USER MOD reduce.3.24.130724 H: found=0, std=0, add=1021, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1017 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 189 HIS : no HD1:sc= -8.78! C(o=-8.8!,f=-14!) USER MOD Set 1.2: A 193 TYR OH : rot 180:sc= 0.0179 USER MOD Set 2.1: A 95 MET CE :methyl -161:sc= 0 (180deg=-0.0273) USER MOD Set 2.2: A 117 MET CE :methyl -175:sc= 0 (180deg=-0.022) USER MOD Set 3.1: A 113 SER OG : rot -62:sc= 1.15 USER MOD Set 3.2: A 116 ASN : amide:sc= -0.0764 X(o=1.1,f=0.61) USER MOD Single : A 80 SER OG : rot 180:sc= -0.389 USER MOD Single : A 85 GLN : amide:sc= -2.35! C(o=-2.3!,f=-4.8!) USER MOD Single : A 86 SER OG : rot 99:sc= 0.514 USER MOD Single : A 89 GLN : amide:sc= -0.983 K(o=-0.98,f=-2.8!) USER MOD Single : A 90 SER OG : rot -110:sc= -0.758 USER MOD Single : A 93 LYS NZ :NH3+ 139:sc= -0.981 (180deg=-2.73!) USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot -85:sc= 0.0284 USER MOD Single : A 102 SER OG : rot 70:sc= -0.193 USER MOD Single : A 110 THR OG1 : rot -98:sc= 0.636! USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 CYS SG : rot 103:sc= 0.532 USER MOD Single : A 127 LYS NZ :NH3+ 158:sc= -1.01 (180deg=-1.75) USER MOD Single : A 131 ASN :FLIP amide:sc= -2.59 F(o=-12!,f=-2.6) USER MOD Single : A 132 GLN : amide:sc= -0.209 X(o=-0.21,f=-0.18) USER MOD Single : A 133 HIS : no HD1:sc= -1.59 K(o=-1.6,f=-2.7!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot -44:sc= 0.906 USER MOD Single : A 148 SER OG : rot 161:sc= -0.129 USER MOD Single : A 151 SER OG : rot 180:sc= -0.342 USER MOD Single : A 153 LYS NZ :NH3+ -135:sc= -0.362 (180deg=-1.69!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= -0.0895 USER MOD Single : A 166 ASN : amide:sc= -0.0146 X(o=-0.015,f=-0.21) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 SER OG : rot 32:sc= 0.761 USER MOD Single : A 175 HIS : no HD1:sc= -0.0404 X(o=-0.04,f=-0.048) USER MOD Single : A 176 THR OG1 : rot -80:sc= -0.456 USER MOD Single : A 181 GLN : amide:sc= -1.28 K(o=-1.3,f=-4.5!) USER MOD Single : A 183 GLN : amide:sc= -1.52 K(o=-1.5,f=-4.9!) USER MOD Single : A 185 TYR OH : rot -81:sc= 1.41 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 MET CE :methyl 143:sc= 0 (180deg=-0.0265) USER MOD Single : A 192 SER OG : rot 57:sc= 0.0981 USER MOD Single : A 198 SER OG : rot -62:sc= 1.17 USER MOD Single : A 199 SER OG : rot 170:sc= -0.434 USER MOD Single : A 201 THR OG1 : rot -160:sc= 0.00157 USER MOD Single : A 202 TYR OH : rot 158:sc= 0.962 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 79 14.583 -0.438 -6.429 1.00 0.00 N ATOM 2 CA PRO A 79 15.321 -1.709 -6.256 1.00 0.00 C ATOM 3 C PRO A 79 16.786 -1.411 -5.904 1.00 0.00 C ATOM 4 O PRO A 79 17.690 -2.112 -6.313 1.00 0.00 O ATOM 5 CB PRO A 79 15.200 -2.448 -7.612 1.00 0.00 C ATOM 6 CG PRO A 79 14.372 -1.540 -8.562 1.00 0.00 C ATOM 7 CD PRO A 79 13.999 -0.264 -7.776 1.00 0.00 C ATOM 0 HA PRO A 79 14.921 -2.320 -5.447 1.00 0.00 H new ATOM 0 HB2 PRO A 79 16.187 -2.644 -8.032 1.00 0.00 H new ATOM 0 HB3 PRO A 79 14.711 -3.413 -7.481 1.00 0.00 H new ATOM 0 HG2 PRO A 79 14.950 -1.287 -9.451 1.00 0.00 H new ATOM 0 HG3 PRO A 79 13.475 -2.057 -8.901 1.00 0.00 H new ATOM 0 HD2 PRO A 79 14.397 0.626 -8.263 1.00 0.00 H new ATOM 0 HD3 PRO A 79 12.917 -0.140 -7.721 1.00 0.00 H new ATOM 15 N SER A 80 17.023 -0.372 -5.146 1.00 0.00 N ATOM 16 CA SER A 80 18.423 -0.016 -4.760 1.00 0.00 C ATOM 17 C SER A 80 18.414 0.516 -3.313 1.00 0.00 C ATOM 18 O SER A 80 17.363 0.828 -2.791 1.00 0.00 O ATOM 19 CB SER A 80 18.948 1.053 -5.737 1.00 0.00 C ATOM 20 OG SER A 80 20.113 0.557 -6.386 1.00 0.00 O ATOM 0 H SER A 80 16.304 0.249 -4.775 1.00 0.00 H new ATOM 0 HA SER A 80 19.077 -0.887 -4.810 1.00 0.00 H new ATOM 0 HB2 SER A 80 18.183 1.298 -6.473 1.00 0.00 H new ATOM 0 HB3 SER A 80 19.179 1.973 -5.200 1.00 0.00 H new ATOM 0 HG SER A 80 20.452 1.232 -7.011 1.00 0.00 H new ATOM 26 N PRO A 81 19.579 0.612 -2.700 1.00 0.00 N ATOM 27 CA PRO A 81 19.676 1.113 -1.317 1.00 0.00 C ATOM 28 C PRO A 81 18.992 2.485 -1.194 1.00 0.00 C ATOM 29 O PRO A 81 18.897 3.039 -0.121 1.00 0.00 O ATOM 30 CB PRO A 81 21.193 1.207 -1.030 1.00 0.00 C ATOM 31 CG PRO A 81 21.935 0.610 -2.259 1.00 0.00 C ATOM 32 CD PRO A 81 20.871 0.237 -3.316 1.00 0.00 C ATOM 0 HA PRO A 81 19.176 0.461 -0.601 1.00 0.00 H new ATOM 0 HB2 PRO A 81 21.490 2.243 -0.868 1.00 0.00 H new ATOM 0 HB3 PRO A 81 21.447 0.657 -0.124 1.00 0.00 H new ATOM 0 HG2 PRO A 81 22.642 1.333 -2.667 1.00 0.00 H new ATOM 0 HG3 PRO A 81 22.510 -0.269 -1.968 1.00 0.00 H new ATOM 0 HD2 PRO A 81 21.035 0.775 -4.250 1.00 0.00 H new ATOM 0 HD3 PRO A 81 20.903 -0.827 -3.551 1.00 0.00 H new ATOM 40 N GLU A 82 18.510 3.028 -2.278 1.00 0.00 N ATOM 41 CA GLU A 82 17.829 4.350 -2.216 1.00 0.00 C ATOM 42 C GLU A 82 16.356 4.151 -1.851 1.00 0.00 C ATOM 43 O GLU A 82 15.702 5.051 -1.361 1.00 0.00 O ATOM 