.00 0.00 H new ATOM 0 HD2 PRO A 37 13.303 -8.820 0.430 1.00 0.00 H new ATOM 0 HD3 PRO A 37 14.175 -8.989 1.941 1.00 0.00 H new ATOM 484 N ALA A 38 17.871 -9.233 -2.073 1.00 0.00 N ATOM 485 CA ALA A 38 18.137 -9.148 -3.540 1.00 0.00 C ATOM 486 C ALA A 38 17.138 -9.998 -4.326 1.00 0.00 C ATOM 487 O ALA A 38 17.045 -11.193 -4.137 1.00 0.00 O ATOM 488 CB ALA A 38 19.555 -9.689 -3.717 1.00 0.00 C ATOM 0 H ALA A 38 18.629 -9.631 -1.519 1.00 0.00 H new ATOM 0 HA ALA A 38 18.035 -8.128 -3.912 1.00 0.00 H new ATOM 0 HB1 ALA A 38 19.826 -9.660 -4.772 1.00 0.00 H new ATOM 0 HB2 ALA A 38 20.252 -9.076 -3.146 1.00 0.00 H new ATOM 0 HB3 ALA A 38 19.599 -10.718 -3.359 1.00 0.00 H new ATOM 494 N GLY A 39 16.397 -9.384 -5.213 1.00 0.00 N ATOM 495 CA GLY A 39 15.404 -10.145 -6.026 1.00 0.00 C ATOM 496 C GLY A 39 14.680 -11.158 -5.141 1.00 0.00 C ATOM 497 O GLY A 39 15.163 -12.248 -4.917 1.00 0.00 O ATOM 0 H GLY A 39 16.438 -8.384 -5.409 1.00 0.00 H new ATOM 0 HA2 GLY A 39 14.685 -9.459 -6.474 1.00 0.00 H new ATOM 0 HA3 GLY A 39 15.908 -10.658 -6.845 1.00 0.00 H new ATOM 501 N SER A 40 13.523 -10.809 -4.641 1.00 0.00 N ATOM 502 CA SER A 40 12.771 -11.758 -3.771 1.00 0.00 C ATOM 503 C SER A 40 12.845 -13.168 -4.358 1.00 0.00 C ATOM 504 O SER A 40 12.064 -13.545 -5.208 1.00 0.00 O ATOM 505 CB SER A 40 11.331 -11.248 -3.762 1.00 0.00 C ATOM 506 OG SER A 40 10.441 -12.355 -3.725 1.00 0.00 O ATOM 0 H SER A 40 13.068 -9.910 -4.798 1.00 0.00 H new ATOM 0 HA SER A 40 13.180 -11.809 -2.762 1.00 0.00 H new ATOM 0 HB2 SER A 40 11.166 -10.605 -2.897 1.00 0.00 H new ATOM 0 HB3 SER A 40 11.141 -10.644 -4.649 1.00 0.00 H new ATOM 0 HG SER A 40 10.545 -12.886 -4.542 1.00 0.00 H new ATOM 512 N ALA A 41 13.795 -13.939 -3.915 1.00 0.00 N ATOM 513 CA ALA A 41 13.950 -15.326 -4.446 1.00 0.00 C ATOM 514 C ALA A 41 13.122 -16.309 -3.626 1.00 0.00 C ATOM 515 O ALA A 41 13.447 -17.473 -3.507 1.00 0.00 O ATOM 516 CB ALA A 41 15.431 -15.635 -4.299 1.00 0.00 C ATOM 0 H ALA A 41 14.476 -13.670 -3.205 1.00 0.00 H new ATOM 0 HA ALA A 41 13.609 -15.410 -5.478 1.00 0.00 H new ATOM 0 HB1 ALA A 41 15.631 -16.641 -4.668 1.00 0.00 H new ATOM 0 HB2 ALA A 41 16.012 -14.915 -4.875 1.00 0.00 H new ATOM 0 HB3 ALA A 41 15.713 -15.571 -3.248 1.00 0.00 H new ATOM 522 N GLN A 42 12.055 -15.840 -3.068 1.00 0.00 N ATOM 523 CA GLN A 42 11.180 -16.728 -2.251 1.00 0.00 C ATOM 524 C GLN A 42 9.729 -16.599 -2.720 1.00 0.00 C ATOM 525 O GLN A 42 9.455 -16.045 -3.765 1.00 0.00 O ATOM 526 CB GLN A 42 11.329 -16.224 -0.815 1.00 0.00 C ATOM 527 CG GLN A 42 11.249 -14.696 -0.797 1.00 0.00 C ATOM 528 CD GLN A 42 11.437 -14.191 0.634 1.00 0.00 C ATOM 529 OE1 GLN A 42 10.626 -13.282 1.105 1.00 0.00 O flip ATOM 530 NE2 GLN A 42 12.330 -14.627 1.333 1.00 0.00 N flip ATOM 0 H GLN A 42 11.742 -14.872 -3.139 1.00 0.00 H new ATOM 0 HA GLN A 42 11.455 -17.779 -2.339 1.00 0.00 H new ATOM 0 HB2 GLN A 42 10.545 -16.647 -0.187 1.00 0.00 H new ATOM 0 HB3 GLN A 42 12.282 -16.553 -0.400 1.00 0.00 H new ATOM 0 HG2 GLN A 42 12.016 -14.274 -1.446 1.00 0.00 H new ATOM 0 HG3 GLN A 42 10.285 -14.367 -1.186 1.00 0.00 H new ATOM 0 HE21 GLN A 42 12.964 -15.337 0.967 1.00 0.00 H new ATOM 0 HE22 GLN A 42 12.446 -14.283 2.286 1.00 0.00 H new ATOM 539 N TYR A 43 8.797 -17.100 -1.957 1.00 0.00 N ATOM 540 CA TYR A 43 7.369 -16.993 -2.371 1.00 0.00 C ATOM 541 C TYR A 43 7.069 -15.565 -2.834 1.00 0.00 C ATOM 542 O TYR A 43 6.156 -15.328 -3.600 1.00 0.00 O ATOM 543 CB TYR A 43 6.560 -17.336 -1.121 1.00 0.00 C ATOM 544 CG TYR A 43 7.140 -16.617 0.071 1.00 0.00 C ATOM 545 CD1 TYR A 43 6.868 -15.259 0.268 1.00 0.00 C ATOM 546 CD2 TYR A 43 7.950 -17.309 0.978 1.00 0.00 C ATOM 547 CE1 TYR A 43 7.407 -14.591 1.374 1.00 0.00 C ATOM 548 CE2 TYR A 43 8.488 -16.642 2.085 1.00 0.00 C ATOM 549 CZ TYR A 43 8.217 -15.283 2.283 1.00 0.00 C ATOM 550 OH TYR A 43 8.747 -14.626 3.374 1.00 0.00 O ATOM 0 H TYR A 43 8.960 -17.576 -1.070 1.00 0.00 H new ATOM 0 HA TYR A 43 7.126 -17.658 -3.200 1.00 0.00 H new ATOM 0 HB2 TYR A 43 5.518 -17.048 -1.260 1.00 0.00 H new ATOM 0 HB3 TYR A 43 6.574 -18.413 -0.951 1.00 0.00 H new ATOM 0 HD1 TYR A 43 6.242 -14.726 -0.433 1.00 0.00 H new ATOM 0 HD2 TYR A 43 8.160 -18.357 0.824 1.00 0.00 H new ATOM 0 HE1 TYR A 43 7.198 -13.542 1.526 1.00 0.00 H new ATOM 0 HE2 TYR A 43 9.112 -17.176 2.786 1.00 0.00 H new ATOM 0 HH TYR A 43 9.703 -14.829 3.445 1.00 0.00 H new ATOM 560 N GLY A 44 7.835 -14.612 -2.375 1.00 0.00 N ATOM 561 CA GLY A 44 7.601 -13.200 -2.787 1.00 0.00 C ATOM 562 C GLY A 44 7.463 -12.325 -1.541 1.00 0.00 C ATOM 563 O GLY A 44 6.858 -12.715 -0.563 1.00 0.00 O ATOM 0 H GLY A 44 8.614 -14.752 -1.731 1.00 0.00 H new ATOM 0 HA2 GLY A 44 8.428 -12.847 -3.403 1.00 0.00 H new ATOM 0 HA3 GLY A 44 6.699 -13.131 -3.395 1.00 0.00 H new ATOM 567 N VAL A 45 8.012 -11.141 -1.567 1.00 0.00 N ATOM 568 CA VAL A 45 7.900 -10.248 -0.383 1.00 0.00 C ATOM 569 C VAL A 45 6.634 -9.403 -0.509 1.00 0.00 C ATOM 570 O VAL A 45 5.957 -9.443 -1.517 1.00 0.00 O ATOM 571 CB VAL A 45 9.151 -9.373 -0.444 1.00 0.00 C ATOM 572 CG1 VAL A 45 9.271 -8.555 0.842 1.00 0.00 C ATOM 573 CG2 VAL A 45 10.389 -10.262 -0.605 1.00 0.00 C ATOM 0 H VAL A 45 8.532 -10.756 -2.356 1.00 0.00 H new ATOM 0 HA VAL A 45 7.833 -10.788 0.561 1.00 0.00 H new ATOM 0 HB VAL A 45 9.077 -8.696 -1.295 1.00 0.00 H new ATOM 0 HG11 VAL A 45 10.164 -7.932 0.795 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.392 -7.921 0.953 1.00 0.00 H new ATOM 0 HG13 VAL A 45 9.343 -9.228 1.696 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.282 -9.638 -0.649 1.00 0.00 H new ATOM 0 HG22 VAL A 45 10.462 -10.941 0.244 1.00 0.00 H new ATOM 0 HG23 VAL A 45 10.305 -10.840 -1.525 1.00 0.00 H new ATOM 583 N GLY A 46 6.295 -8.645 0.497 1.00 0.00 N ATOM 584 CA GLY A 46 5.061 -7.821 0.393 1.00 0.00 C ATOM 585 C GLY A 46 4.864 -6.976 1.650 1.00 0.00 C ATOM 586 O GLY A 46 5.650 -7.009 2.575 1.00 0.00 O ATOM 0 H GLY A 46 6.811 -8.561 1.373 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.125 -7.172 -0.480 1.00 0.00 H new ATOM 0 HA3 GLY A 46 4.197 -8.469 0.246 1.00 0.00 H new ATOM 590 N VAL A 47 3.803 -6.220 1.674 1.00 0.00 N ATOM 591 CA VAL A 47 3.501 -5.355 2.845 1.00 0.00 C ATOM 592 C VAL A 47 1.984 -5.198 2.948 1.00 0.00 C ATOM 593 O VAL A 47 1.322 -4.872 1.983 1.00 0.00 O ATOM 594 CB VAL A 47 4.174 -4.016 2.535 1.00 0.00 C ATOM 595 CG1 VAL A 47 4.108 -3.104 3.759 1.00 0.00 C ATOM 596 CG2 VAL A 47 5.638 -4.256 2.161 1.00 0.00 C ATOM 0 H VAL A 47 3.121 -6.165 0.917 1.00 0.00 H new ATOM 0 HA VAL A 47 3.859 -5.761 3.791 1.00 0.00 H new ATOM 0 HB VAL A 47 3.655 -3.540 1.703 1.00 0.00 H new ATOM 0 HG11 VAL A 47 4.589 -2.153 3.530 1.00 0.00 H new ATOM 0 HG12 VAL A 47 3.066 -2.929 4.026 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.622 -3.579 4.595 1.00 0.00 H new ATOM 0 HG21 VAL A 47 6.118 -3.303 1.940 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.152 -4.737 2.993 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.688 -4.900 1.283 1.00 0.00 H new ATOM 606 N VAL A 48 1.421 -5.449 4.093 1.00 0.00 N ATOM 607 CA VAL A 48 -0.061 -5.333 4.217 1.00 0.00 C ATOM 608 C VAL A 48 -0.446 -4.280 5.258 1.00 0.00 C ATOM 609 O VAL A 48 0.073 -4.252 6.356 1.00 0.00 O ATOM 610 CB VAL A 48 -0.531 -6.721 4.655 1.00 0.00 C ATOM 611 CG1 VAL A 48 -0.247 -7.730 3.540 1.00 0.00 C ATOM 612 CG2 VAL A 48 0.219 -7.142 5.921 1.00 0.00 C ATOM 0 H VAL A 48 1.913 -5.727 4.942 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.522 -5.018 3.281 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.601 -6.692 4.859 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.582 -8.720 3.851 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.780 -7.434 2.637 1.00 0.00 H new ATOM 0 HG13 VAL A 48 0.824 -7.756 3.337 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.118 -8.131 6.231 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.289 -7.170 5.717 1.00 0.00 H new ATOM 0 HG23 VAL A 48 0.020 -6.425 6.717 1.00 0.00 H new ATOM 622 N LEU A 49 -1.363 -3.416 4.913 1.00 0.00 N ATOM 623 CA LEU A 49 -1.798 -2.361 5.872 1.00 0.00 C ATOM 624 C LEU A 49 -3.314 -2.432 6.077 1.00 0.00 C ATOM 625 O LEU A 49 -4.076 -1.818 5.356 1.00 0.00 O ATOM 626 CB LEU A 49 -1.410 -1.038 5.211 1.00 0.00 C ATOM 627 CG LEU A 49 -2.019 0.125 5.996 1.00 0.00 C ATOM 628 CD1 LEU A 49 -1.178 0.395 7.244 1.00 0.00 C ATOM 629 CD2 LEU A 49 -2.042 1.377 5.117 1.00 0.00 C ATOM 0 H LEU A 49 -1.830 -3.396 4.006 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.336 -2.477 6.852 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.325 -0.940 5.179 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -1.762 -1.018 4.180 1.00 0.00 H new ATOM 0 HG LEU A 49 -3.036 -0.131 6.292 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.612 1.224 7.803 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.161 -0.496 7.871 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.160 0.650 6.949 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -2.476 2.206 5.676 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -1.025 1.632 4.821 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -2.642 1.186 4.227 1.00 0.00 H new ATOM 641 N ASN A 50 -3.758 -3.176 7.053 1.00 0.00 N ATOM 642 CA ASN A 50 -5.224 -3.285 7.299 1.00 0.00 C ATOM 643 C ASN A 50 -5.783 -1.939 7.770 1.00 0.00 C ATOM 644 O ASN A 50 -5.459 -1.462 8.839 1.00 0.00 O ATOM 645 CB ASN A 50 -5.364 -4.338 8.399 1.00 0.00 C ATOM 646 CG ASN A 50 -6.446 -5.345 8.007 1.00 0.00 C ATOM 647 OD1 ASN A 50 -7.682 -4.943 7.884 1.00 0.00 O flip ATOM 648 ND2 ASN A 50 -6.165 -6.511 7.809 1.00 0.00 N flip ATOM 0 H ASN A 50 -3.170 -3.713 7.690 1.00 0.00 H new ATOM 0 HA ASN A 50 -5.774 -3.560 6.399 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.414 -4.850 8.550 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -5.622 -3.860 9.344 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -5.200 -6.826 7.905 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -6.895 -7.174 7.547 1.00 0.00 H new ATOM 655 N GLY A 51 -6.620 -1.325 6.979 1.00 0.00 N ATOM 656 CA GLY A 51 -7.198 -0.011 7.382 1.00 0.00 C ATOM 657 C GLY A 51 -7.587 0.782 6.134 1.00 0.00 C ATOM 658 O GLY A 51 -6.846 1.625 5.667 1.00 0.00 O ATOM 0 H GLY A 51 -6.928 -1.676 6.072 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.072 -0.165 8.014 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -6.474 0.551 7.971 1.00 0.00 H new ATOM 662 N VAL A 52 -8.743 0.521 5.588 1.00 0.00 N ATOM 663 CA VAL A 52 -9.176 1.263 4.369 1.00 0.00 C ATOM 664 C VAL A 52 -10.670 1.587 4.450 1.00 0.00 C ATOM 665 O VAL A 52 -11.407 0.978 5.200 1.00 0.00 O ATOM 666 CB VAL A 52 -8.895 0.311 3.207 1.00 0.00 C ATOM 667 CG1 VAL A 52 -9.610 0.813 1.952 1.00 0.00 C ATOM 668 CG2 VAL A 52 -7.388 0.257 2.946 1.00 0.00 C ATOM 0 H VAL A 52 -9.406 -0.173 5.932 1.00 0.00 H new ATOM 0 HA VAL A 52 -8.652 2.212 4.254 1.00 0.00 H new ATOM 0 HB VAL A 52 -9.258 -0.686 3.458 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -9.410 0.134 1.123 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -10.683 0.854 2.137 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -9.247 1.810 1.701 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -7.186 -0.422 2.117 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.026 1.254 2.695 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -6.876 -0.100 3.840 1.00 0.00 H new ATOM 678 N ALA A 53 -11.123 2.544 3.686 1.00 0.00 N ATOM 679 CA ALA A 53 -12.570 2.906 3.724 1.00 0.00 C ATOM 680 C ALA A 53 -13.146 2.952 2.306 1.00 0.00 C ATOM 681 O ALA A 53 -13.126 3.975 1.650 1.00 0.00 O ATOM 682 CB ALA A 53 -12.613 4.293 4.366 1.00 0.00 C ATOM 0 H ALA A 53 -10.555 3.090 3.038 1.00 0.00 H new ATOM 0 HA ALA A 53 -13.162 2.179 4.280 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -13.647 4.632 4.431 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -12.184 4.244 5.367 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -12.039 4.993 3.759 1.00 0.00 H new ATOM 688 N ILE A 54 -13.665 1.853 1.831 1.00 0.00 N ATOM 689 CA ILE A 54 -14.248 1.834 0.458 1.00 0.00 C ATOM 690 C ILE A 54 -15.703 1.358 0.515 1.00 0.00 C ATOM 691 O ILE A 54 -16.165 0.872 1.529 1.00 0.00 O ATOM 692 CB ILE A 54 -13.388 0.844 -0.328 1.00 0.00 C ATOM 693 CG1 ILE A 54 -11.951 1.366 -0.406 1.00 0.00 C ATOM 694 CG2 ILE A 54 -13.949 0.690 -1.742 1.00 0.00 C ATOM 695 CD1 ILE A 54 -11.951 2.787 -0.969 1.00 0.00 C ATOM 0 H ILE A 54 -13.711 0.967 2.334 1.00 0.00 H new ATOM 0 HA ILE A 54 -14.252 2.821 -0.005 1.00 0.00 H new ATOM 0 HB ILE A 54 -13.398 -0.123 0.175 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -11.496 1.357 0.584 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -11.350 0.713 -1.039 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -13.336 -0.016 -2.302 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -14.972 0.319 -1.689 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -13.939 1.657 -2.245 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -10.927 3.157 -1.024 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -12.389 2.783 -1.967 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -12.537 3.436 -0.318 1.00 0.00 H new ATOM 707 N GLU A 55 -16.431 1.495 -0.560 1.00 0.00 N ATOM 708 CA GLU A 55 -17.854 1.048 -0.552 1.00 0.00 C ATOM 709 C GLU A 55 -18.381 0.899 -1.981 1.00 0.00 C ATOM 710 O GLU A 55 -18.284 1.803 -2.787 1.00 0.00 O ATOM 711 CB GLU A 55 -18.611 2.155 0.184 1.00 0.00 C ATOM 712 CG GLU A 55 -20.110 1.849 0.161 1.00 0.00 C ATOM 713 CD GLU A 55 -20.649 1.831 1.593 1.00 0.00 C ATOM 714 OE1 GLU A 55 -20.384 2.776 2.317 1.00 0.00 O ATOM 715 OE2 GLU A 55 -21.319 0.872 1.940 1.00 0.00 O ATOM 0 H GLU A 55 -16.104 1.895 -1.440 1.00 0.00 H new ATOM 0 HA GLU A 55 -17.974 0.077 -0.072 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -18.260 2.228 1.213 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -18.418 3.118 -0.288 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -20.636 2.600 -0.428 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -20.288 0.886 -0.318 1.00 0.00 H new ATOM 722 N GLU A 56 -18.944 -0.240 -2.292 1.00 0.00 N ATOM 723 CA GLU A 56 -19.493 -0.469 -3.661 1.00 0.00 C ATOM 724 C GLU A 56 -18.600 0.176 -4.725 1.00 0.00 C ATOM 725 O GLU A 56 -17.411 0.339 -4.538 1.00 0.00 O ATOM 726 CB GLU A 56 -20.874 0.185 -3.646 1.00 0.00 C ATOM 727 CG GLU A 56 -20.717 1.703 -3.613 1.00 0.00 C ATOM 728 CD GLU A 56 -22.066 2.364 -3.900 1.00 0.00 C ATOM 729 OE1 GLU A 56 -23.062 1.875 -3.394 1.00 0.00 O ATOM 730 OE2 GLU A 56 -22.079 3.350 -4.619 1.00 0.00 O ATOM 0 H GLU A 56 -19.047 -1.027 -1.651 1.00 0.00 H new ATOM 0 HA GLU A 56 -19.543 -1.530 -3.907 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -21.439 -0.114 -4.529 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -21.439 -0.152 -2.777 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -20.346 2.019 -2.638 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -19.981 2.019 -4.352 1.00 0.00 H new ATOM 737 N GLY A 57 -19.168 0.539 -5.843 1.00 0.00 N ATOM 738 CA GLY A 57 -18.359 1.169 -6.924 1.00 0.00 C ATOM 739 C GLY A 57 -18.279 2.679 -6.695 1.00 0.00 C ATOM 740 O GLY A 57 -18.986 3.449 -7.314 1.00 0.00 O ATOM 0 H GLY A 57 -20.159 0.426 -6.054 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -17.357 0.740 -6.938 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -18.808 0.962 -7.895 1.00 0.00 H new ATOM 744 N THR A 58 -17.422 3.109 -5.811 1.00 0.00 N ATOM 745 CA THR A 58 -17.294 4.571 -5.543 1.00 0.00 C ATOM 746 C THR A 58 -15.963 5.088 -6.105 1.00 0.00 C ATOM 747 O THR A 58 -15.139 4.327 -6.572 1.00 0.00 O ATOM 748 CB THR A 58 -17.343 4.694 -4.014 1.00 0.00 C ATOM 749 OG1 THR A 58 -18.699 4.773 -3.596 1.00 0.00 O ATOM 750 CG2 THR A 58 -16.597 5.951 -3.555 1.00 0.00 C ATOM 0 H THR A 58 -16.804 2.512 -5.262 1.00 0.00 H new ATOM 0 HA THR A 58 -18.080 5.161 -6.015 1.00 0.00 H new ATOM 0 HB THR A 58 -16.865 3.820 -3.572 1.00 0.00 H new ATOM 0 HG1 THR A 58 -18.975 3.913 -3.216 1.00 0.00 H new ATOM 0 HG21 THR A 58 -16.641 6.024 -2.468 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.556 5.893 -3.873 1.00 0.00 H new ATOM 0 HG23 THR A 58 -17.063 6.832 -3.997 1.00 0.00 H new ATOM 758 N THR A 59 -15.751 6.375 -6.065 1.00 0.00 N ATOM 759 CA THR A 59 -14.477 6.939 -6.600 1.00 0.00 C ATOM 760 C THR A 59 -13.417 6.995 -5.497 1.00 0.00 C ATOM 761 O THR A 59 -13.729 7.035 -4.324 1.00 0.00 O ATOM 762 CB THR A 59 -14.835 8.350 -7.066 1.00 0.00 C ATOM 763 OG1 THR A 59 -16.194 8.379 -7.482 1.00 0.00 O ATOM 764 CG2 THR A 59 -13.933 8.748 -8.235 1.00 0.00 C ATOM 0 H THR A 59 -16.404 7.061 -5.685 1.00 0.00 H new ATOM 0 HA THR A 59 -14.065 6.333 -7.407 1.00 0.00 H new ATOM 0 HB THR A 59 -14.691 9.052 -6.244 1.00 0.00 H new ATOM 0 HG1 THR A 59 -16.298 9.021 -8.215 1.00 0.00 H new ATOM 0 HG21 THR A 59 -14.189 9.754 -8.566 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.891 8.726 -7.915 1.00 0.00 H new ATOM 0 HG23 THR A 59 -14.074 8.048 -9.058 1.00 0.00 H new ATOM 772 N TYR A 60 -12.165 7.000 -5.866 1.00 0.00 N ATOM 773 CA TYR A 60 -11.087 7.057 -4.838 1.00 0.00 C ATOM 774 C TYR A 60 -9.786 7.569 -5.460 1.00 0.00 C ATOM 775 O TYR A 60 -9.654 7.659 -6.664 1.00 0.00 O ATOM 776 CB TYR A 60 -10.919 5.616 -4.356 1.00 0.00 C ATOM 777 CG TYR A 60 -12.089 5.241 -3.481 1.00 0.00 C ATOM 778 CD1 TYR A 60 -12.115 5.636 -2.138 1.00 0.00 C ATOM 779 CD2 TYR A 60 -13.150 4.499 -4.012 1.00 0.00 C ATOM 780 CE1 TYR A 60 -13.202 5.290 -1.327 1.00 0.00 C ATOM 781 CE2 TYR A 60 -14.236 4.152 -3.201 1.00 0.00 C ATOM 782 CZ TYR A 60 -14.263 4.548 -1.859 1.00 0.00 C ATOM 783 OH TYR A 60 -15.336 4.207 -1.060 1.00 0.00 O ATOM 0 H TYR A 60 -11.842 6.967 -6.833 1.00 0.00 H new ATOM 0 HA TYR A 60 -11.335 7.734 -4.020 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -10.857 4.940 -5.209 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -9.987 5.513 -3.800 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -11.296 6.208 -1.728 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -13.131 4.194 -5.048 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -13.222 5.595 -0.291 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -15.054 3.578 -3.611 1.00 0.00 H new ATOM 0 HH TYR A 60 -15.763 5.021 -0.720 1.00 0.00 H new ATOM 793 N THR A 61 -8.823 7.905 -4.646 1.00 0.00 N ATOM 794 CA THR A 61 -7.530 8.410 -5.188 1.00 0.00 C ATOM 795 C THR A 61 -6.367 7.899 -4.334 1.00 0.00 C ATOM 796 O THR A 61 -6.244 8.232 -3.172 1.00 0.00 O ATOM 797 CB THR A 61 -7.631 9.934 -5.101 1.00 0.00 C ATOM 798 OG1 THR A 61 -8.757 10.376 -5.847 1.00 0.00 O ATOM 799 CG2 THR A 61 -6.359 10.565 -5.669 1.00 0.00 C ATOM 0 H THR A 61 -8.876 7.852 -3.629 1.00 0.00 H new ATOM 0 HA THR A 61 -7.349 8.073 -6.208 1.00 0.00 H new ATOM 0 HB THR A 61 -7.746 10.232 -4.059 1.00 0.00 H new ATOM 0 HG1 THR A 61 -8.824 11.352 -5.791 1.00 0.00 H new ATOM 0 HG21 THR A 61 -6.432 11.651 -5.606 1.00 0.00 H new ATOM 0 HG22 THR A 61 -5.497 10.226 -5.095 1.00 0.00 H new ATOM 0 HG23 THR A 61 -6.240 10.269 -6.711 1.00 0.00 H new ATOM 807 N LEU A 62 -5.513 7.093 -4.901 1.00 0.00 N ATOM 808 CA LEU A 62 -4.360 6.563 -4.120 1.00 0.00 C ATOM 809 C LEU A 62 -3.163 7.506 -4.247 1.00 0.00 C ATOM 810 O LEU A 62 -2.698 7.793 -5.332 1.00 0.00 O ATOM 811 CB LEU A 62 -4.043 5.206 -4.748 1.00 0.00 C ATOM 812 CG LEU A 62 -2.690 4.711 -4.235 1.00 0.00 C ATOM 813 CD1 LEU A 62 -2.791 4.406 -2.740 1.00 0.00 C ATOM 814 CD2 LEU A 62 -2.295 3.439 -4.988 1.00 0.00 C ATOM 0 H LEU A 62 -5.563 6.779 -5.870 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.586 6.475 -3.057 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.824 4.487 -4.499 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.023 5.292 -5.834 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.936 5.481 -4.398 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.827 4.053 -2.375 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -3.074 5.311 -2.202 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.545 3.636 -2.576 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.331 3.085 -4.623 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.050 2.670 -4.824 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.223 3.655 -6.054 1.00 0.00 H new ATOM 826 N ARG A 63 -2.662 7.994 -3.145 1.00 0.00 N ATOM 827 CA ARG A 63 -1.496 8.921 -3.205 1.00 0.00 C ATOM 828 C ARG A 63 -0.366 8.414 -2.306 1.00 0.00 C ATOM 829 O ARG A 63 -0.556 8.169 -1.130 1.00 0.00 O ATOM 830 CB ARG A 63 -2.028 10.259 -2.692 1.00 0.00 C ATOM 831 CG ARG A 63 -3.316 10.617 -3.438 1.00 0.00 C ATOM 832 CD ARG A 63 -3.706 12.061 -3.120 1.00 0.00 C ATOM 833 NE ARG A 63 -4.971 11.955 -2.340 1.00 0.00 N ATOM 834 CZ ARG A 63 -5.515 13.025 -1.830 1.00 0.00 C ATOM 835 NH1 ARG A 63 -4.777 14.067 -1.559 1.00 0.00 N ATOM 836 NH2 ARG A 63 -6.798 13.055 -1.590 1.00 0.00 N ATOM 0 H ARG A 63 -3.009 7.791 -2.207 1.00 0.00 H new ATOM 0 HA ARG A 63 -1.086 9.002 -4.212 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -2.220 10.199 -1.621 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -1.281 11.040 -2.839 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -3.172 10.496 -4.512 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -4.118 9.940 -3.145 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -2.928 12.562 -2.544 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -3.852 12.641 -4.032 1.00 0.00 H new ATOM 0 HE ARG A 63 -5.412 11.045 -2.205 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -3.775 14.045 -1.746 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -5.203 14.904 -1.160 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -7.376 12.241 -1.801 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -7.223 13.892 -1.191 1.00 0.00 H new ATOM 850 N TYR A 64 0.811 8.257 -2.849 1.00 0.00 N ATOM 851 CA TYR A 64 1.954 7.770 -2.025 1.00 0.00 C ATOM 852 C TYR A 64 3.272 7.953 -2.789 1.00 0.00 C ATOM 853 O TYR A 64 3.304 7.936 -4.003 1.00 0.00 O ATOM 854 CB TYR A 64 1.659 6.284 -1.773 1.00 0.00 C ATOM 855 CG TYR A 64 2.099 5.458 -2.961 1.00 0.00 C ATOM 856 CD1 TYR A 64 3.442 5.079 -3.094 1.00 0.00 C ATOM 857 CD2 TYR A 64 1.166 5.076 -3.931 1.00 0.00 C ATOM 858 CE1 TYR A 64 3.848 4.318 -4.197 1.00 0.00 C ATOM 859 CE2 TYR A 64 1.572 4.316 -5.034 1.00 0.00 C ATOM 860 CZ TYR A 64 2.913 3.937 -5.167 1.00 0.00 C ATOM 861 OH TYR A 64 3.314 3.190 -6.255 1.00 0.00 O ATOM 0 H TYR A 64 1.030 8.445 -3.827 1.00 0.00 H new ATOM 0 HA TYR A 64 2.059 8.320 -1.090 1.00 0.00 H new ATOM 0 HB2 TYR A 64 2.178 5.949 -0.875 1.00 0.00 H new ATOM 0 HB3 TYR A 64 0.593 6.142 -1.596 1.00 0.00 H new ATOM 0 HD1 TYR A 64 4.163 5.374 -2.346 1.00 0.00 H new ATOM 0 HD2 TYR A 64 0.131 5.368 -3.829 1.00 0.00 H new ATOM 0 HE1 TYR A 64 4.882 4.025 -4.300 1.00 0.00 H new ATOM 0 HE2 TYR A 64 0.851 4.022 -5.782 1.00 0.00 H new ATOM 0 HH TYR A 64 2.542 3.010 -6.831 1.00 0.00 H new ATOM 871 N THR A 65 4.357 8.126 -2.086 1.00 0.00 N ATOM 872 CA THR A 65 5.668 8.309 -2.773 1.00 0.00 C ATOM 873 C THR A 65 6.635 7.197 -2.363 1.00 0.00 C ATOM 874 O THR A 65 7.237 7.243 -1.309 1.00 0.00 O ATOM 875 CB THR A 65 6.180 9.670 -2.297 1.00 0.00 C ATOM 876 OG1 THR A 65 5.248 10.678 -2.662 1.00 0.00 O ATOM 877 CG2 THR A 65 7.533 9.964 -2.946 1.00 0.00 C ATOM 0 H THR A 65 4.393 8.149 -1.067 1.00 0.00 H new ATOM 0 HA THR A 65 5.576 8.267 -3.858 1.00 0.00 H new ATOM 0 HB THR A 65 6.296 9.657 -1.213 1.00 0.00 H new ATOM 0 HG1 THR A 65 5.390 11.472 -2.106 1.00 0.00 H new ATOM 0 HG21 THR A 65 7.897 10.934 -2.606 1.00 0.00 H new ATOM 0 HG22 THR A 65 8.247 9.190 -2.665 1.00 0.00 H new ATOM 0 HG23 THR A 65 7.421 9.978 -4.030 1.00 0.00 H new ATOM 885 N ALA A 66 6.784 6.196 -3.186 1.00 0.00 N ATOM 886 CA ALA A 66 7.709 5.079 -2.840 1.00 0.00 C ATOM 887 C ALA A 66 9.042 5.244 -3.575 1.00 0.00 C ATOM 888 O ALA A 66 9.092 5.718 -4.693 1.00 0.00 O ATOM 889 CB ALA A 66 6.991 3.812 -3.308 1.00 0.00 C ATOM 0 H ALA A 66 6.306 6.103 -4.082 1.00 0.00 H new ATOM 0 HA ALA A 66 7.938 5.049 -1.775 1.00 0.00 H new ATOM 0 HB1 ALA A 66 7.609 2.941 -3.088 