44 CB GLU A 82 17.928 5.025 -3.585 1.00 0.00 C ATOM 45 CG GLU A 82 17.289 6.409 -3.511 1.00 0.00 C ATOM 46 CD GLU A 82 17.642 7.205 -4.768 1.00 0.00 C ATOM 47 OE1 GLU A 82 17.724 6.602 -5.825 1.00 0.00 O ATOM 48 OE2 GLU A 82 17.826 8.406 -4.653 1.00 0.00 O ATOM 0 H GLU A 82 18.559 2.610 -3.207 1.00 0.00 H new ATOM 0 HA GLU A 82 18.305 4.974 -1.460 1.00 0.00 H new ATOM 0 HB2 GLU A 82 18.972 5.109 -3.887 1.00 0.00 H new ATOM 0 HB3 GLU A 82 17.426 4.419 -4.339 1.00 0.00 H new ATOM 0 HG2 GLU A 82 16.207 6.317 -3.419 1.00 0.00 H new ATOM 0 HG3 GLU A 82 17.641 6.936 -2.624 1.00 0.00 H new ATOM 55 N GLU A 83 15.826 2.982 -2.088 1.00 0.00 N ATOM 56 CA GLU A 83 14.393 2.726 -1.757 1.00 0.00 C ATOM 57 C GLU A 83 14.267 2.335 -0.279 1.00 0.00 C ATOM 58 O GLU A 83 13.363 2.749 0.413 1.00 0.00 O ATOM 59 CB GLU A 83 13.877 1.583 -2.640 1.00 0.00 C ATOM 60 CG GLU A 83 13.578 2.109 -4.048 1.00 0.00 C ATOM 61 CD GLU A 83 12.936 0.998 -4.882 1.00 0.00 C ATOM 62 OE1 GLU A 83 12.999 -0.145 -4.459 1.00 0.00 O ATOM 63 OE2 GLU A 83 12.393 1.309 -5.929 1.00 0.00 O ATOM 0 H GLU A 83 16.323 2.191 -2.497 1.00 0.00 H new ATOM 0 HA GLU A 83 13.805 3.626 -1.937 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.619 0.786 -2.690 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.976 1.153 -2.204 1.00 0.00 H new ATOM 0 HG2 GLU A 83 12.910 2.969 -3.992 1.00 0.00 H new ATOM 0 HG3 GLU A 83 14.498 2.450 -4.523 1.00 0.00 H new ATOM 70 N VAL A 84 15.186 1.559 0.209 1.00 0.00 N ATOM 71 CA VAL A 84 15.165 1.141 1.641 1.00 0.00 C ATOM 72 C VAL A 84 15.775 2.235 2.520 1.00 0.00 C ATOM 73 O VAL A 84 15.478 2.313 3.695 1.00 0.00 O ATOM 74 CB VAL A 84 15.962 -0.157 1.788 1.00 0.00 C ATOM 75 CG1 VAL A 84 15.108 -1.334 1.307 1.00 0.00 C ATOM 76 CG2 VAL A 84 17.232 -0.073 0.939 1.00 0.00 C ATOM 0 H VAL A 84 15.968 1.187 -0.331 1.00 0.00 H new ATOM 0 HA VAL A 84 14.135 0.979 1.960 1.00 0.00 H new ATOM 0 HB VAL A 84 16.231 -0.303 2.834 1.00 0.00 H new ATOM 0 HG11 VAL A 84 15.673 -2.260 1.411 1.00 0.00 H new ATOM 0 HG12 VAL A 84 14.200 -1.394 1.907 1.00 0.00 H new ATOM 0 HG13 VAL A 84 14.842 -1.187 0.260 1.00 0.00 H new ATOM 0 HG21 VAL A 84 17.801 -0.997 1.043 1.00 0.00 H new ATOM 0 HG22 VAL A 84 16.962 0.071 -0.107 1.00 0.00 H new ATOM 0 HG23 VAL A 84 17.840 0.767 1.276 1.00 0.00 H new ATOM 86 N GLN A 85 16.596 3.094 1.989 1.00 0.00 N ATOM 87 CA GLN A 85 17.163 4.177 2.846 1.00 0.00 C ATOM 88 C GLN A 85 16.169 5.338 2.899 1.00 0.00 C ATOM 89 O GLN A 85 16.032 6.008 3.902 1.00 0.00 O ATOM 90 CB GLN A 85 18.487 4.669 2.260 1.00 0.00 C ATOM 91 CG GLN A 85 19.556 3.593 2.455 1.00 0.00 C ATOM 92 CD GLN A 85 20.773 3.916 1.589 1.00 0.00 C ATOM 93 OE1 GLN A 85 20.649 4.548 0.558 1.00 0.00 O ATOM 94 NE2 GLN A 85 21.954 3.508 1.966 1.00 0.00 N ATOM 0 H GLN A 85 16.897 3.098 1.015 1.00 0.00 H new ATOM 0 HA GLN A 85 17.341 3.790 3.849 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.368 4.892 1.200 1.00 0.00 H new ATOM 0 HB3 GLN A 85 18.793 5.594 2.748 1.00 0.00 H new ATOM 0 HG2 GLN A 85 19.847 3.541 3.504 1.00 0.00 H new ATOM 0 HG3 GLN A 85 19.155 2.615 2.187 1.00 0.00 H new ATOM 0 HE21 GLN A 85 22.058 2.978 2.831 1.00 0.00 H new ATOM 0 HE22 GLN A 85 22.773 3.719 1.396 1.00 0.00 H new ATOM 103 N SER A 86 15.496 5.597 1.811 1.00 0.00 N ATOM 104 CA SER A 86 14.527 6.735 1.771 1.00 0.00 C ATOM 105 C SER A 86 13.147 6.315 2.304 1.00 0.00 C ATOM 106 O SER A 86 12.487 7.070 2.990 1.00 0.00 O ATOM 107 CB SER A 86 14.380 7.208 0.327 1.00 0.00 C ATOM 108 OG SER A 86 15.647 7.632 -0.160 1.00 0.00 O ATOM 0 H SER A 86 15.575 5.068 0.943 1.00 0.00 H new ATOM 0 HA SER A 86 14.909 7.536 2.404 1.00 0.00 H new ATOM 0 HB2 SER A 86 13.990 6.401 -0.294 1.00 0.00 H new ATOM 0 HB3 SER A 86 13.664 8.028 0.272 1.00 0.00 H new ATOM 0 HG SER A 86 16.047 6.917 -0.697 1.00 0.00 H new ATOM 114 N TRP A 87 12.694 5.133 1.982 1.00 0.00 N ATOM 115 CA TRP A 87 11.346 4.693 2.461 1.00 0.00 C ATOM 116 C TRP A 87 11.338 4.613 3.984 1.00 0.00 C ATOM 117 O TRP A 87 10.330 4.849 4.620 1.00 0.00 O ATOM 118 CB TRP A 87 11.014 3.299 1.918 1.00 0.00 C ATOM 119 CG TRP A 87 10.847 3.289 0.425 1.00 0.00 C ATOM 120 CD1 TRP A 87 10.747 4.370 -0.394 1.00 0.00 C ATOM 121 CD2 TRP A 87 10.770 2.120 -0.440 1.00 0.00 C ATOM 122 NE1 TRP A 87 10.604 3.927 -1.699 1.00 0.00 N ATOM 123 CE2 TRP A 87 10.614 2.548 -1.777 1.00 0.00 C ATOM 124 CE3 TRP A 87 10.818 0.738 -0.185 1.00 0.00 C ATOM 125 CZ2 TRP A 87 10.508 1.635 -2.829 1.00 0.00 C ATOM 126 CZ3 TRP A 87 10.716 -0.183 -1.238 1.00 0.00 C ATOM 127 CH2 TRP A 87 10.561 0.263 -2.557 1.00 0.00 C ATOM 0 H TRP A 87 13.195 4.453 1.410 1.00 0.00 H new ATOM 0 HA TRP A 87 10.611 5.417 2.110 1.00 0.00 H new ATOM 0 HB2 TRP A 87 11.807 2.605 2.196 1.00 0.00 H new ATOM 0 HB3 TRP A 87 10.097 2.939 2.386 1.00 0.00 H new ATOM 0 HD1 TRP A 87 10.774 5.403 -0.079 1.00 0.00 H new ATOM 0 HE1 TRP A 87 10.504 4.544 -2.505 