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.038 3.721 -2.788 1.00 0.00 H new ATOM 0 HB3 ALA A 66 6.814 3.870 -4.382 1.00 0.00 H new ATOM 895 N THR A 67 10.123 4.856 -2.955 1.00 0.00 N ATOM 896 CA THR A 67 11.452 4.990 -3.619 1.00 0.00 C ATOM 897 C THR A 67 12.386 3.862 -3.171 1.00 0.00 C ATOM 898 O THR A 67 12.744 3.762 -2.014 1.00 0.00 O ATOM 899 CB THR A 67 11.992 6.344 -3.159 1.00 0.00 C ATOM 900 OG1 THR A 67 11.039 7.356 -3.454 1.00 0.00 O ATOM 901 CG2 THR A 67 13.303 6.646 -3.887 1.00 0.00 C ATOM 0 H THR A 67 10.144 4.452 -2.018 1.00 0.00 H new ATOM 0 HA THR A 67 11.377 4.928 -4.705 1.00 0.00 H new ATOM 0 HB THR A 67 12.174 6.318 -2.085 1.00 0.00 H new ATOM 0 HG1 THR A 67 11.215 8.143 -2.897 1.00 0.00 H new ATOM 0 HG21 THR A 67 13.687 7.612 -3.559 1.00 0.00 H new ATOM 0 HG22 THR A 67 14.033 5.869 -3.660 1.00 0.00 H new ATOM 0 HG23 THR A 67 13.124 6.673 -4.962 1.00 0.00 H new ATOM 909 N ALA A 68 12.785 3.014 -4.079 1.00 0.00 N ATOM 910 CA ALA A 68 13.700 1.897 -3.707 1.00 0.00 C ATOM 911 C ALA A 68 15.131 2.232 -4.128 1.00 0.00 C ATOM 912 O ALA A 68 15.361 2.792 -5.182 1.00 0.00 O ATOM 913 CB ALA A 68 13.189 0.681 -4.484 1.00 0.00 C ATOM 0 H ALA A 68 12.517 3.046 -5.063 1.00 0.00 H new ATOM 0 HA ALA A 68 13.712 1.716 -2.632 1.00 0.00 H new ATOM 0 HB1 ALA A 68 13.815 -0.183 -4.260 1.00 0.00 H new ATOM 0 HB2 ALA A 68 12.160 0.469 -4.193 1.00 0.00 H new ATOM 0 HB3 ALA A 68 13.227 0.890 -5.553 1.00 0.00 H new ATOM 919 N SER A 69 16.098 1.889 -3.321 1.00 0.00 N ATOM 920 CA SER A 69 17.509 2.186 -3.695 1.00 0.00 C ATOM 921 C SER A 69 17.766 1.712 -5.126 1.00 0.00 C ATOM 922 O SER A 69 18.659 2.185 -5.801 1.00 0.00 O ATOM 923 CB SER A 69 18.359 1.395 -2.703 1.00 0.00 C ATOM 924 OG SER A 69 18.923 2.288 -1.751 1.00 0.00 O ATOM 0 H SER A 69 15.973 1.419 -2.424 1.00 0.00 H new ATOM 0 HA SER A 69 17.740 3.251 -3.659 1.00 0.00 H new ATOM 0 HB2 SER A 69 17.748 0.646 -2.199 1.00 0.00 H new ATOM 0 HB3 SER A 69 19.149 0.860 -3.229 1.00 0.00 H new ATOM 0 HG SER A 69 19.468 1.783 -1.112 1.00 0.00 H new ATOM 930 N THR A 70 16.982 0.778 -5.590 1.00 0.00 N ATOM 931 CA THR A 70 17.163 0.262 -6.975 1.00 0.00 C ATOM 932 C THR A 70 15.918 0.567 -7.816 1.00 0.00 C ATOM 933 O THR A 70 14.892 0.964 -7.300 1.00 0.00 O ATOM 934 CB THR A 70 17.341 -1.252 -6.802 1.00 0.00 C ATOM 935 OG1 THR A 70 17.988 -1.785 -7.949 1.00 0.00 O ATOM 936 CG2 THR A 70 15.973 -1.920 -6.628 1.00 0.00 C ATOM 0 H THR A 70 16.220 0.348 -5.066 1.00 0.00 H new ATOM 0 HA THR A 70 18.010 0.719 -7.487 1.00 0.00 H new ATOM 0 HB THR A 70 17.948 -1.445 -5.917 1.00 0.00 H new ATOM 0 HG1 THR A 70 18.104 -2.752 -7.839 1.00 0.00 H new ATOM 0 HG21 THR A 70 16.106 -2.995 -6.506 1.00 0.00 H new ATOM 0 HG22 THR A 70 15.479 -1.513 -5.746 1.00 0.00 H new ATOM 0 HG23 THR A 70 15.360 -1.728 -7.508 1.00 0.00 H new ATOM 944 N ASP A 71 15.992 0.367 -9.102 1.00 0.00 N ATOM 945 CA ASP A 71 14.803 0.627 -9.962 1.00 0.00 C ATOM 946 C ASP A 71 13.896 -0.606 -9.957 1.00 0.00 C ATOM 947 O ASP A 71 13.787 -1.314 -10.939 1.00 0.00 O ATOM 948 CB ASP A 71 15.368 0.876 -11.361 1.00 0.00 C ATOM 949 CG ASP A 71 16.280 2.104 -11.333 1.00 0.00 C ATOM 950 OD1 ASP A 71 16.108 2.925 -10.447 1.00 0.00 O ATOM 951 OD2 ASP A 71 17.134 2.202 -12.198 1.00 0.00 O ATOM 0 H ASP A 71 16.822 0.036 -9.594 1.00 0.00 H new ATOM 0 HA ASP A 71 14.208 1.472 -9.616 1.00 0.00 H new ATOM 0 HB2 ASP A 71 15.926 0.003 -11.700 1.00 0.00 H new ATOM 0 HB3 ASP A 71 14.555 1.030 -12.071 1.00 0.00 H new ATOM 956 N VAL A 72 13.261 -0.880 -8.849 1.00 0.00 N ATOM 957 CA VAL A 72 12.380 -2.081 -8.772 1.00 0.00 C ATOM 958 C VAL A 72 10.924 -1.722 -9.077 1.00 0.00 C ATOM 959 O VAL A 72 10.416 -0.705 -8.648 1.00 0.00 O ATOM 960 CB VAL A 72 12.517 -2.578 -7.330 1.00 0.00 C ATOM 961 CG1 VAL A 72 11.699 -1.687 -6.389 1.00 0.00 C ATOM 962 CG2 VAL A 72 12.003 -4.016 -7.237 1.00 0.00 C ATOM 0 H VAL A 72 13.314 -0.325 -7.995 1.00 0.00 H new ATOM 0 HA VAL A 72 12.667 -2.837 -9.502 1.00 0.00 H new ATOM 0 HB VAL A 72 13.567 -2.541 -7.038 1.00 0.00 H new ATOM 0 HG11 VAL A 72 11.802 -2.048 -5.366 1.00 0.00 H new ATOM 0 HG12 VAL A 72 12.063 -0.662 -6.451 1.00 0.00 H new ATOM 0 HG13 VAL A 72 10.649 -1.717 -6.680 1.00 0.00 H new ATOM 0 HG21 VAL A 72 12.100 -4.371 -6.211 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.955 -4.048 -7.535 1.00 0.00 H new ATOM 0 HG23 VAL A 72 12.588 -4.655 -7.899 1.00 0.00 H new ATOM 972 N THR A 73 10.245 -2.568 -9.801 1.00 0.00 N ATOM 973 CA THR A 73 8.815 -2.308 -10.124 1.00 0.00 C ATOM 974 C THR A 73 7.970 -3.472 -9.605 1.00 0.00 C ATOM 975 O THR A 73 7.783 -4.464 -10.280 1.00 0.00 O ATOM 976 CB THR A 73 8.755 -2.233 -11.651 1.00 0.00 C ATOM 977 OG1 THR A 73 9.409 -1.051 -12.091 1.00 0.00 O ATOM 978 CG2 THR A 73 7.294 -2.210 -12.105 1.00 0.00 C ATOM 0 H THR A 73 10.623 -3.434 -10.185 1.00 0.00 H new ATOM 0 HA THR A 73 8.435 -1.394 -9.669 1.00 0.00 H new ATOM 0 HB THR A 73 9.252 -3.104 -12.078 1.00 0.00 H new ATOM 0 HG1 THR A 73 9.373 -1.002 -13.069 1.00 0.00 H new ATOM 0 HG21 THR A 73 7.252 -2.157 -13.193 1.00 0.00 H new ATOM 0 HG22 THR A 73 6.794 -3.117 -11.767 1.00 0.00 H new ATOM 0 HG23 THR A 73 6.794 -1.340 -11.679 1.00 0.00 H new ATOM 986 N VAL A 74 7.476 -3.370 -8.402 1.00 0.00 N ATOM 987 CA VAL A 74 6.665 -4.487 -7.837 1.00 0.00 C ATOM 988 C VAL A 74 5.184 -4.306 -8.173 1.00 0.00 C ATOM 989 O VAL A 74 4.832 -3.792 -9.216 1.00 0.00 O ATOM 990 CB VAL A 74 6.894 -4.418 -6.327 1.00 0.00 C ATOM 991 CG1 VAL A 74 8.397 -4.415 -6.035 1.00 0.00 C ATOM 992 CG2 VAL A 74 6.266 -3.137 -5.775 1.00 0.00 C ATOM 0 H VAL A 74 7.598 -2.565 -7.787 1.00 0.00 H new ATOM 0 HA VAL A 74 6.956 -5.453 -8.249 1.00 0.00 H new ATOM 0 HB VAL A 74 6.434 -5.284 -5.851 1.00 0.00 H new ATOM 0 HG11 VAL A 74 8.558 -4.366 -4.958 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.846 -5.327 -6.428 1.00 0.00 H new ATOM 0 HG13 VAL A 74 8.858 -3.550 -6.511 1.00 0.00 H new ATOM 0 HG21 VAL A 74 6.429 -3.087 -4.698 1.00 0.00 H new ATOM 0 HG22 VAL A 74 6.726 -2.272 -6.252 1.00 0.00 H new ATOM 0 HG23 VAL A 74 5.196 -3.139 -5.981 1.00 0.00 H new ATOM 1002 N ARG A 75 4.315 -4.739 -7.302 1.00 0.00 N ATOM 1003 CA ARG A 75 2.856 -4.606 -7.575 1.00 0.00 C ATOM 1004 C ARG A 75 2.137 -3.998 -6.367 1.00 0.00 C ATOM 1005 O ARG A 75 2.413 -4.333 -5.233 1.00 0.00 O ATOM 1006 CB ARG A 75 2.376 -6.037 -7.822 1.00 0.00 C ATOM 1007 CG ARG A 75 2.488 -6.364 -9.311 1.00 0.00 C ATOM 1008 CD ARG A 75 1.506 -7.483 -9.662 1.00 0.00 C ATOM 1009 NE ARG A 75 1.855 -8.603 -8.745 1.00 0.00 N ATOM 1010 CZ ARG A 75 1.941 -9.821 -9.206 1.00 0.00 C ATOM 1011 NH1 ARG A 75 2.806 -10.106 -10.140 1.00 0.00 N ATOM 1012 NH2 ARG A 75 1.161 -10.754 -8.732 1.00 0.00 N ATOM 0 H ARG A 75 4.552 -5.179 -6.413 1.00 0.00 H new ATOM 0 HA ARG A 75 2.652 -3.950 -8.421 1.00 0.00 H new ATOM 0 HB2 ARG A 75 2.974 -6.738 -7.239 1.00 0.00 H new ATOM 0 HB3 ARG A 75 1.343 -6.147 -7.492 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.273 -5.477 -9.906 1.00 0.00 H new ATOM 0 HG3 ARG A 75 3.506 -6.670 -9.552 1.00 0.00 H new ATOM 0 HD2 ARG A 75 0.474 -7.162 -9.518 1.00 0.00 H new ATOM 0 HD3 ARG A 75 1.605 -7.782 -10.706 1.00 0.00 H new ATOM 0 HE ARG A 75 2.027 -8.418 -7.757 1.00 0.00 H new ATOM 0 HH11 ARG A 75 3.416 -9.377 -10.510 1.00 0.00 H new ATOM 0 HH12 ARG A 75 2.873 -11.058 -10.500 1.00 0.00 H new ATOM 0 HH21 ARG A 75 0.485 -10.531 -8.002 1.00 0.00 H new ATOM 0 HH22 ARG A 75 1.228 -11.706 -9.092 1.00 0.00 H new ATOM 1026 N ALA A 76 1.211 -3.110 -6.606 1.00 0.00 N ATOM 1027 CA ALA A 76 0.465 -2.481 -5.478 1.00 0.00 C ATOM 1028 C ALA A 76 -1.018 -2.370 -5.839 1.00 0.00 C ATOM 1029 O ALA A 76 -1.380 -2.321 -6.998 1.00 0.00 O ATOM 1030 CB ALA A 76 1.085 -1.093 -5.310 1.00 0.00 C ATOM 0 H ALA A 76 0.938 -2.792 -7.536 1.00 0.00 H new ATOM 0 HA ALA A 76 0.531 -3.063 -4.559 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.586 -0.568 -4.495 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.146 -1.194 -5.081 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.965 -0.527 -6.234 1.00 0.00 H new ATOM 1036 N LEU A 77 -1.880 -2.335 -4.859 1.00 0.00 N ATOM 1037 CA LEU A 77 -3.337 -2.236 -5.155 1.00 0.00 C ATOM 1038 C LEU A 77 -4.145 -2.207 -3.851 1.00 0.00 C ATOM 1039 O LEU A 77 -3.692 -1.707 -2.841 1.00 0.00 O ATOM 1040 CB LEU A 77 -3.655 -3.497 -5.964 1.00 0.00 C ATOM 1041 CG LEU A 77 -3.245 -4.735 -5.165 1.00 0.00 C ATOM 1042 CD1 LEU A 77 -4.420 -5.204 -4.307 1.00 0.00 C ATOM 1043 CD2 LEU A 77 -2.843 -5.852 -6.131 1.00 0.00 C ATOM 0 H LEU A 77 -1.639 -2.371 -3.869 1.00 0.00 H new ATOM 0 HA LEU A 77 -3.591 -1.326 -5.699 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -4.720 -3.536 -6.193 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.125 -3.474 -6.916 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.402 -4.488 -4.520 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.126 -6.086 -3.738 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.709 -4.409 -3.620 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.264 -5.452 -4.950 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.550 -6.736 -5.564 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.687 -6.097 -6.775 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -2.005 -5.520 -6.743 1.00 0.00 H new ATOM 1055 N VAL A 78 -5.338 -2.739 -3.868 1.00 0.00 N ATOM 1056 CA VAL A 78 -6.178 -2.744 -2.633 1.00 0.00 C ATOM 1057 C VAL A 78 -7.109 -3.960 -2.653 1.00 0.00 C ATOM 1058 O VAL A 78 -7.253 -4.619 -3.664 1.00 0.00 O ATOM 1059 CB VAL A 78 -6.988 -1.445 -2.691 1.00 0.00 C ATOM 1060 CG1 VAL A 78 -7.532 -1.114 -1.300 1.00 0.00 C ATOM 1061 CG2 VAL A 78 -6.090 -0.298 -3.164 1.00 0.00 C ATOM 0 H VAL A 78 -5.769 -3.171 -4.685 1.00 0.00 H new ATOM 0 HA VAL A 78 -5.582 -2.804 -1.722 1.00 0.00 H new ATOM 0 HB VAL A 78 -7.817 -1.573 -3.387 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -8.108 -0.189 -1.345 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -8.175 -1.925 -0.958 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.702 -0.991 -0.604 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.669 0.625 -3.204 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.260 -0.175 -2.468 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.701 -0.526 -4.156 1.00 0.00 H new ATOM 1071 N GLY A 79 -7.742 -4.271 -1.554 1.00 0.00 N ATOM 1072 CA GLY A 79 -8.652 -5.452 -1.546 1.00 0.00 C ATOM 1073 C GLY A 79 -9.456 -5.495 -0.245 1.00 0.00 C ATOM 1074 O GLY A 79 -9.438 -4.571 0.543 1.00 0.00 O ATOM 0 H GLY A 79 -7.670 -3.765 -0.671 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.329 -5.403 -2.399 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.071 -6.368 -1.653 1.00 0.00 H new ATOM 1078 N GLN A 80 -10.166 -6.569 -0.021 1.00 0.00 N ATOM 1079 CA GLN A 80 -10.979 -6.688 1.224 1.00 0.00 C ATOM 1080 C GLN A 80 -10.246 -7.552 2.256 1.00 0.00 C ATOM 1081 O GLN A 80 -9.050 -7.753 2.174 1.00 0.00 O ATOM 1082 CB GLN A 80 -12.276 -7.367 0.780 1.00 0.00 C ATOM 1083 CG GLN A 80 -13.438 -6.881 1.650 1.00 0.00 C ATOM 1084 CD GLN A 80 -14.727 -6.875 0.827 1.00 0.00 C ATOM 1085 OE1 GLN A 80 -14.736 -6.437 -0.307 1.00 0.00 O ATOM 1086 NE2 GLN A 80 -15.824 -7.346 1.354 1.00 0.00 N ATOM 0 H GLN A 80 -10.218 -7.371 -0.649 1.00 0.00 H new ATOM 0 HA GLN A 80 -11.162 -5.722 1.694 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -12.475 -7.142 -0.268 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -12.177 -8.449 0.861 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -13.552 -7.530 2.518 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -13.230 -5.879 2.026 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -15.816 -7.713 2.306 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -16.690 -7.347 0.814 1.00 0.00 H new ATOM 1095 N ASN A 81 -10.954 -8.066 3.225 1.00 0.00 N ATOM 1096 CA ASN A 81 -10.300 -8.917 4.261 1.00 0.00 C ATOM 1097 C ASN A 81 -11.337 -9.818 4.938 1.00 0.00 C ATOM 1098 O ASN A 81 -11.808 -9.531 6.021 1.00 0.00 O ATOM 1099 CB ASN A 81 -9.713 -7.933 5.271 1.00 0.00 C ATOM 1100 CG ASN A 81 -8.528 -7.198 4.644 1.00 0.00 C ATOM 1101 OD1 ASN A 81 -8.478 -5.984 4.654 1.00 0.00 O ATOM 1102 ND2 ASN A 81 -7.564 -7.886 4.096 1.00 0.00 N ATOM 0 H ASN A 81 -11.958 -7.933 3.344 1.00 0.00 H new ATOM 0 HA ASN A 81 -9.538 -9.570 3.835 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -10.475 -7.217 5.581 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -9.391 -8.464 6.167 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -6.769 -7.405 3.676 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -7.606 -8.905 4.088 1.00 0.00 H new ATOM 1109 N GLY A 82 -11.695 -10.904 4.309 1.00 0.00 N ATOM 1110 CA GLY A 82 -12.699 -11.824 4.917 1.00 0.00 C ATOM 1111 C GLY A 82 -13.170 -12.833 3.869 1.00 0.00 C ATOM 1112 O GLY A 82 -12.674 -13.939 3.792 1.00 0.00 O ATOM 0 H GLY A 82 -11.336 -11.194 3.400 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -12.261 -12.346 5.768 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.548 -11.254 5.295 1.00 0.00 H new ATOM 1116 N ALA A 83 -14.125 -12.463 3.060 1.00 0.00 N ATOM 1117 CA ALA A 83 -14.626 -13.402 2.018 1.00 0.00 C ATOM 1118 C ALA A 83 -15.841 -12.798 1.300 1.00 0.00 C ATOM 1119 O ALA A 83 -16.618 -12.084 1.903 1.00 0.00 O ATOM 1120 CB ALA A 83 -15.030 -14.658 2.787 1.00 0.00 C ATOM 0 H ALA A 83 -14.580 -11.550 3.076 1.00 0.00 H new ATOM 0 HA ALA A 83 -13.878 -13.611 1.253 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -15.412 -15.404 2.090 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -14.162 -15.060 3.309 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -15.805 -14.408 3.511 1.00 0.00 H new ATOM 1126 N PRO A 84 -15.973 -13.105 0.031 1.00 0.00 N ATOM 1127 CA PRO A 84 -15.002 -13.980 -0.668 1.00 0.00 C ATOM 1128 C PRO A 84 -13.804 -13.164 -1.171 1.00 0.00 C ATOM 1129 O PRO A 84 -13.240 -13.453 -2.207 1.00 0.00 O ATOM 1130 CB PRO A 84 -15.805 -14.528 -1.842 1.00 0.00 C ATOM 1131 CG PRO A 84 -16.882 -13.516 -2.103 1.00 0.00 C ATOM 1132 CD PRO A 84 -17.050 -12.671 -0.861 1.00 0.00 C ATOM 0 HA PRO A 84 -14.592 -14.760 -0.027 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -15.173 -14.663 -2.720 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -16.232 -15.502 -1.604 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -16.617 -12.890 -2.955 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -17.819 -14.014 -2.353 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -16.970 -11.609 -1.091 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -18.028 -12.826 -0.406 1.00 0.00 H new ATOM 1140 N TYR A 85 -13.415 -12.146 -0.450 1.00 0.00 N ATOM 1141 CA TYR A 85 -12.259 -11.314 -0.893 1.00 0.00 C ATOM 1142 C TYR A 85 -12.589 -10.610 -2.211 1.00 0.00 C ATOM 1143 O TYR A 85 -13.156 -11.194 -3.113 1.00 0.00 O ATOM 1144 CB TYR A 85 -11.102 -12.296 -1.086 1.00 0.00 C ATOM 1145 CG TYR A 85 -11.047 -13.253 0.081 1.00 0.00 C ATOM 1146 CD1 TYR A 85 -10.572 -12.817 1.323 1.00 0.00 C ATOM 1147 CD2 TYR A 85 -11.469 -14.578 -0.081 1.00 0.00 C ATOM 1148 CE1 TYR A 85 -10.520 -13.705 2.404 1.00 0.00 C ATOM 1149 CE2 TYR A 85 -11.417 -15.467 1.000 1.00 0.00 C ATOM 1150 CZ TYR A 85 -10.942 -15.030 2.242 1.00 0.00 C ATOM 1151 OH TYR A 85 -10.890 -15.906 3.307 1.00 0.00 O ATOM 0 H TYR A 85 -13.848 -11.855 0.426 1.00 0.00 H new ATOM 0 HA TYR A 85 -12.013 -10.538 -0.168 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -11.233 -12.849 -2.016 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -10.161 -11.752 -1.168 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -10.245 -11.795 1.448 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -11.835 -14.915 -1.040 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -10.154 -13.368 3.363 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -11.743 -16.489 0.875 1.00 0.00 H new ATOM 0 HH TYR A 85 -11.492 -15.596 4.016 1.00 0.00 H new ATOM 1161 N GLY A 86 -12.239 -9.359 -2.330 1.00 0.00 N ATOM 1162 CA GLY A 86 -12.532 -8.618 -3.589 1.00 0.00 C ATOM 1163 C GLY A 86 -11.510 -7.496 -3.770 1.00 0.00 C ATOM 1164 O GLY A 86 -11.374 -6.625 -2.934 1.00 0.00 O ATOM 0 H GLY A 86 -11.762 -8.817 -1.609 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -12.496 -9.298 -4.440 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -13.540 -8.204 -3.554 1.00 0.00 H new ATOM 1168 N THR A 87 -10.787 -7.509 -4.857 1.00 0.00 N ATOM 1169 CA THR A 87 -9.773 -6.441 -5.089 1.00 0.00 C ATOM 1170 C THR A 87 -10.354 -5.344 -5.984 1.00 0.00 C ATOM 1171 O THR A 87 -11.170 -5.601 -6.847 1.00 0.00 O ATOM 1172 CB THR A 87 -8.610 -7.146 -5.789 1.00 0.00 C ATOM 1173 OG1 THR A 87 -9.121 -8.112 -6.696 1.00 0.00 O ATOM 1174 CG2 THR A 87 -7.727 -7.836 -4.749 1.00 0.00 C ATOM 0 H THR A 87 -10.854 -8.212 -5.593 1.00 0.00 H new ATOM 0 HA THR A 87 -9.460 -5.960 -4.162 1.00 0.00 H new ATOM 0 HB THR A 87 -8.017 -6.413 -6.335 1.00 0.00 H new ATOM 0 HG1 THR A 87 -8.377 -8.563 -7.147 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.899 -8.338 -5.250 1.00 0.00 H new ATOM 0 HG22 THR A 87 -7.334 -7.093 -4.055 1.00 0.00 H new ATOM 0 HG23 THR A 87 -8.317 -8.570 -4.200 1.00 0.00 H new ATOM 1182 N VAL A 88 -9.937 -4.123 -5.787 1.00 0.00 N ATOM 1183 CA VAL A 88 -10.463 -3.011 -6.629 1.00 0.00 C ATOM 1184 C VAL A 88 -9.315 -2.340 -7.386 1.00 0.00 C ATOM 1185 O VAL A 88 -9.510 -1.738 -8.423 1.00 0.00 O ATOM 1186 CB VAL A 88 -11.102 -2.033 -5.643 1.00 0.00 C ATOM 1187 CG1 VAL A 88 -12.267 -2.717 -4.927 1.00 0.00 C ATOM 1188 CG2 VAL A 88 -10.059 -1.595 -4.612 1.00 0.00 C ATOM 0 H VAL A 88 -9.255 -3.847 -5.080 1.00 0.00 H new ATOM 0 HA VAL A 88 -11.178 -3.358 -7.375 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.469 -1.161 -6.184 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.722 -2.019 -4.224 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -13.011 -3.031 -5.660 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -11.900 -3.589 -4.386 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -10.513 -0.898 -3.908 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -9.692 -2.468 -4.072 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -9.227 -1.107 -5.120 1.00 0.00 H new ATOM 1198 N LEU A 89 -8.118 -2.444 -6.877 1.00 0.00 N ATOM 1199 CA LEU A 89 -6.956 -1.817 -7.571 1.00 0.00 C ATOM 1200 C LEU A 89 -6.097 -2.879 -8.254 1.00 0.00 C ATOM 1201 O LEU A 89 -5.960 -3.987 -7.775 1.00 0.00 O ATOM 1202 CB LEU A 89 -6.165 -1.118 -6.478 1.00 0.00 C ATOM 1203 CG LEU A 89 -6.651 0.320 -6.370 1.00 0.00 C ATOM 1204 CD1 LEU A 89 -7.897 0.372 -5.491 1.00 0.00 C ATOM 1205 CD2 LEU A 89 -5.546 1.174 -5.759 1.00 0.00 C ATOM 0 H LEU A 89 -7.894 -2.935 -6.012 1.00 0.00 H new ATOM 0 HA LEU A 89 -7.277 -1.125 -8.349 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.297 -1.634 -5.527 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -5.100 -1.141 -6.708 1.00 0.00 H new ATOM 0 HG LEU A 89 -6.900 0.703 -7.360 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.245 1.402 -5.414 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.680 -0.243 -5.933 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -7.657 -0.005 -4.497 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -5.887 2.206 -5.678 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -5.299 0.795 -4.767 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -4.661 1.133 -6.394 1.00 0.00 H new ATOM 1217 N ASP A 90 -5.513 -2.549 -9.371 1.00 0.00 N ATOM 1218 CA ASP A 90 -4.656 -3.538 -10.083 1.00 0.00 C ATOM 1219 C ASP A 90 -3.566 -2.814 -10.880 1.00 0.00 C ATOM 1220 O ASP A 90 -3.696 -2.602 -12.069 1.00 0.00 O ATOM 1221 CB ASP A 90 -5.604 -4.283 -11.022 1.00 0.00 C ATOM 1222 CG ASP A 90 -4.806 -5.266 -11.880 1.00 0.00 C ATOM 1223 OD1 ASP A 90 -4.095 -6.077 -11.310 1.00 0.00 O ATOM 1224 OD2 ASP A 90 -4.919 -5.192 -13.092 1.00 0.00 O ATOM 0 H ASP A 90 -5.592 -1.638 -9.822 1.00 0.00 H new ATOM 0 HA ASP A 90 -4.150 -4.216 -9.396 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -6.359 -4.817 -10.445 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -6.133 -3.574 -11.659 1.00 0.00 H new ATOM 1229 N THR A 91 -2.495 -2.429 -10.240 1.00 0.00 N ATOM 1230 CA THR A 91 -1.410 -1.716 -10.976 1.00 0.00 C ATOM 1231 C THR A 91 -0.038 -2.093 -10.410 1.00 0.00 C ATOM 1232 O THR A 91 0.068 -2.780 -9.414 1.00 0.00 O ATOM 1233 CB THR A 91 -1.691 -0.230 -10.752 1.00 0.00 C ATOM 1234 OG1 THR A 91 -2.226 -0.042 -9.449 1.00 0.00 O ATOM 1235 CG2 THR A 91 -2.696 0.264 -11.794 1.00 0.00 C ATOM 0 H THR A 91 -2.324 -2.576 -9.245 1.00 0.00 H new ATOM 0 HA THR A 91 -1.394 -1.976 -12.034 1.00 0.00 H new ATOM 0 HB THR A 91 -0.763 0.334 -10.849 1.00 0.00 H new ATOM 0 HG1 THR A 91 -2.405 0.910 -9.303 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.896 1.323 -11.633 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.285 0.120 -12.793 1.00 0.00 H new ATOM 0 HG23 THR A 91 -3.625 -0.299 -11.699 1.00 0.00 H new ATOM 1243 N SER A 92 1.014 -1.644 -11.041 1.00 0.00 N ATOM 1244 CA SER A 92 2.382 -1.971 -10.544 1.00 0.00 C ATOM 1245 C SER A 92 3.155 -0.682 -10.243 1.00 0.00 C ATOM 1246 O SER A 92 3.380 0.125 -11.123 1.00 0.00 O ATOM 1247 CB SER A 92 3.045 -2.738 -11.687 1.00 0.00 C ATOM 1248 OG SER A 92 2.258 -3.878 -12.006 1.00 0.00 O ATOM 0 H SER A 92 0.985 -1.064 -11.880 1.00 0.00 H new ATOM 0 HA SER A 92 2.360 -2.552 -9.622 1.00 0.00 H new ATOM 0 HB2 SER A 92 3.146 -2.095 -12.561 1.00 0.00 H new ATOM 0 HB3 SER A 92 4.051 -3.045 -11.399 1.00 0.00 H new ATOM 0 HG SER A 92 2.680 -4.372 -12.740 1.00 0.00 H new ATOM 1254 N PRO A 93 3.532 -0.530 -9.002 1.00 0.00 N ATOM 1255 CA PRO A 93 4.285 0.675 -8.574 1.00 0.00 C ATOM 1256 C PRO A 93 5.719 0.643 -9.108 1.00 0.00 C ATOM 1257 O PRO A 93 6.324 -0.403 -9.232 1.00 0.00 O ATOM 1258 CB PRO A 93 4.279 0.577 -7.051 1.00 0.00 C ATOM 1259 CG PRO A 93 4.105 -0.877 -6.759 1.00 0.00 C ATOM 1260 CD PRO A 93 3.297 -1.456 -7.889 1.00 0.00 C ATOM 0 HA PRO A 93 3.846 1.601 -8.946 1.00 0.00 H new ATOM 0 HB2 PRO A 93 5.209 0.956 -6.627 1.00 0.00 H new ATOM 0 HB3 PRO A 93 3.469 1.166 -6.621 1.00 0.00 H new ATOM 0 HG2 PRO A 93 5.072 -1.374 -6.682 1.00 0.00 H new ATOM 0 HG3 PRO A 93 3.595 -1.021 -5.806 1.00 0.00 H new ATOM 0 HD2 PRO A 93 3.622 -2.467 -8.135 1.00 0.00 H new ATOM 0 HD3 PRO A 93 2.239 -1.514 -7.634 1.00 0.00 H new ATOM 1268 N ALA A 94 6.269 1.786 -9.411 1.00 0.00 N ATOM 1269 CA ALA A 94 7.668 1.832 -9.922 1.00 0.00 C ATOM 1270 C ALA A 94 8.582 2.446 -8.858 1.00 0.00 C ATOM 1271 O ALA A 94 8.164 3.276 -8.077 1.00 0.00 O ATOM 1272 CB ALA A 94 7.611 2.724 -11.163 1.00 0.00 C ATOM 0 H ALA A 94 5.809 2.692 -9.327 1.00 0.00 H new ATOM 0 HA ALA A 94 8.061 0.843 -10.157 1.00 0.00 H new ATOM 0 HB1 ALA A 94 8.607 2.807 -11.598 1.00 0.00 H new ATOM 0 HB2 ALA A 94 6.931 2.287 -11.894 1.00 0.00 H new ATOM 0 HB3 ALA A 94 7.254 3.715 -10.883 1.00 0.00 H new ATOM 1278 N LEU A 95 9.821 2.042 -8.812 1.00 0.00 N ATOM 1279 CA LEU A 95 10.742 2.607 -7.785 1.00 0.00 C ATOM 1280 C LEU A 95 12.130 2.851 -8.382 1.00 0.00 C ATOM 1281 O LEU A 95 12.413 2.471 -9.501 1.00 0.00 O ATOM 1282 CB LEU A 95 10.809 1.543 -6.691 1.00 0.00 C ATOM 1283 CG LEU A 95 9.449 1.436 -5.999 1.00 0.00 C ATOM 1284 CD1 LEU A 95 9.525 0.398 -4.879 1.00 0.00 C ATOM 1285 CD2 LEU A 95 9.071 2.796 -5.407 1.00 0.00 C ATOM 0 H LEU A 95 10.234 1.350 -9.437 1.00 0.00 H new ATOM 0 HA LEU A 95 10.393 3.567 -7.405 1.00 0.00 H new ATOM 0 HB2 LEU A 95 11.087 0.581 -7.121 1.00 0.00 H new ATOM 0 HB3 LEU A 95 11.579 1.801 -5.964 1.00 0.00 H new ATOM 0 HG LEU A 95 8.695 1.132 -6.725 1.00 0.00 H new ATOM 0 HD11 LEU A 95 8.556 0.322 -4.387 1.00 0.00 H new ATOM 0 HD12 LEU A 95 9.795 -0.571 -5.299 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.278 0.701 -4.152 1.00 0.00 H new ATOM 0 HD21 LEU A 95 8.102 2.721 -4.914 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.825 3.099 -4.681 1.00 0.00 H new ATOM 0 HD23 LEU A 95 9.016 3.537 -6.204 1.00 0.00 H new ATOM 1297 N THR A 96 12.996 3.485 -7.638 1.00 0.00 N ATOM 1298 CA THR A 96 14.371 3.764 -8.148 1.00 0.00 C ATOM 1299 C THR A 96 15.087 4.738 -7.209 1.00 0.00 C ATOM 