1.00 0.00 H new ATOM 0 HE3 TRP A 87 10.934 0.383 0.828 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 10.386 1.985 -3.844 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 10.757 -1.242 -1.031 1.00 0.00 H new ATOM 0 HH2 TRP A 87 10.482 -0.451 -3.363 1.00 0.00 H new ATOM 138 N ALA A 88 12.439 4.255 4.576 1.00 0.00 N ATOM 139 CA ALA A 88 12.470 4.131 6.057 1.00 0.00 C ATOM 140 C ALA A 88 12.496 5.525 6.687 1.00 0.00 C ATOM 141 O ALA A 88 12.562 5.671 7.892 1.00 0.00 O ATOM 142 CB ALA A 88 13.712 3.339 6.458 1.00 0.00 C ATOM 0 H ALA A 88 13.317 4.043 4.101 1.00 0.00 H new ATOM 0 HA ALA A 88 11.581 3.609 6.410 1.00 0.00 H new ATOM 0 HB1 ALA A 88 13.746 3.241 7.543 1.00 0.00 H new ATOM 0 HB2 ALA A 88 13.674 2.348 6.005 1.00 0.00 H new ATOM 0 HB3 ALA A 88 14.604 3.862 6.112 1.00 0.00 H new ATOM 148 N GLN A 89 12.440 6.547 5.875 1.00 0.00 N ATOM 149 CA GLN A 89 12.456 7.950 6.400 1.00 0.00 C ATOM 150 C GLN A 89 11.079 8.576 6.203 1.00 0.00 C ATOM 151 O GLN A 89 10.717 9.521 6.874 1.00 0.00 O ATOM 152 CB GLN A 89 13.499 8.768 5.641 1.00 0.00 C ATOM 153 CG GLN A 89 14.862 8.094 5.776 1.00 0.00 C ATOM 154 CD GLN A 89 15.845 8.723 4.787 1.00 0.00 C ATOM 155 OE1 GLN A 89 15.466 9.543 3.974 1.00 0.00 O ATOM 156 NE2 GLN A 89 17.101 8.372 4.822 1.00 0.00 N ATOM 0 H GLN A 89 12.383 6.472 4.859 1.00 0.00 H new ATOM 0 HA GLN A 89 12.706 7.940 7.461 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.222 8.847 4.590 1.00 0.00 H new ATOM 0 HB3 GLN A 89 13.541 9.783 6.037 1.00 0.00 H new ATOM 0 HG2 GLN A 89 15.234 8.204 6.794 1.00 0.00 H new ATOM 0 HG3 GLN A 89 14.771 7.025 5.584 1.00 0.00 H new ATOM 0 HE21 GLN A 89 17.419 7.684 5.504 1.00 0.00 H new ATOM 0 HE22 GLN A 89 17.765 8.786 4.167 1.00 0.00 H new ATOM 165 N SER A 90 10.300 8.056 5.294 1.00 0.00 N ATOM 166 CA SER A 90 8.938 8.628 5.071 1.00 0.00 C ATOM 167 C SER A 90 8.003 7.542 4.518 1.00 0.00 C ATOM 168 O SER A 90 8.437 6.599 3.885 1.00 0.00 O ATOM 169 CB SER A 90 9.028 9.790 4.085 1.00 0.00 C ATOM 170 OG SER A 90 9.662 9.344 2.895 1.00 0.00 O ATOM 0 H SER A 90 10.544 7.265 4.698 1.00 0.00 H new ATOM 0 HA SER A 90 8.538 8.991 6.018 1.00 0.00 H new ATOM 0 HB2 SER A 90 8.031 10.170 3.860 1.00 0.00 H new ATOM 0 HB3 SER A 90 9.591 10.613 4.525 1.00 0.00 H new ATOM 0 HG SER A 90 10.551 9.751 2.825 1.00 0.00 H new ATOM 176 N PHE A 91 6.722 7.660 4.773 1.00 0.00 N ATOM 177 CA PHE A 91 5.752 6.625 4.290 1.00 0.00 C ATOM 178 C PHE A 91 5.218 6.977 2.890 1.00 0.00 C ATOM 179 O PHE A 91 4.976 6.106 2.082 1.00 0.00 O ATOM 180 CB PHE A 91 4.588 6.525 5.294 1.00 0.00 C ATOM 181 CG PHE A 91 3.953 5.144 5.247 1.00 0.00 C ATOM 182 CD1 PHE A 91 4.721 4.003 5.525 1.00 0.00 C ATOM 183 CD2 PHE A 91 2.594 5.006 4.934 1.00 0.00 C ATOM 184 CE1 PHE A 91 4.131 2.733 5.489 1.00 0.00 C ATOM 185 CE2 PHE A 91 2.007 3.734 4.899 1.00 0.00 C ATOM 186 CZ PHE A 91 2.775 2.599 5.176 1.00 0.00 C ATOM 0 H PHE A 91 6.305 8.430 5.296 1.00 0.00 H new ATOM 0 HA PHE A 91 6.263 5.665 4.218 1.00 0.00 H new ATOM 0 HB2 PHE A 91 4.952 6.729 6.301 1.00 0.00 H new ATOM 0 HB3 PHE A 91 3.839 7.283 5.066 1.00 0.00 H new ATOM 0 HD1 PHE A 91 5.769 4.104 5.767 1.00 0.00 H new ATOM 0 HD2 PHE A 91 1.998 5.881 4.720 1.00 0.00 H new ATOM 0 HE1 PHE A 91 4.724 1.856 5.703 1.00 0.00 H new ATOM 0 HE2 PHE A 91 0.959 3.630 4.658 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.321 1.619 5.148 1.00 0.00 H new ATOM 196 N ASP A 92 5.027 8.230 2.587 1.00 0.00 N ATOM 197 CA ASP A 92 4.507 8.583 1.234 1.00 0.00 C ATOM 198 C ASP A 92 5.343 7.875 0.159 1.00 0.00 C ATOM 199 O ASP A 92 4.824 7.175 -0.688 1.00 0.00 O ATOM 200 CB ASP A 92 4.588 10.098 1.035 1.00 0.00 C ATOM 201 CG ASP A 92 3.661 10.794 2.033 1.00 0.00 C ATOM 202 OD1 ASP A 92 2.547 10.327 2.203 1.00 0.00 O ATOM 203 OD2 ASP A 92 4.083 11.782 2.613 1.00 0.00 O ATOM 0 H ASP A 92 5.206 9.019 3.209 1.00 0.00 H new ATOM 0 HA ASP A 92 3.469 8.262 1.150 1.00 0.00 H new ATOM 0 HB2 ASP A 92 5.613 10.440 1.176 1.00 0.00 H new ATOM 0 HB3 ASP A 92 4.303 10.357 0.015 1.00 0.00 H new ATOM 208 N LYS A 93 6.632 8.068 0.185 1.00 0.00 N ATOM 209 CA LYS A 93 7.519 7.429 -0.834 1.00 0.00 C ATOM 210 C LYS A 93 7.184 5.939 -0.985 1.00 0.00 C ATOM 211 O LYS A 93 7.404 5.347 -2.022 1.00 0.00 O ATOM 212 CB LYS A 93 8.979 7.583 -0.403 1.00 0.00 C ATOM 213 CG LYS A 93 9.263 9.054 -0.101 1.00 0.00 C ATOM 214 CD LYS A 93 10.757 9.247 0.182 1.00 0.00 C ATOM 215 CE LYS A 93 11.574 9.158 -1.117 1.00 0.00 C ATOM 216 NZ LYS A 93 12.846 9.913 -0.944 1.00 0.00 N ATOM 0 H LYS A 93 7.115 8.645 0.873 1.00 0.00 H new ATOM 0 HA LYS A 93 7.361 7.920 -1.794 1.00 0.00 H new ATOM 0 HB2 LYS A 93 9.176 6.974 0.479 1.00 0.00 H new ATOM 0 HB3 LYS A 93 9.643 7.227 -1.191 1.00 0.00 H new ATOM 0 HG2 LYS A 93 8.961 9.673 -0.946 1.00 0.00 H new ATOM 0 HG3 LYS A 93 8.676 9.378 0.758 1.00 0.00 H new ATOM 0 HD2 LYS A 93 10.920 10.216 0.654 1.00 0.00 H new ATOM 0 HD3 LYS A 93 11.100 8.488 0.885 1.00 0.00 H new ATOM 0 HE2 LYS A 93 11.785 8.116 -1.358 1.00 0.00 H new ATOM 0 HE3 LYS A 93 11.003 9.569 -1.