1300 O THR A 96 14.542 5.162 -6.209 1.00 0.00 O ATOM 1301 CB THR A 96 14.178 4.399 -9.529 1.00 0.00 C ATOM 1302 OG1 THR A 96 15.356 5.106 -9.890 1.00 0.00 O ATOM 1303 CG2 THR A 96 12.993 5.368 -9.497 1.00 0.00 C ATOM 0 H THR A 96 12.810 3.824 -6.694 1.00 0.00 H new ATOM 0 HA THR A 96 14.977 2.860 -8.204 1.00 0.00 H new ATOM 0 HB THR A 96 13.980 3.615 -10.260 1.00 0.00 H new ATOM 0 HG1 THR A 96 16.049 4.469 -10.162 1.00 0.00 H new ATOM 0 HG21 THR A 96 12.862 5.815 -10.482 1.00 0.00 H new ATOM 0 HG22 THR A 96 12.088 4.827 -9.221 1.00 0.00 H new ATOM 0 HG23 THR A 96 13.184 6.152 -8.765 1.00 0.00 H new ATOM 1311 N SER A 97 16.300 5.100 -7.523 1.00 0.00 N ATOM 1312 CA SER A 97 17.040 6.051 -6.645 1.00 0.00 C ATOM 1313 C SER A 97 16.311 7.396 -6.610 1.00 0.00 C ATOM 1314 O SER A 97 16.591 8.248 -5.790 1.00 0.00 O ATOM 1315 CB SER A 97 18.418 6.198 -7.291 1.00 0.00 C ATOM 1316 OG SER A 97 18.746 7.577 -7.396 1.00 0.00 O ATOM 0 H SER A 97 16.810 4.780 -8.346 1.00 0.00 H new ATOM 0 HA SER A 97 17.114 5.700 -5.616 1.00 0.00 H new ATOM 0 HB2 SER A 97 19.168 5.679 -6.695 1.00 0.00 H new ATOM 0 HB3 SER A 97 18.420 5.736 -8.278 1.00 0.00 H new ATOM 0 HG SER A 97 19.630 7.673 -7.808 1.00 0.00 H new ATOM 1322 N GLU A 98 15.374 7.587 -7.496 1.00 0.00 N ATOM 1323 CA GLU A 98 14.615 8.869 -7.524 1.00 0.00 C ATOM 1324 C GLU A 98 13.258 8.686 -6.839 1.00 0.00 C ATOM 1325 O GLU A 98 12.691 7.612 -6.870 1.00 0.00 O ATOM 1326 CB GLU A 98 14.433 9.177 -9.012 1.00 0.00 C ATOM 1327 CG GLU A 98 13.445 10.333 -9.185 1.00 0.00 C ATOM 1328 CD GLU A 98 12.905 10.333 -10.616 1.00 0.00 C ATOM 1329 OE1 GLU A 98 13.279 9.449 -11.370 1.00 0.00 O ATOM 1330 OE2 GLU A 98 12.127 11.217 -10.935 1.00 0.00 O ATOM 0 H GLU A 98 15.100 6.907 -8.205 1.00 0.00 H new ATOM 0 HA GLU A 98 15.128 9.675 -7.000 1.00 0.00 H new ATOM 0 HB2 GLU A 98 15.393 9.437 -9.459 1.00 0.00 H new ATOM 0 HB3 GLU A 98 14.067 8.293 -9.534 1.00 0.00 H new ATOM 0 HG2 GLU A 98 12.624 10.233 -8.475 1.00 0.00 H new ATOM 0 HG3 GLU A 98 13.938 11.281 -8.971 1.00 0.00 H new ATOM 1337 N PRO A 99 12.780 9.744 -6.243 1.00 0.00 N ATOM 1338 CA PRO A 99 11.471 9.695 -5.546 1.00 0.00 C ATOM 1339 C PRO A 99 10.337 9.535 -6.560 1.00 0.00 C ATOM 1340 O PRO A 99 10.272 10.238 -7.549 1.00 0.00 O ATOM 1341 CB PRO A 99 11.392 11.046 -4.837 1.00 0.00 C ATOM 1342 CG PRO A 99 12.292 11.942 -5.624 1.00 0.00 C ATOM 1343 CD PRO A 99 13.397 11.073 -6.163 1.00 0.00 C ATOM 0 HA PRO A 99 11.379 8.856 -4.856 1.00 0.00 H new ATOM 0 HB2 PRO A 99 10.370 11.426 -4.822 1.00 0.00 H new ATOM 0 HB3 PRO A 99 11.719 10.969 -3.800 1.00 0.00 H new ATOM 0 HG2 PRO A 99 11.747 12.424 -6.436 1.00 0.00 H new ATOM 0 HG3 PRO A 99 12.695 12.736 -4.995 1.00 0.00 H new ATOM 0 HD2 PRO A 99 13.738 11.417 -7.140 1.00 0.00 H new ATOM 0 HD3 PRO A 99 14.265 11.073 -5.504 1.00 0.00 H new ATOM 1351 N ARG A 100 9.447 8.609 -6.328 1.00 0.00 N ATOM 1352 CA ARG A 100 8.325 8.401 -7.286 1.00 0.00 C ATOM 1353 C ARG A 100 6.979 8.625 -6.592 1.00 0.00 C ATOM 1354 O ARG A 100 6.406 7.719 -6.019 1.00 0.00 O ATOM 1355 CB ARG A 100 8.458 6.947 -7.738 1.00 0.00 C ATOM 1356 CG ARG A 100 8.010 6.822 -9.196 1.00 0.00 C ATOM 1357 CD ARG A 100 7.676 5.361 -9.503 1.00 0.00 C ATOM 1358 NE ARG A 100 7.053 5.386 -10.856 1.00 0.00 N ATOM 1359 CZ ARG A 100 5.862 5.894 -11.017 1.00 0.00 C ATOM 1360 NH1 ARG A 100 4.960 5.750 -10.085 1.00 0.00 N ATOM 1361 NH2 ARG A 100 5.574 6.546 -12.110 1.00 0.00 N ATOM 0 H ARG A 100 9.448 7.989 -5.518 1.00 0.00 H new ATOM 0 HA ARG A 100 8.366 9.097 -8.124 1.00 0.00 H new ATOM 0 HB2 ARG A 100 9.491 6.616 -7.634 1.00 0.00 H new ATOM 0 HB3 ARG A 100 7.851 6.301 -7.103 1.00 0.00 H new ATOM 0 HG2 ARG A 100 7.138 7.451 -9.375 1.00 0.00 H new ATOM 0 HG3 ARG A 100 8.798 7.174 -9.861 1.00 0.00 H new ATOM 0 HD2 ARG A 100 8.572 4.740 -9.492 1.00 0.00 H new ATOM 0 HD3 ARG A 100 6.993 4.948 -8.761 1.00 0.00 H new ATOM 0 HE ARG A 100 7.558 5.006 -11.657 1.00 0.00 H new ATOM 0 HH11 ARG A 100 5.186 5.240 -9.231 1.00 0.00 H new ATOM 0 HH12 ARG A 100 4.029 6.147 -10.211 1.00 0.00 H new ATOM 0 HH21 ARG A 100 6.280 6.658 -12.838 1.00 0.00 H new ATOM 0 HH22 ARG A 100 4.643 6.943 -12.237 1.00 0.00 H new ATOM 1375 N GLN A 101 6.468 9.824 -6.646 1.00 0.00 N ATOM 1376 CA GLN A 101 5.156 10.104 -5.997 1.00 0.00 C ATOM 1377 C GLN A 101 4.031 9.439 -6.795 1.00 0.00 C ATOM 1378 O GLN A 101 4.197 9.096 -7.949 1.00 0.00 O ATOM 1379 CB GLN A 101 5.012 11.626 -6.031 1.00 0.00 C ATOM 1380 CG GLN A 101 5.918 12.248 -4.967 1.00 0.00 C ATOM 1381 CD GLN A 101 5.114 13.246 -4.131 1.00 0.00 C ATOM 1382 OE1 GLN A 101 3.934 12.908 -3.691 1.00 0.00 O flip ATOM 1383 NE2 GLN A 101 5.566 14.345 -3.876 1.00 0.00 N flip ATOM 0 H GLN A 101 6.902 10.622 -7.111 1.00 0.00 H new ATOM 0 HA GLN A 101 5.102 9.716 -4.980 1.00 0.00 H new ATOM 0 HB2 GLN A 101 5.278 12.005 -7.018 1.00 0.00 H new ATOM 0 HB3 GLN A 101 3.975 11.908 -5.851 1.00 0.00 H new ATOM 0 HG2 GLN A 101 6.331 11.469 -4.325 1.00 0.00 H new ATOM 0 HG3 GLN A 101 6.761 12.751 -5.441 1.00 0.00 H new ATOM 0 HE21 GLN A 101 6.489 14.609 -4.220 1.00 0.00 H new ATOM 0 HE22 GLN A 101 5.022 15.003 -3.318 1.00 0.00 H new ATOM 1392 N VAL A 102 2.890 9.250 -6.193 1.00 0.00 N ATOM 1393 CA VAL A 102 1.764 8.602 -6.925 1.00 0.00 C ATOM 1394 C VAL A 102 0.479 9.417 -6.759 1.00 0.00 C ATOM 1395 O VAL A 102 0.133 9.836 -5.672 1.00 0.00 O ATOM 1396 CB VAL A 102 1.615 7.225 -6.281 1.00 0.00 C ATOM 1397 CG1 VAL A 102 0.566 6.415 -7.045 1.00 0.00 C ATOM 1398 CG2 VAL A 102 2.958 6.494 -6.330 1.00 0.00 C ATOM 0 H VAL A 102 2.688 9.515 -5.229 1.00 0.00 H new ATOM 0 HA VAL A 102 1.955 8.533 -7.996 1.00 0.00 H new ATOM 0 HB VAL A 102 1.300 7.340 -5.244 1.00 0.00 H new ATOM 0 HG11 VAL A 102 0.460 5.432 -6.586 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.391 6.936 -7.013 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.881 6.298 -8.082 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.854 5.511 -5.871 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.272 6.379 -7.367 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.706 7.071 -5.787 1.00 0.00 H new ATOM 1408 N THR A 103 -0.229 9.644 -7.830 1.00 0.00 N ATOM 1409 CA THR A 103 -1.493 10.430 -7.740 1.00 0.00 C ATOM 1410 C THR A 103 -2.473 9.977 -8.826 1.00 0.00 C ATOM 1411 O THR A 103 -2.501 10.517 -9.914 1.00 0.00 O ATOM 1412 CB THR A 103 -1.074 11.883 -7.968 1.00 0.00 C ATOM 1413 OG1 THR A 103 0.317 12.018 -7.711 1.00 0.00 O ATOM 1414 CG2 THR A 103 -1.860 12.797 -7.028 1.00 0.00 C ATOM 0 H THR A 103 0.013 9.319 -8.766 1.00 0.00 H new ATOM 0 HA THR A 103 -1.995 10.297 -6.782 1.00 0.00 H new ATOM 0 HB THR A 103 -1.282 12.164 -9.000 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.588 12.948 -7.858 1.00 0.00 H new ATOM 0 HG21 THR A 103 -1.560 13.832 -7.192 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.927 12.693 -7.227 1.00 0.00 H new ATOM 0 HG23 THR A 103 -1.655 12.519 -5.994 1.00 0.00 H new ATOM 1422 N GLU A 104 -3.276 8.988 -8.542 1.00 0.00 N ATOM 1423 CA GLU A 104 -4.249 8.504 -9.563 1.00 0.00 C ATOM 1424 C GLU A 104 -5.594 8.181 -8.907 1.00 0.00 C ATOM 1425 O GLU A 104 -5.661 7.830 -7.746 1.00 0.00 O ATOM 1426 CB GLU A 104 -3.617 7.238 -10.143 1.00 0.00 C ATOM 1427 CG GLU A 104 -2.652 7.619 -11.269 1.00 0.00 C ATOM 1428 CD GLU A 104 -3.398 7.612 -12.604 1.00 0.00 C ATOM 1429 OE1 GLU A 104 -4.245 6.753 -12.783 1.00 0.00 O ATOM 1430 OE2 GLU A 104 -3.109 8.467 -13.426 1.00 0.00 O ATOM 0 H GLU A 104 -3.301 8.495 -7.649 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.445 9.252 -10.331 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -3.085 6.694 -9.363 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.392 6.573 -10.524 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.229 8.606 -11.082 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.819 6.917 -11.302 1.00 0.00 H new ATOM 1437 N THR A 105 -6.665 8.296 -9.644 1.00 0.00 N ATOM 1438 CA THR A 105 -8.005 7.994 -9.064 1.00 0.00 C ATOM 1439 C THR A 105 -8.579 6.723 -9.696 1.00 0.00 C ATOM 1440 O THR A 105 -8.496 6.520 -10.891 1.00 0.00 O ATOM 1441 CB THR A 105 -8.870 9.206 -9.415 1.00 0.00 C ATOM 1442 OG1 THR A 105 -8.272 10.381 -8.887 1.00 0.00 O ATOM 1443 CG2 THR A 105 -10.267 9.028 -8.818 1.00 0.00 C ATOM 0 H THR A 105 -6.670 8.586 -10.622 1.00 0.00 H new ATOM 0 HA THR A 105 -7.962 7.822 -7.988 1.00 0.00 H new ATOM 0 HB THR A 105 -8.950 9.295 -10.498 1.00 0.00 H new ATOM 0 HG1 THR A 105 -8.396 10.403 -7.915 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.883 9.892 -9.069 1.00 0.00 H new ATOM 0 HG22 THR A 105 -10.724 8.126 -9.225 1.00 0.00 H new ATOM 0 HG23 THR A 105 -10.191 8.939 -7.734 1.00 0.00 H new ATOM 1451 N PHE A 106 -9.161 5.866 -8.902 1.00 0.00 N ATOM 1452 CA PHE A 106 -9.738 4.608 -9.458 1.00 0.00 C ATOM 1453 C PHE A 106 -11.153 4.389 -8.914 1.00 0.00 C ATOM 1454 O PHE A 106 -11.510 4.893 -7.867 1.00 0.00 O ATOM 1455 CB PHE A 106 -8.803 3.499 -8.977 1.00 0.00 C ATOM 1456 CG PHE A 106 -8.884 3.391 -7.473 1.00 0.00 C ATOM 1457 CD1 PHE A 106 -9.834 2.550 -6.882 1.00 0.00 C ATOM 1458 CD2 PHE A 106 -8.010 4.134 -6.670 1.00 0.00 C ATOM 1459 CE1 PHE A 106 -9.910 2.452 -5.487 1.00 0.00 C ATOM 1460 CE2 PHE A 106 -8.087 4.036 -5.276 1.00 0.00 C ATOM 1461 CZ PHE A 106 -9.037 3.194 -4.684 1.00 0.00 C ATOM 0 H PHE A 106 -9.262 5.982 -7.894 1.00 0.00 H new ATOM 0 HA PHE A 106 -9.816 4.634 -10.545 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -9.080 2.550 -9.436 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.779 3.714 -9.282 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -10.508 1.977 -7.501 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.277 4.782 -7.126 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -10.643 1.803 -5.031 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -7.414 4.610 -4.657 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.096 3.118 -3.608 1.00 0.00 H new ATOM 1471 N THR A 107 -11.959 3.640 -9.615 1.00 0.00 N ATOM 1472 CA THR A 107 -13.348 3.388 -9.135 1.00 0.00 C ATOM 1473 C THR A 107 -13.382 2.134 -8.257 1.00 0.00 C ATOM 1474 O THR A 107 -13.609 1.039 -8.731 1.00 0.00 O ATOM 1475 CB THR A 107 -14.175 3.178 -10.405 1.00 0.00 C ATOM 1476 OG1 THR A 107 -14.374 4.427 -11.050 1.00 0.00 O ATOM 1477 CG2 THR A 107 -15.528 2.567 -10.040 1.00 0.00 C ATOM 0 H THR A 107 -11.717 3.192 -10.499 1.00 0.00 H new ATOM 0 HA THR A 107 -13.733 4.210 -8.531 1.00 0.00 H new ATOM 0 HB THR A 107 -13.645 2.503 -11.077 1.00 0.00 H new ATOM 0 HG1 THR A 107 -14.902 4.294 -11.865 1.00 0.00 H new ATOM 0 HG21 THR A 107 -16.116 2.418 -10.946 1.00 0.00 H new ATOM 0 HG22 THR A 107 -15.373 1.608 -9.546 1.00 0.00 H new ATOM 0 HG23 THR A 107 -16.061 3.239 -9.368 1.00 0.00 H new ATOM 1485 N ALA A 108 -13.156 2.286 -6.981 1.00 0.00 N ATOM 1486 CA ALA A 108 -13.173 1.102 -6.075 1.00 0.00 C ATOM 1487 C ALA A 108 -14.411 0.244 -6.344 1.00 0.00 C ATOM 1488 O ALA A 108 -15.509 0.583 -5.951 1.00 0.00 O ATOM 1489 CB ALA A 108 -13.225 1.684 -4.663 1.00 0.00 C ATOM 0 H ALA A 108 -12.960 3.178 -6.527 1.00 0.00 H new ATOM 0 HA ALA A 108 -12.304 0.460 -6.222 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -13.240 0.873 -3.935 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -12.347 2.307 -4.494 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -14.125 2.288 -4.551 1.00 0.00 H new ATOM 1495 N SER A 109 -14.243 -0.866 -7.008 1.00 0.00 N ATOM 1496 CA SER A 109 -15.412 -1.744 -7.299 1.00 0.00 C ATOM 1497 C SER A 109 -15.581 -2.784 -6.187 1.00 0.00 C ATOM 1498 O SER A 109 -15.640 -3.971 -6.439 1.00 0.00 O ATOM 1499 CB SER A 109 -15.075 -2.426 -8.624 1.00 0.00 C ATOM 1500 OG SER A 109 -13.992 -3.326 -8.426 1.00 0.00 O ATOM 0 H SER A 109 -13.348 -1.203 -7.362 1.00 0.00 H new ATOM 0 HA SER A 109 -16.346 -1.184 -7.355 1.00 0.00 H new ATOM 0 HB2 SER A 109 -15.945 -2.963 -9.002 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.811 -1.680 -9.374 1.00 0.00 H new ATOM 0 HG SER A 109 -14.285 -4.072 -7.862 1.00 0.00 H new ATOM 1506 N ALA A 110 -15.658 -2.348 -4.959 1.00 0.00 N ATOM 1507 CA ALA A 110 -15.823 -3.314 -3.835 1.00 0.00 C ATOM 1508 C ALA A 110 -16.230 -2.577 -2.556 1.00 0.00 C ATOM 1509 O ALA A 110 -16.780 -1.495 -2.601 1.00 0.00 O ATOM 1510 CB ALA A 110 -14.449 -3.963 -3.665 1.00 0.00 C ATOM 0 H ALA A 110 -15.614 -1.366 -4.686 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.600 -4.051 -4.037 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -14.488 -4.689 -2.853 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -14.168 -4.467 -4.590 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -13.711 -3.196 -3.431 1.00 0.00 H new ATOM 1516 N THR A 111 -15.963 -3.155 -1.417 1.00 0.00 N ATOM 1517 CA THR A 111 -16.336 -2.487 -0.137 1.00 0.00 C ATOM 1518 C THR A 111 -15.303 -2.804 0.948 1.00 0.00 C ATOM 1519 O THR A 111 -15.125 -3.942 1.336 1.00 0.00 O ATOM 1520 CB THR A 111 -17.700 -3.072 0.232 1.00 0.00 C ATOM 1521 OG1 THR A 111 -18.549 -3.043 -0.906 1.00 0.00 O ATOM 1522 CG2 THR A 111 -18.324 -2.245 1.358 1.00 0.00 C ATOM 0 H THR A 111 -15.503 -4.060 -1.317 1.00 0.00 H new ATOM 0 HA THR A 111 -16.370 -1.402 -0.233 1.00 0.00 H new ATOM 0 HB THR A 111 -17.576 -4.102 0.567 1.00 0.00 H new ATOM 0 HG1 THR A 111 -19.423 -3.419 -0.672 1.00 0.00 H new ATOM 0 HG21 THR A 111 -19.296 -2.663 1.620 1.00 0.00 H new ATOM 0 HG22 THR A 111 -17.672 -2.268 2.231 1.00 0.00 H new ATOM 0 HG23 THR A 111 -18.449 -1.214 1.026 1.00 0.00 H new ATOM 1530 N TYR A 112 -14.625 -1.805 1.444 1.00 0.00 N ATOM 1531 CA TYR A 112 -13.607 -2.044 2.507 1.00 0.00 C ATOM 1532 C TYR A 112 -14.061 -1.401 3.821 1.00 0.00 C ATOM 1533 O TYR A 112 -13.559 -0.366 4.211 1.00 0.00 O ATOM 1534 CB TYR A 112 -12.329 -1.369 1.999 1.00 0.00 C ATOM 1535 CG TYR A 112 -11.856 -2.029 0.720 1.00 0.00 C ATOM 1536 CD1 TYR A 112 -12.344 -3.290 0.345 1.00 0.00 C ATOM 1537 CD2 TYR A 112 -10.925 -1.373 -0.096 1.00 0.00 C ATOM 1538 CE1 TYR A 112 -11.903 -3.887 -0.844 1.00 0.00 C ATOM 1539 CE2 TYR A 112 -10.483 -1.973 -1.281 1.00 0.00 C ATOM 1540 CZ TYR A 112 -10.973 -3.227 -1.655 1.00 0.00 C ATOM 1541 OH TYR A 112 -10.546 -3.809 -2.830 1.00 0.00 O ATOM 0 H TYR A 112 -14.732 -0.832 1.158 1.00 0.00 H new ATOM 0 HA TYR A 112 -13.456 -3.106 2.701 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -12.515 -0.310 1.822 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -11.550 -1.433 2.758 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -13.059 -3.801 0.973 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -10.548 -0.402 0.190 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -12.281 -4.856 -1.134 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -9.763 -1.466 -1.906 1.00 0.00 H new ATOM 0 HH TYR A 112 -10.969 -4.687 -2.933 1.00 0.00 H new ATOM 1551 N PRO A 113 -15.004 -2.039 4.459 1.00 0.00 N ATOM 1552 CA PRO A 113 -15.539 -1.524 5.743 1.00 0.00 C ATOM 1553 C PRO A 113 -14.514 -1.717 6.865 1.00 0.00 C ATOM 1554 O PRO A 113 -13.887 -2.752 6.974 1.00 0.00 O ATOM 1555 CB PRO A 113 -16.780 -2.379 5.983 1.00 0.00 C ATOM 1556 CG PRO A 113 -16.531 -3.644 5.224 1.00 0.00 C ATOM 1557 CD PRO A 113 -15.654 -3.289 4.050 1.00 0.00 C ATOM 0 HA PRO A 113 -15.762 -0.457 5.718 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -16.923 -2.578 7.045 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -17.680 -1.877 5.629 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -16.045 -4.385 5.858 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -17.470 -4.082 4.885 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -14.923 -4.071 3.847 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -16.239 -3.156 3.140 1.00 0.00 H new ATOM 1565 N ALA A 114 -14.341 -0.728 7.699 1.00 0.00 N ATOM 1566 CA ALA A 114 -13.356 -0.854 8.813 1.00 0.00 C ATOM 1567 C ALA A 114 -13.996 -1.561 10.010 1.00 0.00 C ATOM 1568 O ALA A 114 -13.852 -1.140 11.141 1.00 0.00 O ATOM 1569 CB ALA A 114 -12.984 0.584 9.176 1.00 0.00 C ATOM 0 H ALA A 114 -14.838 0.162 7.658 1.00 0.00 H new ATOM 0 HA ALA A 114 -12.484 -1.442 8.528 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -12.260 0.578 9.991 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.548 1.077 8.307 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -13.878 1.123 9.489 1.00 0.00 H new ATOM 1575 N THR A 115 -14.701 -2.633 9.772 1.00 0.00 N ATOM 1576 CA THR A 115 -15.347 -3.365 10.899 1.00 0.00 C ATOM 1577 C THR A 115 -14.892 -4.827 10.908 1.00 0.00 C ATOM 1578 O THR A 115 -15.550 -5.687 10.358 1.00 0.00 O ATOM 1579 CB THR A 115 -16.849 -3.272 10.623 1.00 0.00 C ATOM 1580 OG1 THR A 115 -17.559 -3.969 11.637 1.00 0.00 O ATOM 1581 CG2 THR A 115 -17.160 -3.894 9.261 1.00 0.00 C ATOM 0 H THR A 115 -14.858 -3.034 8.847 1.00 0.00 H new ATOM 0 HA THR A 115 -15.085 -2.944 11.870 1.00 0.00 H new ATOM 0 HB THR A 115 -17.153 -2.225 10.619 1.00 0.00 H new ATOM 0 HG1 THR A 115 -18.521 -3.909 11.462 1.00 0.00 H new ATOM 0 HG21 THR A 115 -18.230 -3.827 9.066 1.00 0.00 H new ATOM 0 HG22 THR A 115 -16.615 -3.358 8.483 1.00 0.00 H new ATOM 0 HG23 THR A 115 -16.856 -4.941 9.261 1.00 0.00 H new ATOM 1589 N PRO A 116 -13.772 -5.056 11.538 1.00 0.00 N ATOM 1590 CA PRO A 116 -13.213 -6.427 11.626 1.00 0.00 C ATOM 1591 C PRO A 116 -14.034 -7.277 12.600 1.00 0.00 C ATOM 1592 O PRO A 116 -14.125 -6.979 13.775 1.00 0.00 O ATOM 1593 CB PRO A 116 -11.800 -6.203 12.157 1.00 0.00 C ATOM 1594 CG PRO A 116 -11.861 -4.899 12.886 1.00 0.00 C ATOM 1595 CD PRO A 116 -12.930 -4.069 12.222 1.00 0.00 C ATOM 0 HA PRO A 116 -13.226 -6.958 10.674 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -11.495 -7.012 12.821 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -11.074 -6.167 11.344 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -12.095 -5.057 13.939 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -10.898 -4.390 12.846 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -13.501 -3.495 12.952 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -12.502 -3.354 11.519 1.00 0.00 H new ATOM 1603 N ALA A 117 -14.632 -8.333 12.122 1.00 0.00 N ATOM 1604 CA ALA A 117 -15.446 -9.200 13.022 1.00 0.00 C ATOM 1605 C ALA A 117 -15.376 -10.658 12.559 1.00 0.00 C ATOM 1606 O ALA A 117 -14.658 -10.993 11.637 1.00 0.00 O ATOM 1607 CB ALA A 117 -16.874 -8.667 12.900 1.00 0.00 C ATOM 0 H ALA A 117 -14.593 -8.634 11.148 1.00 0.00 H new ATOM 0 HA ALA A 117 -15.088 -9.177 14.051 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -17.537 -9.255 13.535 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -16.901 -7.624 13.214 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -17.203 -8.742 11.864 1.00 0.00 H new ATOM 1613 N ALA A 118 -16.116 -11.527 13.191 1.00 0.00 N ATOM 1614 CA ALA A 118 -16.092 -12.962 12.787 1.00 0.00 C ATOM 1615 C ALA A 118 -16.707 -13.131 11.395 1.00 0.00 C ATOM 1616 O ALA A 118 -16.645 -14.190 10.802 1.00 0.00 O ATOM 1617 CB ALA A 118 -16.936 -13.683 13.837 1.00 0.00 C ATOM 0 H ALA A 118 -16.736 -11.306 13.970 1.00 0.00 H new ATOM 0 HA ALA A 118 -15.078 -13.359 12.736 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.968 -14.748 13.609 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -16.495 -13.535 14.823 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -17.949 -13.280 13.829 1.00 0.00 H new ATOM 1623 N ASP A 119 -17.300 -12.094 10.869 1.00 0.00 N ATOM 1624 CA ASP A 119 -17.917 -12.195 9.517 1.00 0.00 C ATOM 1625 C ASP A 119 -17.938 -10.822 8.840 1.00 0.00 C ATOM 1626 O ASP A 119 -18.655 -10.601 7.885 1.00 0.00 O ATOM 1627 CB ASP A 119 -19.341 -12.693 9.767 1.00 0.00 C ATOM 1628 CG ASP A 119 -20.135 -11.619 10.513 1.00 0.00 C ATOM 1629 OD1 ASP A 119 -20.526 -10.652 9.880 1.00 0.00 O ATOM 1630 OD2 ASP A 119 -20.339 -11.781 11.705 1.00 0.00 O ATOM 0 H ASP A 119 -17.384 -11.182 11.317 1.00 0.00 H new ATOM 0 HA ASP A 119 -17.362 -12.863 8.859 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -19.827 -12.927 8.820 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -19.318 -13.614 10.350 1.00 0.00 H new ATOM 1635 N ASP A 120 -17.155 -9.898 9.327 1.00 0.00 N ATOM 1636 CA ASP A 120 -17.129 -8.541 8.710 1.00 0.00 C ATOM 1637 C ASP A 120 -15.807 -8.325 7.968 1.00 0.00 C ATOM 1638 O ASP A 120 -14.811 -7.966 8.564 1.00 0.00 O ATOM 1639 CB ASP A 120 -17.252 -7.568 9.884 1.00 0.00 C ATOM 1640 CG ASP A 120 -18.546 -7.851 10.649 1.00 0.00 C ATOM 1641 OD1 ASP A 120 -18.884 -9.015 10.792 1.00 0.00 O ATOM 1642 OD2 ASP A 120 -19.176 -6.900 11.080 1.00 0.00 O ATOM 0 H ASP A 120 -16.532 -10.024 10.125 1.00 0.00 H new ATOM 0 HA ASP A 120 -17.929 -8.402 7.982 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -16.394 -7.673 10.548 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -17.250 -6.541 9.520 1.00 0.00 H new ATOM 1647 N PRO A 121 -15.847 -8.555 6.684 1.00 0.00 N ATOM 1648 CA PRO A 121 -14.638 -8.389 5.843 1.00 0.00 C ATOM 1649 C PRO A 121 -14.338 -6.906 5.612 1.00 0.00 C ATOM 1650 O PRO A 121 -15.180 -6.156 5.161 1.00 0.00 O ATOM 1651 CB PRO A 121 -15.017 -9.072 4.532 1.00 0.00 C ATOM 1652 CG PRO A 121 -16.509 -9.025 4.481 1.00 0.00 C ATOM 1653 CD PRO A 121 -17.010 -8.988 5.903 1.00 0.00 C ATOM 0 HA PRO A 121 -13.743 -8.811 6.299 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -14.578 -8.556 3.678 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -14.655 -10.100 4.505 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -16.846 -8.145 3.933 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -16.902 -9.897 3.958 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -17.844 -8.295 6.013 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -17.364 -9.967 6.226 1.00 0.00 H new ATOM 1661 N GLU A 122 -13.140 -6.481 5.905 1.00 0.00 N ATOM 1662 CA GLU A 122 -12.786 -5.049 5.688 1.00 0.00 C ATOM 1663 C GLU A 122 -11.882 -4.925 4.459 1.00 0.00 C ATOM 1664 O GLU A 122 -11.875 -5.783 3.600 1.00 0.00 O ATOM 1665 CB GLU A 122 -12.055 -4.607 6.962 1.00 0.00 C ATOM 1666 CG GLU A 122 -10.675 -5.268 7.043 1.00 0.00 C ATOM 1667 CD GLU A 122 -10.788 -6.598 7.790 1.00 0.00 C ATOM 1668 OE1 GLU A 122 -11.870 -6.897 8.267 1.00 0.00 O ATOM 1669 OE2 GLU A 122 -9.790 -7.295 7.873 1.00 0.00 O ATOM 0 H GLU A 122 -12.392 -7.061 6.284 1.00 0.00 H new ATOM 0 HA GLU A 122 -13.661 -4.425 5.505 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -11.947 -3.522 6.969 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -12.645 -4.874 7.839 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -10.281 -5.434 6.041 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -9.974 -4.609 7.556 1.00 0.00 H new ATOM 1676 N GLY A 123 -11.120 -3.872 4.364 1.00 0.00 N ATOM 1677 CA GLY A 123 -10.225 -3.715 3.182 1.00 0.00 C ATOM 1678 C GLY A 123 -8.878 -3.144 3.626 1.00 0.00 C ATOM 1679 O GLY A 123 -8.762 -2.542 4.675 1.00 0.00 O ATOM 0 H GLY A 123 -11.077 -3.117 5.048 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -10.079 -4.679 2.694 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.687 -3.054 2.449 1.00 0.00 H new ATOM 1683 N GLN A 124 -7.859 -3.329 2.834 1.00 0.00 N ATOM 1684 CA GLN A 124 -6.518 -2.798 3.207 1.00 0.00 C ATOM 1685 C GLN A 124 -5.711 -2.465 1.947 1.00 0.00 C ATOM 1686 O GLN A 124 -6.258 -2.300 0.873 1.00 0.00 O ATOM 1687 CB GLN A 124 -5.852 -3.927 4.005 1.00 0.00 C ATOM 1688 CG GLN A 124 -5.272 -4.979 3.053 1.00 0.00 C ATOM 1689 CD GLN A 124 -6.372 -5.499 2.125 1.00 0.00 C ATOM 1690 OE1 GLN A 124 -7.470 -5.777 2.563 1.00 0.00 O ATOM 1691 NE2 GLN A 124 -6.121 -5.642 0.853 1.00 0.00 N ATOM 0 H GLN A 124 -7.897 -3.825 1.944 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.581 -1.878 3.788 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -5.060 -3.519 4.634 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -6.581 -4.391 4.670 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -4.463 -4.545 2.466 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -4.845 -5.804 3.624 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -5.199 -5.408 0.486 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -6.847 -5.987 0.226 1.00 0.00 H new ATOM 1700 N ILE A 