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 13.627 9.381 -1.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 12.763 10.843 -1.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 13.037 10.043 0.070 1.00 0.00 H new ATOM 230 N LEU A 94 6.672 5.327 0.044 1.00 0.00 N ATOM 231 CA LEU A 94 6.344 3.868 -0.033 1.00 0.00 C ATOM 232 C LEU A 94 5.292 3.597 -1.118 1.00 0.00 C ATOM 233 O LEU A 94 5.285 2.546 -1.728 1.00 0.00 O ATOM 234 CB LEU A 94 5.791 3.408 1.322 1.00 0.00 C ATOM 235 CG LEU A 94 5.614 1.883 1.342 1.00 0.00 C ATOM 236 CD1 LEU A 94 6.982 1.179 1.293 1.00 0.00 C ATOM 237 CD2 LEU A 94 4.874 1.492 2.629 1.00 0.00 C ATOM 0 H LEU A 94 6.464 5.770 0.939 1.00 0.00 H new ATOM 0 HA LEU A 94 7.253 3.321 -0.284 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.469 3.712 2.120 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.834 3.893 1.515 1.00 0.00 H new ATOM 0 HG LEU A 94 5.040 1.574 0.469 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.836 0.099 1.308 1.00 0.00 H new ATOM 0 HD12 LEU A 94 7.504 1.462 0.379 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.576 1.477 2.157 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.741 0.411 2.658 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.456 1.809 3.494 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.899 1.979 2.650 1.00 0.00 H new ATOM 249 N MET A 95 4.393 4.523 -1.349 1.00 0.00 N ATOM 250 CA MET A 95 3.322 4.307 -2.382 1.00 0.00 C ATOM 251 C MET A 95 3.548 5.188 -3.616 1.00 0.00 C ATOM 252 O MET A 95 2.953 4.967 -4.652 1.00 0.00 O ATOM 253 CB MET A 95 1.967 4.666 -1.776 1.00 0.00 C ATOM 254 CG MET A 95 1.697 3.786 -0.558 1.00 0.00 C ATOM 255 SD MET A 95 1.526 2.060 -1.078 1.00 0.00 S ATOM 256 CE MET A 95 1.246 1.356 0.565 1.00 0.00 C ATOM 0 H MET A 95 4.352 5.421 -0.868 1.00 0.00 H new ATOM 0 HA MET A 95 3.352 3.261 -2.688 1.00 0.00 H new ATOM 0 HB2 MET A 95 1.954 5.717 -1.487 1.00 0.00 H new ATOM 0 HB3 MET A 95 1.179 4.530 -2.517 1.00 0.00 H new ATOM 0 HG2 MET A 95 2.512 3.881 0.159 1.00 0.00 H new ATOM 0 HG3 MET A 95 0.789 4.116 -0.053 1.00 0.00 H new ATOM 0 HE1 MET A 95 1.446 0.285 0.541 1.00 0.00 H new ATOM 0 HE2 MET A 95 1.912 1.833 1.284 1.00 0.00 H new ATOM 0 HE3 MET A 95 0.211 1.525 0.862 1.00 0.00 H new ATOM 266 N HIS A 96 4.367 6.199 -3.520 1.00 0.00 N ATOM 267 CA HIS A 96 4.572 7.092 -4.700 1.00 0.00 C ATOM 268 C HIS A 96 5.537 6.448 -5.704 1.00 0.00 C ATOM 269 O HIS A 96 6.179 7.134 -6.474 1.00 0.00 O ATOM 270 CB HIS A 96 5.127 8.457 -4.223 1.00 0.00 C ATOM 271 CG HIS A 96 4.441 9.591 -4.948 1.00 0.00 C ATOM 272 ND1 HIS A 96 4.995 10.196 -6.065 1.00 0.00 N ATOM 273 CD2 HIS A 96 3.251 10.237 -4.724 1.00 0.00 C ATOM 274 CE1 HIS A 96 4.145 11.158 -6.468 1.00 0.00 C ATOM 275 NE2 HIS A 96 3.066 11.226 -5.685 1.00 0.00 N ATOM 0 H HIS A 96 4.899 6.446 -2.685 1.00 0.00 H new ATOM 0 HA HIS A 96 3.615 7.245 -5.199 1.00 0.00 H new ATOM 0 HB2 HIS A 96 4.977 8.561 -3.148 1.00 0.00 H new ATOM 0 HB3 HIS A 96 6.201 8.501 -4.401 1.00 0.00 H new ATOM 0 HD2 HIS A 96 2.562 10.012 -3.923 1.00 0.00 H new ATOM 0 HE1 HIS A 96 4.315 11.798 -7.321 1.00 0.00 H new ATOM 0 HE2 HIS A 96 2.276 11.865 -5.772 1.00 0.00 H new ATOM 283 N SER A 97 5.635 5.141 -5.730 1.00 0.00 N ATOM 284 CA SER A 97 6.549 4.490 -6.723 1.00 0.00 C ATOM 285 C SER A 97 5.997 3.088 -7.068 1.00 0.00 C ATOM 286 O SER A 97 5.372 2.469 -6.229 1.00 0.00 O ATOM 287 CB SER A 97 7.953 4.365 -6.125 1.00 0.00 C ATOM 288 OG SER A 97 7.855 3.842 -4.807 1.00 0.00 O ATOM 0 H SER A 97 5.129 4.503 -5.116 1.00 0.00 H new ATOM 0 HA SER A 97 6.604 5.094 -7.628 1.00 0.00 H new ATOM 0 HB2 SER A 97 8.568 3.711 -6.744 1.00 0.00 H new ATOM 0 HB3 SER A 97 8.442 5.339 -6.107 1.00 0.00 H new ATOM 0 HG SER A 97 7.685 4.573 -4.177 1.00 0.00 H new ATOM 294 N PRO A 98 6.220 2.617 -8.287 1.00 0.00 N ATOM 295 CA PRO A 98 5.715 1.289 -8.706 1.00 0.00 C ATOM 296 C PRO A 98 6.350 0.158 -7.877 1.00 0.00 C ATOM 297 O PRO A 98 5.688 -0.792 -7.507 1.00 0.00 O ATOM 298 CB PRO A 98 6.118 1.165 -10.195 1.00 0.00 C ATOM 299 CG PRO A 98 7.070 2.349 -10.515 1.00 0.00 C ATOM 300 CD PRO A 98 6.974 3.343 -9.338 1.00 0.00 C ATOM 0 HA PRO A 98 4.639 1.202 -8.557 1.00 0.00 H new ATOM 0 HB2 PRO A 98 6.614 0.212 -10.381 1.00 0.00 H new ATOM 0 HB3 PRO A 98 5.237 1.196 -10.836 1.00 0.00 H new ATOM 0 HG2 PRO A 98 8.094 1.997 -10.638 1.00 0.00 H new ATOM 0 HG3 PRO A 98 6.784 2.831 -11.450 1.00 0.00 H new ATOM 0 HD2 PRO A 98 7.963 3.634 -8.985 1.00 0.00 H new ATOM 0 HD3 PRO A 98 6.459 4.257 -9.634 1.00 0.00 H new ATOM 308 N ALA A 99 7.626 0.224 -7.616 1.00 0.00 N ATOM 309 CA ALA A 99 8.276 -0.882 -6.853 1.00 0.00 C ATOM 310 C ALA A 99 7.854 -0.851 -5.382 1.00 0.00 C ATOM 311 O ALA A 99 7.812 -1.873 -4.727 1.00 0.00 