125 -4.415 -2.376 2.070 1.00 0.00 N ATOM 1701 CA ILE A 125 -3.569 -2.062 0.883 1.00 0.00 C ATOM 1702 C ILE A 125 -2.609 -3.223 0.618 1.00 0.00 C ATOM 1703 O ILE A 125 -2.112 -3.849 1.534 1.00 0.00 O ATOM 1704 CB ILE A 125 -2.797 -0.800 1.266 1.00 0.00 C ATOM 1705 CG1 ILE A 125 -3.733 0.409 1.196 1.00 0.00 C ATOM 1706 CG2 ILE A 125 -1.632 -0.599 0.296 1.00 0.00 C ATOM 1707 CD1 ILE A 125 -3.170 1.542 2.057 1.00 0.00 C ATOM 0 H ILE A 125 -3.904 -2.507 2.943 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.156 -1.913 -0.023 1.00 0.00 H new ATOM 0 HB ILE A 125 -2.410 -0.904 2.280 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -3.839 0.741 0.163 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -4.728 0.133 1.545 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -1.082 0.301 0.570 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.966 -1.460 0.344 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -2.017 -0.495 -0.718 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -3.837 2.403 2.007 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -3.087 1.207 3.091 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -2.184 1.825 1.687 1.00 0.00 H new ATOM 1719 N ALA A 126 -2.361 -3.530 -0.627 1.00 0.00 N ATOM 1720 CA ALA A 126 -1.453 -4.669 -0.942 1.00 0.00 C ATOM 1721 C ALA A 126 -0.166 -4.191 -1.622 1.00 0.00 C ATOM 1722 O ALA A 126 -0.179 -3.693 -2.730 1.00 0.00 O ATOM 1723 CB ALA A 126 -2.256 -5.557 -1.892 1.00 0.00 C ATOM 0 H ALA A 126 -2.746 -3.043 -1.436 1.00 0.00 H new ATOM 0 HA ALA A 126 -1.141 -5.193 -0.038 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.657 -6.423 -2.174 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -3.166 -5.892 -1.395 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.518 -4.990 -2.786 1.00 0.00 H new ATOM 1729 N PHE A 127 0.947 -4.371 -0.967 1.00 0.00 N ATOM 1730 CA PHE A 127 2.257 -3.969 -1.557 1.00 0.00 C ATOM 1731 C PHE A 127 3.150 -5.207 -1.655 1.00 0.00 C ATOM 1732 O PHE A 127 3.985 -5.448 -0.809 1.00 0.00 O ATOM 1733 CB PHE A 127 2.846 -2.959 -0.572 1.00 0.00 C ATOM 1734 CG PHE A 127 2.440 -1.560 -0.963 1.00 0.00 C ATOM 1735 CD1 PHE A 127 1.087 -1.238 -1.107 1.00 0.00 C ATOM 1736 CD2 PHE A 127 3.421 -0.585 -1.180 1.00 0.00 C ATOM 1737 CE1 PHE A 127 0.713 0.062 -1.469 1.00 0.00 C ATOM 1738 CE2 PHE A 127 3.047 0.714 -1.543 1.00 0.00 C ATOM 1739 CZ PHE A 127 1.693 1.038 -1.688 1.00 0.00 C ATOM 0 H PHE A 127 1.006 -4.785 -0.036 1.00 0.00 H new ATOM 0 HA PHE A 127 2.164 -3.541 -2.555 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.499 -3.178 0.438 1.00 0.00 H new ATOM 0 HB3 PHE A 127 3.933 -3.041 -0.560 1.00 0.00 H new ATOM 0 HD1 PHE A 127 0.331 -1.991 -0.939 1.00 0.00 H new ATOM 0 HD2 PHE A 127 4.466 -0.835 -1.067 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -0.332 0.312 -1.579 1.00 0.00 H new ATOM 0 HE2 PHE A 127 3.803 1.466 -1.711 1.00 0.00 H new ATOM 0 HZ PHE A 127 1.404 2.040 -1.969 1.00 0.00 H new ATOM 1749 N GLN A 128 2.963 -6.010 -2.665 1.00 0.00 N ATOM 1750 CA GLN A 128 3.779 -7.252 -2.785 1.00 0.00 C ATOM 1751 C GLN A 128 5.087 -6.997 -3.535 1.00 0.00 C ATOM 1752 O GLN A 128 5.097 -6.690 -4.710 1.00 0.00 O ATOM 1753 CB GLN A 128 2.898 -8.222 -3.573 1.00 0.00 C ATOM 1754 CG GLN A 128 1.990 -8.986 -2.607 1.00 0.00 C ATOM 1755 CD GLN A 128 1.790 -10.415 -3.116 1.00 0.00 C ATOM 1756 OE1 GLN A 128 1.638 -11.334 -2.336 1.00 0.00 O ATOM 1757 NE2 GLN A 128 1.785 -10.642 -4.401 1.00 0.00 N ATOM 0 H GLN A 128 2.283 -5.862 -3.411 1.00 0.00 H new ATOM 0 HA GLN A 128 4.063 -7.639 -1.806 1.00 0.00 H new ATOM 0 HB2 GLN A 128 2.296 -7.676 -4.299 1.00 0.00 H new ATOM 0 HB3 GLN A 128 3.519 -8.920 -4.134 1.00 0.00 H new ATOM 0 HG2 GLN A 128 2.433 -9.002 -1.611 1.00 0.00 H new ATOM 0 HG3 GLN A 128 1.028 -8.482 -2.520 1.00 0.00 H new ATOM 0 HE21 GLN A 128 1.913 -9.870 -5.056 1.00 0.00 H new ATOM 0 HE22 GLN A 128 1.653 -11.591 -4.751 1.00 0.00 H new ATOM 1766 N LEU A 129 6.194 -7.147 -2.858 1.00 0.00 N ATOM 1767 CA LEU A 129 7.512 -6.946 -3.515 1.00 0.00 C ATOM 1768 C LEU A 129 8.085 -8.312 -3.903 1.00 0.00 C ATOM 1769 O LEU A 129 9.219 -8.638 -3.611 1.00 0.00 O ATOM 1770 CB LEU A 129 8.390 -6.254 -2.465 1.00 0.00 C ATOM 1771 CG LEU A 129 7.583 -5.166 -1.754 1.00 0.00 C ATOM 1772 CD1 LEU A 129 8.522 -4.295 -0.918 1.00 0.00 C ATOM 1773 CD2 LEU A 129 6.873 -4.297 -2.794 1.00 0.00 C ATOM 0 H LEU A 129 6.239 -7.402 -1.871 1.00 0.00 H new ATOM 0 HA LEU A 129 7.450 -6.347 -4.423 1.00 0.00 H new ATOM 0 HB2 LEU A 129 8.751 -6.984 -1.741 1.00 0.00 H new ATOM 0 HB3 LEU A 129 9.267 -5.817 -2.942 1.00 0.00 H new ATOM 0 HG LEU A 129 6.844 -5.631 -1.102 1.00 0.00 H new ATOM 0 HD11 LEU A 129 7.946 -3.520 -0.412 1.00 0.00 H new ATOM 0 HD12 LEU A 129 9.028 -4.913 -0.177 1.00 0.00 H new ATOM 0 HD13 LEU A 129 9.262 -3.830 -1.569 1.00 0.00 H new ATOM 0 HD21 LEU A 129 6.298 -3.521 -2.288 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.613 -3.833 -3.446 1.00 0.00 H new ATOM 0 HD23 LEU A 129 6.202 -4.917 -3.389 1.00 0.00 H new ATOM 1785 N GLY A 130 7.295 -9.121 -4.555 1.00 0.00 N ATOM 1786 CA GLY A 130 7.780 -10.468 -4.969 1.00 0.00 C ATOM 1787 C GLY A 130 9.086 -10.312 -5.747 1.00 0.00 C ATOM 1788 O GLY A 130 9.629 -9.230 -5.847 1.00 0.00 O ATOM 0 H GLY A 130 6.333 -8.907 -4.819 1.00 0.00 H new ATOM 0 HA2 GLY A 130 7.937 -11.097 -4.093 1.00 0.00 H new ATOM 0 HA3 GLY A 130 7.031 -10.964 -5.587 1.00 0.00 H new ATOM 1792 N GLY A 131 9.594 -11.376 -6.304 1.00 0.00 N ATOM 1793 CA GLY A 131 10.863 -11.272 -7.079 1.00 0.00 C ATOM 1794 C GLY A 131 10.716 -10.168 -8.129 1.00 0.00 C ATOM 1795 O GLY A 131 10.283 -10.408 -9.238 1.00 0.00 O ATOM 0 H GLY A 131 9.187 -12.310 -6.257 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.695 -11.048 -6.411 1.00 0.00 H new ATOM 0 HA3 GLY A 131 11.089 -12.223 -7.562 1.00 0.00 H new ATOM 1799 N PHE A 132 11.063 -8.957 -7.785 1.00 0.00 N ATOM 1800 CA PHE A 132 10.930 -7.836 -8.761 1.00 0.00 C ATOM 1801 C PHE A 132 12.307 -7.272 -9.127 1.00 0.00 C ATOM 1802 O PHE A 132 12.680 -7.223 -10.282 1.00 0.00 O ATOM 1803 CB PHE A 132 10.099 -6.779 -8.034 1.00 0.00 C ATOM 1804 CG PHE A 132 8.630 -7.102 -8.172 1.00 0.00 C ATOM 1805 CD1 PHE A 132 8.038 -7.146 -9.440 1.00 0.00 C ATOM 1806 CD2 PHE A 132 7.858 -7.352 -7.030 1.00 0.00 C ATOM 1807 CE1 PHE A 132 6.675 -7.440 -9.567 1.00 0.00 C ATOM 1808 CE2 PHE A 132 6.495 -7.647 -7.158 1.00 0.00 C ATOM 1809 CZ PHE A 132 5.904 -7.691 -8.426 1.00 0.00 C ATOM 0 H PHE A 132 11.433 -8.695 -6.871 1.00 0.00 H new ATOM 0 HA PHE A 132 10.465 -8.159 -9.693 1.00 0.00 H new ATOM 0 HB2 PHE A 132 10.376 -6.746 -6.980 1.00 0.00 H new ATOM 0 HB3 PHE A 132 10.305 -5.792 -8.449 1.00 0.00 H new ATOM 0 HD1 PHE A 132 8.633 -6.953 -10.320 1.00 0.00 H new ATOM 0 HD2 PHE A 132 8.314 -7.317 -6.051 1.00 0.00 H new ATOM 0 HE1 PHE A 132 6.219 -7.473 -10.545 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.900 -7.841 -6.278 1.00 0.00 H new ATOM 0 HZ PHE A 132 4.853 -7.919 -8.524 1.00 0.00 H new ATOM 1819 N SER A 133 13.060 -6.838 -8.153 1.00 0.00 N ATOM 1820 CA SER A 133 14.407 -6.269 -8.451 1.00 0.00 C ATOM 1821 C SER A 133 15.467 -7.374 -8.439 1.00 0.00 C ATOM 1822 O SER A 133 15.164 -8.536 -8.260 1.00 0.00 O ATOM 1823 CB SER A 133 14.666 -5.266 -7.328 1.00 0.00 C ATOM 1824 OG SER A 133 16.064 -5.179 -7.088 1.00 0.00 O ATOM 0 H SER A 133 12.802 -6.852 -7.166 1.00 0.00 H new ATOM 0 HA SER A 133 14.450 -5.803 -9.435 1.00 0.00 H new ATOM 0 HB2 SER A 133 14.271 -4.287 -7.601 1.00 0.00 H new ATOM 0 HB3 SER A 133 14.148 -5.577 -6.421 1.00 0.00 H new ATOM 0 HG SER A 133 16.265 -5.530 -6.195 1.00 0.00 H new ATOM 1830 N ALA A 134 16.708 -7.019 -8.632 1.00 0.00 N ATOM 1831 CA ALA A 134 17.787 -8.049 -8.632 1.00 0.00 C ATOM 1832 C ALA A 134 18.609 -7.949 -7.344 1.00 0.00 C ATOM 1833 O ALA A 134 18.496 -8.774 -6.459 1.00 0.00 O ATOM 1834 CB ALA A 134 18.652 -7.716 -9.848 1.00 0.00 C ATOM 0 H ALA A 134 17.022 -6.061 -8.790 1.00 0.00 H new ATOM 0 HA ALA A 134 17.392 -9.064 -8.680 1.00 0.00 H new ATOM 0 HB1 ALA A 134 19.472 -8.431 -9.918 1.00 0.00 H new ATOM 0 HB2 ALA A 134 18.045 -7.769 -10.752 1.00 0.00 H new ATOM 0 HB3 ALA A 134 19.057 -6.710 -9.742 1.00 0.00 H new ATOM 1840 N ASP A 135 19.434 -6.944 -7.231 1.00 0.00 N ATOM 1841 CA ASP A 135 20.259 -6.792 -5.999 1.00 0.00 C ATOM 1842 C ASP A 135 19.369 -6.404 -4.815 1.00 0.00 C ATOM 1843 O ASP A 135 18.326 -5.804 -4.982 1.00 0.00 O ATOM 1844 CB ASP A 135 21.246 -5.669 -6.319 1.00 0.00 C ATOM 1845 CG ASP A 135 22.330 -6.195 -7.262 1.00 0.00 C ATOM 1846 OD1 ASP A 135 23.161 -6.964 -6.807 1.00 0.00 O ATOM 1847 OD2 ASP A 135 22.311 -5.820 -8.423 1.00 0.00 O ATOM 0 H ASP A 135 19.572 -6.222 -7.938 1.00 0.00 H new ATOM 0 HA ASP A 135 20.769 -7.716 -5.725 1.00 0.00 H new ATOM 0 HB2 ASP A 135 20.723 -4.831 -6.780 1.00 0.00 H new ATOM 0 HB3 ASP A 135 21.698 -5.295 -5.400 1.00 0.00 H new ATOM 1852 N ALA A 136 19.772 -6.743 -3.621 1.00 0.00 N ATOM 1853 CA ALA A 136 18.944 -6.393 -2.430 1.00 0.00 C ATOM 1854 C ALA A 136 18.426 -4.960 -2.552 1.00 0.00 C ATOM 1855 O ALA A 136 19.190 -4.021 -2.646 1.00 0.00 O ATOM 1856 CB ALA A 136 19.892 -6.522 -1.238 1.00 0.00 C ATOM 0 H ALA A 136 20.636 -7.246 -3.418 1.00 0.00 H new ATOM 0 HA ALA A 136 18.072 -7.038 -2.328 1.00 0.00 H new ATOM 0 HB1 ALA A 136 19.357 -6.280 -0.320 1.00 0.00 H new ATOM 0 HB2 ALA A 136 20.268 -7.544 -1.181 1.00 0.00 H new ATOM 0 HB3 ALA A 136 20.729 -5.834 -1.362 1.00 0.00 H new ATOM 1862 N TRP A 137 17.132 -4.781 -2.546 1.00 0.00 N ATOM 1863 CA TRP A 137 16.582 -3.403 -2.658 1.00 0.00 C ATOM 1864 C TRP A 137 15.640 -3.115 -1.496 1.00 0.00 C ATOM 1865 O TRP A 137 15.597 -3.843 -0.525 1.00 0.00 O ATOM 1866 CB TRP A 137 15.870 -3.355 -4.013 1.00 0.00 C ATOM 1867 CG TRP A 137 14.476 -3.900 -3.927 1.00 0.00 C ATOM 1868 CD1 TRP A 137 13.368 -3.151 -3.731 1.00 0.00 C ATOM 1869 CD2 TRP A 137 14.015 -5.281 -4.065 1.00 0.00 C ATOM 1870 NE1 TRP A 137 12.260 -3.978 -3.741 1.00 0.00 N ATOM 1871 CE2 TRP A 137 12.605 -5.295 -3.942 1.00 0.00 C ATOM 1872 CE3 TRP A 137 14.671 -6.509 -4.281 1.00 0.00 C ATOM 1873 CZ2 TRP A 137 11.871 -6.477 -4.034 1.00 0.00 C ATOM 1874 CZ3 TRP A 137 13.932 -7.705 -4.370 1.00 0.00 C ATOM 1875 CH2 TRP A 137 12.534 -7.685 -4.247 1.00 0.00 C ATOM 0 H TRP A 137 16.438 -5.525 -2.469 1.00 0.00 H new ATOM 0 HA TRP A 137 17.356 -2.637 -2.607 1.00 0.00 H new ATOM 0 HB2 TRP A 137 15.837 -2.326 -4.370 1.00 0.00 H new ATOM 0 HB3 TRP A 137 16.440 -3.928 -4.744 1.00 0.00 H new ATOM 0 HD1 TRP A 137 13.351 -2.080 -3.590 1.00 0.00 H new ATOM 0 HE1 TRP A 137 11.302 -3.651 -3.615 1.00 0.00 H new ATOM 0 HE3 TRP A 137 15.746 -6.534 -4.379 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 10.795 -6.457 -3.941 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 14.444 -8.642 -4.534 1.00 0.00 H new ATOM 0 HH2 TRP A 137 11.972 -8.605 -4.317 1.00 0.00 H new ATOM 1886 N THR A 138 14.922 -2.035 -1.561 1.00 0.00 N ATOM 1887 CA THR A 138 14.031 -1.684 -0.428 1.00 0.00 C ATOM 1888 C THR A 138 12.934 -0.716 -0.890 1.00 0.00 C ATOM 1889 O THR A 138 12.990 -0.167 -1.972 1.00 0.00 O ATOM 1890 CB THR A 138 14.999 -1.022 0.564 1.00 0.00 C ATOM 1891 OG1 THR A 138 15.391 -1.977 1.537 1.00 0.00 O ATOM 1892 CG2 THR A 138 14.343 0.175 1.263 1.00 0.00 C ATOM 0 H THR A 138 14.913 -1.383 -2.345 1.00 0.00 H new ATOM 0 HA THR A 138 13.500 -2.533 0.003 1.00 0.00 H new ATOM 0 HB THR A 138 15.868 -0.662 0.013 1.00 0.00 H new ATOM 0 HG1 THR A 138 14.874 -1.839 2.358 1.00 0.00 H new ATOM 0 HG21 THR A 138 15.052 0.623 1.959 1.00 0.00 H new ATOM 0 HG22 THR A 138 14.049 0.915 0.518 1.00 0.00 H new ATOM 0 HG23 THR A 138 13.461 -0.161 1.809 1.00 0.00 H new ATOM 1900 N LEU A 139 11.946 -0.496 -0.067 1.00 0.00 N ATOM 1901 CA LEU A 139 10.854 0.447 -0.442 1.00 0.00 C ATOM 1902 C LEU A 139 10.711 1.521 0.635 1.00 0.00 C ATOM 1903 O LEU A 139 10.555 1.225 1.801 1.00 0.00 O ATOM 1904 CB LEU A 139 9.587 -0.403 -0.520 1.00 0.00 C ATOM 1905 CG LEU A 139 9.413 -0.928 -1.944 1.00 0.00 C ATOM 1906 CD1 LEU A 139 10.107 -2.284 -2.080 1.00 0.00 C ATOM 1907 CD2 LEU A 139 7.922 -1.078 -2.247 1.00 0.00 C ATOM 0 H LEU A 139 11.847 -0.929 0.851 1.00 0.00 H new ATOM 0 HA LEU A 139 11.053 0.954 -1.386 1.00 0.00 H new ATOM 0 HB2 LEU A 139 9.651 -1.236 0.181 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.720 0.191 -0.231 1.00 0.00 H new ATOM 0 HG LEU A 139 9.859 -0.227 -2.650 1.00 0.00 H new ATOM 0 HD11 LEU A 139 9.982 -2.657 -3.097 1.00 0.00 H new ATOM 0 HD12 LEU A 139 11.169 -2.172 -1.863 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.665 -2.991 -1.377 1.00 0.00 H new ATOM 0 HD21 LEU A 139 7.793 -1.452 -3.262 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.476 -1.780 -1.542 1.00 0.00 H new ATOM 0 HD23 LEU A 139 7.432 -0.109 -2.153 1.00 0.00 H new ATOM 1919 N CYS A 140 10.770 2.766 0.259 1.00 0.00 N ATOM 1920 CA CYS A 140 10.646 3.848 1.276 1.00 0.00 C ATOM 1921 C CYS A 140 9.489 4.786 0.931 1.00 0.00 C ATOM 1922 O CYS A 140 9.619 5.674 0.113 1.00 0.00 O ATOM 1923 CB CYS A 140 11.977 4.598 1.220 1.00 0.00 C ATOM 1924 SG CYS A 140 13.226 3.681 2.156 1.00 0.00 S ATOM 0 H CYS A 140 10.898 3.082 -0.702 1.00 0.00 H new ATOM 0 HA CYS A 140 10.439 3.451 2.270 1.00 0.00 H new ATOM 0 HB2 CYS A 140 12.297 4.716 0.185 1.00 0.00 H new ATOM 0 HB3 CYS A 140 11.860 5.600 1.634 1.00 0.00 H new ATOM 1929 N LEU A 141 8.360 4.604 1.561 1.00 0.00 N ATOM 1930 CA LEU A 141 7.202 5.498 1.281 1.00 0.00 C ATOM 1931 C LEU A 141 7.218 6.670 2.265 1.00 0.00 C ATOM 1932 O LEU A 141 8.112 6.795 3.078 1.00 0.00 O ATOM 1933 CB LEU A 141 5.958 4.632 1.493 1.00 0.00 C ATOM 1934 CG LEU A 141 6.063 3.362 0.646 1.00 0.00 C ATOM 1935 CD1 LEU A 141 5.636 2.158 1.485 1.00 0.00 C ATOM 1936 CD2 LEU A 141 5.142 3.478 -0.573 1.00 0.00 C ATOM 0 H LEU A 141 8.190 3.877 2.256 1.00 0.00 H new ATOM 0 HA LEU A 141 7.228 5.914 0.274 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.860 4.371 2.547 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.063 5.191 1.219 1.00 0.00 H new ATOM 0 HG LEU A 141 7.093 3.234 0.313 1.00 0.00 H new ATOM 0 HD11 LEU A 141 5.710 1.251 0.884 1.00 0.00 H new ATOM 0 HD12 LEU A 141 6.287 2.071 2.355 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.606 2.292 1.815 1.00 0.00 H new ATOM 0 HD21 LEU A 141 5.219 2.572 -1.174 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.112 3.606 -0.240 1.00 0.00 H new ATOM 0 HD23 LEU A 141 5.439 4.338 -1.173 1.00 0.00 H new ATOM 1948 N ASP A 142 6.240 7.528 2.203 1.00 0.00 N ATOM 1949 CA ASP A 142 6.214 8.687 3.143 1.00 0.00 C ATOM 1950 C ASP A 142 4.867 9.409 3.064 1.00 0.00 C ATOM 1951 O ASP A 142 4.765 10.585 3.349 1.00 0.00 O ATOM 1952 CB ASP A 142 7.342 9.605 2.672 1.00 0.00 C ATOM 1953 CG ASP A 142 7.279 9.753 1.151 1.00 0.00 C ATOM 1954 OD1 ASP A 142 7.692 8.830 0.468 1.00 0.00 O ATOM 1955 OD2 ASP A 142 6.819 10.786 0.694 1.00 0.00 O ATOM 0 H ASP A 142 5.460 7.480 1.547 1.00 0.00 H new ATOM 0 HA ASP A 142 6.345 8.377 4.180 1.00 0.00 H new ATOM 0 HB2 ASP A 142 7.252 10.582 3.147 1.00 0.00 H new ATOM 0 HB3 ASP A 142 8.307 9.194 2.968 1.00 0.00 H new ATOM 1960 N ASP A 143 3.833 8.712 2.681 1.00 0.00 N ATOM 1961 CA ASP A 143 2.491 9.353 2.583 1.00 0.00 C ATOM 1962 C ASP A 143 1.497 8.383 1.941 1.00 0.00 C ATOM 1963 O ASP A 143 1.765 7.797 0.913 1.00 0.00 O ATOM 1964 CB ASP A 143 2.698 10.580 1.691 1.00 0.00 C ATOM 1965 CG ASP A 143 1.347 11.066 1.160 1.00 0.00 C ATOM 1966 OD1 ASP A 143 0.850 10.462 0.223 1.00 0.00 O ATOM 1967 OD2 ASP A 143 0.833 12.032 1.699 1.00 0.00 O ATOM 0 H ASP A 143 3.860 7.723 2.431 1.00 0.00 H new ATOM 0 HA ASP A 143 2.089 9.627 3.559 1.00 0.00 H new ATOM 0 HB2 ASP A 143 3.184 11.375 2.257 1.00 0.00 H new ATOM 0 HB3 ASP A 143 3.358 10.330 0.860 1.00 0.00 H new ATOM 1972 N VAL A 144 0.353 8.205 2.539 1.00 0.00 N ATOM 1973 CA VAL A 144 -0.651 7.270 1.954 1.00 0.00 C ATOM 1974 C VAL A 144 -2.063 7.732 2.320 1.00 0.00 C ATOM 1975 O VAL A 144 -2.436 7.758 3.476 1.00 0.00 O ATOM 1976 CB VAL A 144 -0.357 5.894 2.568 1.00 0.00 C ATOM 1977 CG1 VAL A 144 -0.770 4.805 1.579 1.00 0.00 C ATOM 1978 CG2 VAL A 144 1.140 5.751 2.865 1.00 0.00 C ATOM 0 H VAL A 144 0.069 8.664 3.404 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.590 7.236 0.866 1.00 0.00 H new ATOM 0 HB VAL A 144 -0.918 5.796 3.498 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.564 3.825 2.010 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -1.836 4.891 1.367 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.206 4.921 0.654 1.00 0.00 H new ATOM 0 HG21 VAL A 144 1.333 4.770 3.300 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.706 5.855 1.939 1.00 0.00 H new ATOM 0 HG23 VAL A 144 1.447 6.526 3.567 1.00 0.00 H new ATOM 1988 N ALA A 145 -2.849 8.101 1.347 1.00 0.00 N ATOM 1989 CA ALA A 145 -4.234 8.565 1.648 1.00 0.00 C ATOM 1990 C ALA A 145 -5.216 8.036 0.600 1.00 0.00 C ATOM 1991 O ALA A 145 -4.849 7.751 -0.523 1.00 0.00 O ATOM 1992 CB ALA A 145 -4.160 10.091 1.590 1.00 0.00 C ATOM 0 H ALA A 145 -2.594 8.102 0.359 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.585 8.208 2.616 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.143 10.511 1.801 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -3.446 10.449 2.331 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -3.838 10.402 0.596 1.00 0.00 H new ATOM 1998 N LEU A 146 -6.463 7.903 0.962 1.00 0.00 N ATOM 1999 CA LEU A 146 -7.474 7.394 -0.008 1.00 0.00 C ATOM 2000 C LEU A 146 -8.841 8.025 0.276 1.00 0.00 C ATOM 2001 O LEU A 146 -9.557 7.604 1.162 1.00 0.00 O ATOM 2002 CB LEU A 146 -7.520 5.883 0.225 1.00 0.00 C ATOM 2003 CG LEU A 146 -8.568 5.256 -0.695 1.00 0.00 C ATOM 2004 CD1 LEU A 146 -8.206 5.544 -2.153 1.00 0.00 C ATOM 2005 CD2 LEU A 146 -8.603 3.743 -0.469 1.00 0.00 C ATOM 0 H LEU A 146 -6.826 8.125 1.889 1.00 0.00 H new ATOM 0 HA LEU A 146 -7.219 7.639 -1.039 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.541 5.445 0.031 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.762 5.672 1.267 1.00 0.00 H new ATOM 0 HG LEU A 146 -9.547 5.681 -0.473 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -8.953 5.097 -2.809 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -8.179 6.622 -2.315 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.227 5.119 -2.376 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -9.350 3.294 -1.124 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.624 3.319 -0.691 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -8.861 3.536 0.570 1.00 0.00 H new ATOM 2017 N ASP A 147 -9.207 9.033 -0.469 1.00 0.00 N ATOM 2018 CA ASP A 147 -10.527 9.691 -0.238 1.00 0.00 C ATOM 2019 C ASP A 147 -11.537 9.239 -1.297 1.00 0.00 C ATOM 2020 O ASP A 147 -11.313 8.285 -2.013 1.00 0.00 O ATOM 2021 CB ASP A 147 -10.249 11.189 -0.368 1.00 0.00 C ATOM 2022 CG ASP A 147 -9.840 11.752 0.994 1.00 0.00 C ATOM 2023 OD1 ASP A 147 -10.723 12.117 1.752 1.00 0.00 O ATOM 2024 OD2 ASP A 147 -8.650 11.810 1.256 1.00 0.00 O ATOM 0 H ASP A 147 -8.651 9.429 -1.227 1.00 0.00 H new ATOM 0 HA ASP A 147 -10.951 9.437 0.733 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -9.457 11.361 -1.097 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -11.137 11.704 -0.735 1.00 0.00 H new ATOM 2029 N SER A 148 -12.648 9.917 -1.399 1.00 0.00 N ATOM 2030 CA SER A 148 -13.673 9.525 -2.411 1.00 0.00 C ATOM 2031 C SER A 148 -14.070 10.738 -3.257 1.00 0.00 C ATOM 2032 O SER A 148 -13.540 11.819 -3.097 1.00 0.00 O ATOM 2033 CB SER A 148 -14.865 9.028 -1.595 1.00 0.00 C ATOM 2034 OG SER A 148 -14.947 9.770 -0.385 1.00 0.00 O ATOM 0 H SER A 148 -12.891 10.725 -0.826 1.00 0.00 H new ATOM 0 HA SER A 148 -13.305 8.764 -3.099 1.00 0.00 H new ATOM 0 HB2 SER A 148 -15.785 9.141 -2.168 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.754 7.966 -1.377 1.00 0.00 H new ATOM 0 HG SER A 148 -15.712 9.455 0.141 1.00 0.00 H new ATOM 2040 N GLU A 149 -14.999 10.565 -4.158 1.00 0.00 N ATOM 2041 CA GLU A 149 -15.430 11.708 -5.014 1.00 0.00 C ATOM 2042 C GLU A 149 -15.837 12.899 -4.141 1.00 0.00 C ATOM 2043 O GLU A 149 -16.951 12.978 -3.663 1.00 0.00 O ATOM 2044 CB GLU A 149 -16.631 11.184 -5.800 1.00 0.00 C ATOM 2045 CG GLU A 149 -17.059 12.226 -6.835 1.00 0.00 C ATOM 2046 CD GLU A 149 -17.101 11.582 -8.222 1.00 0.00 C ATOM 2047 OE1 GLU A 149 -17.937 10.718 -8.427 1.00 0.00 O ATOM 2048 OE2 GLU A 149 -16.296 11.965 -9.055 1.00 0.00 O ATOM 0 H GLU A 149 -15.478 9.683 -4.338 1.00 0.00 H new ATOM 0 HA GLU A 149 -14.633 12.055 -5.672 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -16.374 10.248 -6.296 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -17.457 10.969 -5.122 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -18.040 12.627 -6.579 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -16.362 13.064 -6.833 1.00 0.00 H new ATOM 2055 N VAL A 150 -14.942 13.825 -3.930 1.00 0.00 N ATOM 2056 CA VAL A 150 -15.279 15.010 -3.089 1.00 0.00 C ATOM 2057 C VAL A 150 -15.040 16.301 -3.875 1.00 0.00 C ATOM 2058 O VAL A 150 -14.898 17.367 -3.309 1.00 0.00 O ATOM 2059 CB VAL A 150 -14.332 14.927 -1.892 1.00 0.00 C ATOM 2060 CG1 VAL A 150 -14.444 13.545 -1.247 1.00 0.00 C ATOM 2061 CG2 VAL A 150 -12.894 15.153 -2.365 1.00 0.00 C ATOM 0 H VAL A 150 -13.993 13.813 -4.303 1.00 0.00 H new ATOM 0 HA VAL A 150 -16.325 15.015 -2.782 1.00 0.00 H new ATOM 0 HB VAL A 150 -14.601 15.691 -1.162 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -13.769 13.486 -0.393 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -15.468 13.382 -0.911 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -14.175 12.780 -1.976 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -12.217 15.094 -1.513 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -12.626 14.388 -3.094 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -12.813 16.138 -2.825 1.00 0.00 H new ATOM 2071 N GLU A 151 -14.994 16.215 -5.177 1.00 0.00 N ATOM 2072 CA GLU A 151 -14.765 17.438 -5.998 1.00 0.00 C ATOM 2073 C GLU A 151 -15.943 18.404 -5.849 1.00 0.00 C ATOM 2074 O GLU A 151 -17.038 18.014 -5.496 1.00 0.00 O ATOM 2075 CB GLU A 151 -14.663 16.933 -7.437 1.00 0.00 C ATOM 2076 CG GLU A 151 -16.051 16.524 -7.935 1.00 0.00 C ATOM 2077 CD GLU A 151 -15.906 15.559 -9.114 1.00 0.00 C ATOM 2078 OE1 GLU A 151 -15.580 14.408 -8.875 1.00 0.00 O ATOM 2079 OE2 GLU A 151 -16.125 15.987 -10.235 1.00 0.00 O ATOM 0 H GLU A 151 -15.105 15.351 -5.707 1.00 0.00 H new ATOM 0 HA GLU A 151 -13.871 17.981 -5.692 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -14.250 17.712 -8.078 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -13.982 16.083 -7.488 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -16.613 16.050 -7.130 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -16.614 17.406 -8.240 1.00 0.00 H new ATOM 2086 N LEU A 152 -15.727 19.664 -6.115 1.00 0.00 N ATOM 2087 CA LEU A 152 -16.835 20.653 -5.988 1.00 0.00 C ATOM 2088 C LEU A 152 -16.347 22.048 -6.386 1.00 0.00 C ATOM 2089 O LEU A 152 -15.197 22.353 -6.112 1.00 0.00 O ATOM 2090 CB LEU A 152 -17.226 20.623 -4.510 1.00 0.00 C ATOM 2091 CG LEU A 152 -18.354 21.624 -4.259 1.00 0.00 C ATOM 2092 CD1 LEU A 152 -19.521 20.916 -3.569 1.00 0.00 C ATOM 2093 CD2 LEU A 152 -17.843 22.753 -3.362 1.00 0.00 C ATOM 2094 OXT LEU A 152 -17.130 22.788 -6.958 1.00 0.00 O ATOM 0 H LEU A 152 -14.832 20.051 -6.414 1.00 0.00 H new ATOM 0 HA LEU A 152 -17.678 20.414 -6.637 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.547 19.620 -4.228 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -16.364 20.868 -3.890 1.00 0.00 H new ATOM 0 HG LEU A 152 -18.690 22.037 -5.210 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -20.325 21.630 -3.390 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -19.886 20.110 -4.206 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -19.185 20.502 -2.618 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -18.647 23.467 -3.183 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -17.507 22.339 -2.412 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.011 23.259 -3.852 1.00 0.00 H new TER 2106 LEU A 152