O ATOM 312 CB ALA A 99 9.796 -0.759 -6.955 1.00 0.00 C ATOM 0 H ALA A 99 8.243 0.987 -7.894 1.00 0.00 H new ATOM 0 HA ALA A 99 7.957 -1.831 -7.285 1.00 0.00 H new ATOM 0 HB1 ALA A 99 10.265 -1.569 -6.396 1.00 0.00 H new ATOM 0 HB2 ALA A 99 10.096 -0.818 -8.001 1.00 0.00 H new ATOM 0 HB3 ALA A 99 10.112 0.198 -6.541 1.00 0.00 H new ATOM 318 N GLY A 100 7.537 0.293 -4.849 1.00 0.00 N ATOM 319 CA GLY A 100 7.116 0.339 -3.420 1.00 0.00 C ATOM 320 C GLY A 100 5.865 -0.523 -3.244 1.00 0.00 C ATOM 321 O GLY A 100 5.901 -1.580 -2.645 1.00 0.00 O ATOM 0 H GLY A 100 7.550 1.191 -5.333 1.00 0.00 H new ATOM 0 HA2 GLY A 100 7.918 -0.026 -2.779 1.00 0.00 H new ATOM 0 HA3 GLY A 100 6.911 1.367 -3.120 1.00 0.00 H new ATOM 325 N ARG A 101 4.757 -0.065 -3.756 1.00 0.00 N ATOM 326 CA ARG A 101 3.485 -0.841 -3.622 1.00 0.00 C ATOM 327 C ARG A 101 3.743 -2.323 -3.932 1.00 0.00 C ATOM 328 O ARG A 101 2.935 -3.178 -3.629 1.00 0.00 O ATOM 329 CB ARG A 101 2.412 -0.290 -4.577 1.00 0.00 C ATOM 330 CG ARG A 101 2.802 -0.559 -6.041 1.00 0.00 C ATOM 331 CD ARG A 101 1.847 0.196 -6.996 1.00 0.00 C ATOM 332 NE ARG A 101 1.420 -0.706 -8.115 1.00 0.00 N ATOM 333 CZ ARG A 101 2.288 -1.425 -8.779 1.00 0.00 C ATOM 334 NH1 ARG A 101 3.566 -1.300 -8.550 1.00 0.00 N ATOM 335 NH2 ARG A 101 1.874 -2.251 -9.701 1.00 0.00 N ATOM 0 H ARG A 101 4.674 0.816 -4.264 1.00 0.00 H new ATOM 0 HA ARG A 101 3.125 -0.742 -2.598 1.00 0.00 H new ATOM 0 HB2 ARG A 101 1.450 -0.755 -4.360 1.00 0.00 H new ATOM 0 HB3 ARG A 101 2.291 0.782 -4.418 1.00 0.00 H new ATOM 0 HG2 ARG A 101 3.830 -0.240 -6.216 1.00 0.00 H new ATOM 0 HG3 ARG A 101 2.761 -1.629 -6.245 1.00 0.00 H new ATOM 0 HD2 ARG A 101 0.973 0.546 -6.447 1.00 0.00 H new ATOM 0 HD3 ARG A 101 2.345 1.078 -7.399 1.00 0.00 H new ATOM 0 HE ARG A 101 0.432 -0.760 -8.364 1.00 0.00 H new ATOM 0 HH11 ARG A 101 3.896 -0.637 -7.848 1.00 0.00 H new ATOM 0 HH12 ARG A 101 4.235 -1.865 -9.073 1.00 0.00 H new ATOM 0 HH21 ARG A 101 0.877 -2.334 -9.901 1.00 0.00 H new ATOM 0 HH22 ARG A 101 2.547 -2.814 -10.221 1.00 0.00 H new ATOM 349 N SER A 102 4.858 -2.634 -4.545 1.00 0.00 N ATOM 350 CA SER A 102 5.154 -4.058 -4.882 1.00 0.00 C ATOM 351 C SER A 102 5.719 -4.788 -3.656 1.00 0.00 C ATOM 352 O SER A 102 5.179 -5.780 -3.212 1.00 0.00 O ATOM 353 CB SER A 102 6.172 -4.110 -6.025 1.00 0.00 C ATOM 354 OG SER A 102 5.858 -3.101 -6.976 1.00 0.00 O ATOM 0 H SER A 102 5.574 -1.964 -4.826 1.00 0.00 H new ATOM 0 HA SER A 102 4.231 -4.549 -5.190 1.00 0.00 H new ATOM 0 HB2 SER A 102 7.180 -3.961 -5.638 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.155 -5.091 -6.499 1.00 0.00 H new ATOM 0 HG SER A 102 6.039 -2.219 -6.589 1.00 0.00 H new ATOM 360 N VAL A 103 6.809 -4.315 -3.112 1.00 0.00 N ATOM 361 CA VAL A 103 7.401 -5.000 -1.926 1.00 0.00 C ATOM 362 C VAL A 103 6.347 -5.136 -0.827 1.00 0.00 C ATOM 363 O VAL A 103 6.256 -6.153 -0.168 1.00 0.00 O ATOM 364 CB VAL A 103 8.582 -4.191 -1.399 1.00 0.00 C ATOM 365 CG1 VAL A 103 9.233 -4.942 -0.236 1.00 0.00 C ATOM 366 CG2 VAL A 103 9.604 -3.998 -2.521 1.00 0.00 C ATOM 0 H VAL A 103 7.312 -3.489 -3.435 1.00 0.00 H new ATOM 0 HA VAL A 103 7.744 -5.991 -2.223 1.00 0.00 H new ATOM 0 HB VAL A 103 8.235 -3.218 -1.053 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.077 -4.366 0.142 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.503 -5.082 0.561 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.583 -5.915 -0.582 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.449 -3.420 -2.148 1.00 0.00 H new ATOM 0 HG22 VAL A 103 9.954 -4.971 -2.866 1.00 0.00 H new ATOM 0 HG23 VAL A 103 9.138 -3.465 -3.350 1.00 0.00 H new ATOM 376 N PHE A 104 5.544 -4.129 -0.624 1.00 0.00 N ATOM 377 CA PHE A 104 4.501 -4.229 0.432 1.00 0.00 C ATOM 378 C PHE A 104 3.476 -5.273 -0.022 1.00 0.00 C ATOM 379 O PHE A 104 2.952 -6.030 0.764 1.00 0.00 O ATOM 380 CB PHE A 104 3.833 -2.842 0.636 1.00 0.00 C ATOM 381 CG PHE A 104 3.989 -2.373 2.072 1.00 0.00 C ATOM 382 CD1 PHE A 104 5.268 -2.190 2.610 1.00 0.00 C ATOM 383 CD2 PHE A 104 2.856 -2.117 2.858 1.00 0.00 C ATOM 384 CE1 PHE A 104 5.416 -1.753 3.931 1.00 0.00 C ATOM 385 CE2 PHE A 104 3.005 -1.681 4.180 1.00 0.00 C ATOM 386 CZ PHE A 104 4.286 -1.497 4.716 1.00 0.00 C ATOM 0 H PHE A 104 5.565 -3.249 -1.139 1.00 0.00 H new ATOM 0 HA PHE A 104 4.935 -4.533 1.385 1.00 0.00 H new ATOM 0 HB2 PHE A 104 4.282 -2.114 -0.040 1.00 0.00 H new ATOM 0 HB3 PHE A 104 2.775 -2.902 0.381 1.00 0.00 H new ATOM 0 HD1 PHE A 104 6.141 -2.386 2.005 1.00 0.00 H new ATOM 0 HD2 PHE A 104 1.869 -2.256 2.443 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.403 -1.613 4.345 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.133 -1.487 4.786 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.402 -1.158 5.735 1.00 0.00 H new ATOM 396 N ARG A 105 3.192 -5.309 -1.292 1.00 0.00 N ATOM 397 CA ARG A 105 2.206 -6.295 -1.806 1.00 0.00 C ATOM 398 C ARG A 105 2.733 -7.716 -1.580 1.00 0.00 C ATOM 399 O ARG A 105 1.967 -8.642 -1.406 1.00 0.00 O ATOM 400 CB ARG A 105 1.977 -6.049 -3.311 1.00 0.00 C ATOM 401 CG ARG A 105 1.153 -7.202 -3.917 1.00 0.00 C ATOM 402 CD ARG A 105 0.715 -6.863 -5.361 1.00 0.00 C ATOM 403 NE ARG A 105 -0.706 -7.287 -5.570 1.00 0.00 N ATOM 404 CZ ARG A 105 -1.119 -8.475 -5.209 1.00 0.00 C ATOM 405 NH1 ARG A 105 -0.269 -9.371 -4.787 1.00 0.00 N ATOM 406 NH2 ARG A 105 -2.382 -8.781 -5.312 1.00 0.00 N ATOM 0 H ARG A 105 3.601 -4.696 -1.997 1.00 0.00 H new ATOM 0 HA ARG A 105 1.261 -6.180 -1.275 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.456 -5.103 -3.458 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.935 -5.968 -3.824 1.00 0.00 H new ATOM 0 HG2 ARG A 105 1.745 -8.117 -3.917 1.00 0.00 H new ATOM 0 HG3 ARG A 105 0.274 -7.391 -3.300 1.00 0.00 H new ATOM 0 HD2 ARG A 105 0.815 -5.792 -5.540 1.00 0.00 H new ATOM 0 HD3 ARG A 105 1.364 -7.368 -6.076 1.00 0.00 H new ATOM 0 HE ARG A 105 -1.364 -6.638 -6.002 1.00 0.00 H new ATOM 0 HH11 ARG A 105 0.725 -9.147 -4.737 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -0.599 -10.295 -4.507 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -3.045 -8.095 -5.673 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -2.707 -9.706 -5.031 1.00 0.00 H new ATOM 420 N ALA A 106 4.031 -7.913 -1.610 1.00 0.00 N ATOM 421 CA ALA A 106 4.570 -9.293 -1.430 1.00 0.00 C ATOM 422 C ALA A 106 4.603 -9.670 0.061 1.00 0.00 C ATOM 423 O ALA A 106 3.925 -10.580 0.487 1.00 0.00 O ATOM 424 CB ALA A 106 5.979 -9.351 -2.022 1.00 0.00 C ATOM 0 H ALA A 106 4.731 -7.184 -1.750 1.00 0.00 H new ATOM 0 HA ALA A 106 3.924 -10.006 -1.943 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.385 -10.355 -1.897 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.938 -9.106 -3.083 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.619 -8.634 -1.508 1.00 0.00 H new ATOM 430 N PHE A 107 5.388 -8.983 0.851 1.00 0.00 N ATOM 431 CA PHE A 107 5.468 -9.305 2.313 1.00 0.00 C ATOM 432 C PHE A 107 4.059 -9.576 2.866 1.00 0.00 C ATOM 433 O PHE A 107 3.830 -10.535 3.577 1.00 0.00 O ATOM 434 CB PHE A 107 6.113 -8.115 3.051 1.00 0.00 C ATOM 435 CG PHE A 107 5.794 -8.170 4.534 1.00 0.00 C ATOM 436 CD1 PHE A 107 6.038 -9.343 5.259 1.00 0.00 C ATOM 437 CD2 PHE A 107 5.248 -7.050 5.178 1.00 0.00 C ATOM 438 CE1 PHE A 107 5.736 -9.398 6.624 1.00 0.00 C ATOM 439 CE2 PHE A 107 4.948 -7.106 6.543 1.00 0.00 C ATOM 440 CZ PHE A 107 5.192 -8.279 7.265 1.00 0.00 C ATOM 0 H PHE A 107 5.980 -8.210 0.548 1.00 0.00 H new ATOM 0 HA PHE A 107 6.075 -10.198 2.464 1.00 0.00 H new ATOM 0 HB2 PHE A 107 7.193 -8.132 2.905 1.00 0.00 H new ATOM 0 HB3 PHE A 107 5.749 -7.178 2.630 1.00 0.00 H new ATOM 0 HD1 PHE A 107 6.459 -10.206 4.764 1.00 0.00 H new ATOM 0 HD2 PHE A 107 5.059 -6.145 4.620 1.00 0.00 H new ATOM 0 HE1 PHE A 107 5.923 -10.303 7.183 1.00 0.00 H new ATOM 0 HE2 PHE A 107 4.528 -6.244 7.039 1.00 0.00 H new ATOM 0 HZ PHE A 107 4.960 -8.321 8.319 1.00 0.00 H new ATOM 450 N LEU A 108 3.120 -8.742 2.535 1.00 0.00 N ATOM 451 CA LEU A 108 1.723 -8.940 3.020 1.00 0.00 C ATOM 452 C LEU A 108 1.173 -10.287 2.515 1.00 0.00 C ATOM 453 O LEU A 108 0.588 -11.038 3.269 1.00 0.00 O ATOM 454 CB LEU A 108 0.851 -7.779 2.492 1.00 0.00 C ATOM 455 CG LEU A 108 0.818 -6.620 3.513 1.00 0.00 C ATOM 456 CD1 LEU A 108 2.244 -6.229 3.935 1.00 0.00 C ATOM 457 CD2 LEU A 108 0.127 -5.407 2.882 1.00 0.00 C ATOM 0 H LEU A 108 3.257 -7.922 1.944 1.00 0.00 H new ATOM 0 HA LEU A 108 1.707 -8.950 4.110 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.247 -7.423 1.541 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.162 -8.134 2.303 1.00 0.00 H new ATOM 0 HG LEU A 108 0.268 -6.947 4.395 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.199 -5.411 4.654 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.737 -7.087 4.392 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.808 -5.911 3.059 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.102 -4.588 3.601 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.678 -5.095 1.995 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.892 -5.674 2.601 1.00 0.00 H new ATOM 469 N ARG A 109 1.336 -10.598 1.248 1.00 0.00 N ATOM 470 CA ARG A 109 0.795 -11.893 0.724 1.00 0.00 C ATOM 471 C ARG A 109 1.154 -13.031 1.685 1.00 0.00 C ATOM 472 O ARG A 109 0.388 -13.953 1.881 1.00 0.00 O ATOM 473 CB ARG A 109 1.342 -12.153 -0.705 1.00 0.00 C ATOM 474 CG ARG A 109 2.599 -13.057 -0.687 1.00 0.00 C ATOM 475 CD ARG A 109 2.219 -14.554 -0.509 1.00 0.00 C ATOM 476 NE ARG A 109 2.826 -15.384 -1.606 1.00 0.00 N ATOM 477 CZ ARG A 109 2.652 -15.093 -2.872 1.00 0.00 C ATOM 478 NH1 ARG A 109 1.877 -14.105 -3.223 1.00 0.00 N ATOM 479 NH2 ARG A 109 3.242 -15.810 -3.789 1.00 0.00 N ATOM 0 H ARG A 109 1.816 -10.016 0.561 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.292 -11.840 0.659 1.00 0.00 H new ATOM 0 HB2 ARG A 109 0.566 -12.622 -1.311 1.00 0.00 H new ATOM 0 HB3 ARG A 109 1.586 -11.202 -1.179 1.00 0.00 H new ATOM 0 HG2 ARG A 109 3.154 -12.929 -1.616 1.00 0.00 H new ATOM 0 HG3 ARG A 109 3.259 -12.749 0.124 1.00 0.00 H new ATOM 0 HD2 ARG A 109 2.567 -14.911 0.460 1.00 0.00 H new ATOM 0 HD3 ARG A 109 1.135 -14.664 -0.519 1.00 0.00 H new ATOM 0 HE ARG A 109 3.390 -16.197 -1.358 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.401 -13.552 -2.510 1.00 0.00 H new ATOM 0 HH12 ARG A 109 1.747 -13.885 -4.210 1.00 0.00 H new ATOM 0 HH21 ARG A 109 3.836 -16.594 -3.519 1.00 0.00 H new ATOM 0 HH22 ARG A 109 3.109 -15.586 -4.775 1.00 0.00 H new ATOM 493 N THR A 110 2.297 -12.962 2.304 1.00 0.00 N ATOM 494 CA THR A 110 2.674 -14.027 3.267 1.00 0.00 C ATOM 495 C THR A 110 1.714 -13.946 4.451 1.00 0.00 C ATOM 496 O THR A 110 0.942 -14.849 4.704 1.00 0.00 O ATOM 497 CB THR A 110 4.112 -13.806 3.738 1.00 0.00 C ATOM 498 OG1 THR A 110 4.132 -12.830 4.770 1.00 0.00 O ATOM 499 CG2 THR A 110 4.958 -13.325 2.560 1.00 0.00 C ATOM 0 H THR A 110 2.983 -12.217 2.185 1.00 0.00 H new ATOM 0 HA THR A 110 2.612 -15.010 2.800 1.00 0.00 H new ATOM 0 HB THR A 110 4.519 -14.741 4.123 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.374 -11.959 4.392 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.984 -13.166 2.890 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.943 -14.076 1.771 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.551 -12.389 2.178 1.00 0.00 H new ATOM 507 N GLU A 111 1.755 -12.863 5.175 1.00 0.00 N ATOM 508 CA GLU A 111 0.854 -12.698 6.341 1.00 0.00 C ATOM 509 C GLU A 111 -0.612 -12.637 5.875 1.00 0.00 C ATOM 510 O GLU A 111 -1.451 -12.063 6.540 1.00 0.00 O ATOM 511 CB GLU A 111 1.229 -11.394 7.056 1.00 0.00 C ATOM 512 CG GLU A 111 0.747 -11.436 8.505 1.00 0.00 C ATOM 513 CD GLU A 111 1.674 -12.330 9.332 1.00 0.00 C ATOM 514 OE1 GLU A 111 2.823 -11.958 9.508 1.00 0.00 O ATOM 515 OE2 GLU A 111 1.218 -13.372 9.774 1.00 0.00 O ATOM 0 H GLU A 111 2.383 -12.078 5.004 1.00 0.00 H new ATOM 0 HA GLU A 111 0.963 -13.545 7.019 1.00 0.00 H new ATOM 0 HB2 GLU A 111 2.309 -11.251 7.027 1.00 0.00 H new ATOM 0 HB3 GLU A 111 0.782 -10.545 6.540 1.00 0.00 H new ATOM 0 HG2 GLU A 111 0.730 -10.429 8.922 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -0.274 -11.816 8.548 1.00 0.00 H new ATOM 522 N TYR A 112 -0.925 -13.221 4.743 1.00 0.00 N ATOM 523 CA TYR A 112 -2.336 -13.204 4.238 1.00 0.00 C ATOM 524 C TYR A 112 -2.974 -11.828 4.437 1.00 0.00 C ATOM 525 O TYR A 112 -4.173 -11.706 4.587 1.00 0.00 O ATOM 526 CB TYR A 112 -3.160 -14.271 4.965 1.00 0.00 C ATOM 527 CG TYR A 112 -3.021 -14.112 6.460 1.00 0.00 C ATOM 528 CD1 TYR A 112 -3.903 -13.280 7.163 1.00 0.00 C ATOM 529 CD2 TYR A 112 -2.011 -14.797 7.146 1.00 0.00 C ATOM 530 CE1 TYR A 112 -3.775 -13.135 8.549 1.00 0.00 C ATOM 531 CE2 TYR A 112 -1.882 -14.652 8.532 1.00 0.00 C ATOM 532 CZ TYR A 112 -2.765 -13.821 9.234 1.00 0.00 C ATOM 533 OH TYR A 112 -2.638 -13.677 10.601 1.00 0.00 O ATOM 0 H TYR A 112 -0.261 -13.711 4.144 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.321 -13.421 3.170 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -4.209 -14.187 4.680 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -2.826 -15.265 4.666 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -4.682 -12.750 6.635 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -1.331 -15.438 6.605 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -4.455 -12.494 9.090 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -1.102 -15.180 9.060 1.00 0.00 H new ATOM 0 HH TYR A 112 -1.888 -14.222 10.919 1.00 0.00 H new ATOM 543 N SER A 113 -2.178 -10.793 4.425 1.00 0.00 N ATOM 544 CA SER A 113 -2.721 -9.406 4.599 1.00 0.00 C ATOM 545 C SER A 113 -2.641 -8.660 3.263 1.00 0.00 C ATOM 546 O SER A 113 -2.252 -7.510 3.206 1.00 0.00 O ATOM 547 CB SER A 113 -1.883 -8.665 5.642 1.00 0.00 C ATOM 548 OG SER A 113 -2.267 -7.296 5.665 1.00 0.00 O ATOM 0 H SER A 113 -1.167 -10.845 4.301 1.00 0.00 H new ATOM 0 HA SER A 113 -3.759 -9.456 4.929 1.00 0.00 H new ATOM 0 HB2 SER A 113 -2.027 -9.112 6.626 1.00 0.00 H new ATOM 0 HB3 SER A 113 -0.823 -8.754 5.404 1.00 0.00 H new ATOM 0 HG SER A 113 -2.084 -6.890 4.792 1.00 0.00 H new ATOM 554 N GLU A 114 -3.005 -9.305 2.183 1.00 0.00 N ATOM 555 CA GLU A 114 -2.947 -8.632 0.846 1.00 0.00 C ATOM 556 C GLU A 114 -4.266 -7.909 0.551 1.00 0.00 C ATOM 557 O GLU A 114 -4.269 -6.819 0.013 1.00 0.00 O ATOM 558 CB GLU A 114 -2.703 -9.678 -0.245 1.00 0.00 C ATOM 559 CG GLU A 114 -2.281 -8.978 -1.539 1.00 0.00 C ATOM 560 CD GLU A 114 -2.297 -9.983 -2.692 1.00 0.00 C ATOM 561 OE1 GLU A 114 -1.303 -10.667 -2.869 1.00 0.00 O ATOM 562 OE2 GLU A 114 -3.304 -10.051 -3.378 1.00 0.00 O ATOM 0 H GLU A 114 -3.340 -10.268 2.168 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.134 -7.906 0.860 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -1.928 -10.376 0.073 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -3.608 -10.261 -0.413 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -2.957 -8.151 -1.754 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.283 -8.553 -1.427 1.00 0.00 H new ATOM 569 N GLU A 115 -5.384 -8.515 0.874 1.00 0.00 N ATOM 570 CA GLU A 115 -6.710 -7.867 0.588 1.00 0.00 C ATOM 571 C GLU A 115 -6.639 -6.374 0.929 1.00 0.00 C ATOM 572 O GLU A 115 -7.170 -5.542 0.219 1.00 0.00 O ATOM 573 CB GLU A 115 -7.819 -8.541 1.427 1.00 0.00 C ATOM 574 CG GLU A 115 -8.369 -9.773 0.693 1.00 0.00 C ATOM 575 CD GLU A 115 -9.223 -9.321 -0.492 1.00 0.00 C ATOM 576 OE1 GLU A 115 -9.271 -8.129 -0.740 1.00 0.00 O ATOM 577 OE2 GLU A 115 -9.815 -10.176 -1.131 1.00 0.00 O ATOM 0 H GLU A 115 -5.439 -9.429 1.323 1.00 0.00 H new ATOM 0 HA GLU A 115 -6.943 -7.985 -0.470 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -7.421 -8.835 2.398 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.625 -7.831 1.614 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -7.547 -10.399 0.345 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -8.965 -10.379 1.375 1.00 0.00 H new ATOM 584 N ASN A 116 -5.981 -6.024 1.998 1.00 0.00 N ATOM 585 CA ASN A 116 -5.878 -4.583 2.355 1.00 0.00 C ATOM 586 C ASN A 116 -5.099 -3.862 1.252 1.00 0.00 C ATOM 587 O ASN A 116 -5.401 -2.740 0.896 1.00 0.00 O ATOM 588 CB ASN A 116 -5.148 -4.430 3.693 1.00 0.00 C ATOM 589 CG ASN A 116 -5.964 -5.101 4.799 1.00 0.00 C ATOM 590 OD1 ASN A 116 -7.043 -4.651 5.131 1.00 0.00 O ATOM 591 ND2 ASN A 116 -5.491 -6.166 5.389 1.00 0.00 N ATOM 0 H ASN A 116 -5.513 -6.668 2.636 1.00 0.00 H new ATOM 0 HA ASN A 116 -6.874 -4.151 2.450 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.158 -4.881 3.633 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -5.004 -3.374 3.922 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -6.027 -6.620 6.128 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -4.585 -6.544 5.110 1.00 0.00 H new ATOM 598 N MET A 117 -4.094 -4.500 0.709 1.00 0.00 N ATOM 599 CA MET A 117 -3.290 -3.850 -0.371 1.00 0.00 C ATOM 600 C MET A 117 -4.217 -3.409 -1.505 1.00 0.00 C ATOM 601 O MET A 117 -4.289 -2.245 -1.846 1.00 0.00 O ATOM 602 CB MET A 117 -2.254 -4.841 -0.930 1.00 0.00 C ATOM 603 CG MET A 117 -1.194 -4.078 -1.723 1.00 0.00 C ATOM 604 SD MET A 117 -0.168 -3.115 -0.582 1.00 0.00 S ATOM 605 CE MET A 117 0.305 -1.809 -1.740 1.00 0.00 C ATOM 0 H MET A 117 -3.795 -5.441 0.966 1.00 0.00 H new ATOM 0 HA MET A 117 -2.775 -2.985 0.047 1.00 0.00 H new ATOM 0 HB2 MET A 117 -1.786 -5.393 -0.115 1.00 0.00 H new ATOM 0 HB3 MET A 117 -2.745 -5.574 -1.570 1.00 0.00 H new ATOM 0 HG2 MET A 117 -0.574 -4.775 -2.287 1.00 0.00 H new ATOM 0 HG3 MET A 117 -1.671 -3.417 -2.447 1.00 0.00 H new ATOM 0 HE1 MET A 117 1.022 -1.141 -1.262 1.00 0.00 H new ATOM 0 HE2 MET A 117 0.758 -2.255 -2.625 1.00 0.00 H new ATOM 0 HE3 MET A 117 -0.580 -1.243 -2.031 1.00 0.00 H new ATOM 615 N LEU A 118 -4.922 -4.334 -2.094 1.00 0.00 N ATOM 616 CA LEU A 118 -5.841 -3.976 -3.209 1.00 0.00 C ATOM 617 C LEU A 118 -6.860 -2.950 -2.715 1.00 0.00 C ATOM 618 O LEU A 118 -7.146 -1.969 -3.373 1.00 0.00 O ATOM 619 CB LEU A 118 -6.595 -5.226 -3.676 1.00 0.00 C ATOM 620 CG LEU A 118 -5.611 -6.350 -4.017 1.00 0.00 C ATOM 621 CD1 LEU A 118 -6.382 -7.664 -4.158 1.00 0.00 C ATOM 622 CD2 LEU A 118 -4.892 -6.039 -5.335 1.00 0.00 C ATOM 0 H LEU A 118 -4.901 -5.324 -1.851 1.00 0.00 H new ATOM 0 HA LEU A 118 -5.260 -3.563 -4.033 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -7.279 -5.558 -2.895 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -7.201 -4.987 -4.550 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.872 -6.435 -3.221 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -5.688 -8.469 -4.401 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -6.888 -7.892 -3.220 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -7.120 -7.569 -4.954 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -4.195 -6.844 -5.568 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -5.625 -5.950 -6.137 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.344 -5.102 -5.238 1.00 0.00 H new ATOM 634 N PHE A 119 -7.408 -3.179 -1.556 1.00 0.00 N ATOM 635 CA PHE A 119 -8.414 -2.232 -0.995 1.00 0.00 C ATOM 636 C PHE A 119 -7.908 -0.795 -1.148 1.00 0.00 C ATOM 637 O PHE A 119 -8.676 0.134 -1.302 1.00 0.00 O ATOM 638 CB PHE A 119 -8.620 -2.543 0.491 1.00 0.00 C ATOM 639 CG PHE A 119 -9.846 -1.829 1.000 1.00 0.00 C ATOM 640 CD1 PHE A 119 -11.106 -2.423 0.865 1.00 0.00 C ATOM 641 CD2 PHE A 119 -9.722 -0.581 1.622 1.00 0.00 C ATOM 642 CE1 PHE A 119 -12.241 -1.770 1.354 1.00 0.00 C ATOM 643 CE2 PHE A 119 -10.858 0.074 2.106 1.00 0.00 C ATOM 644 CZ PHE A 119 -12.118 -0.521 1.974 1.00 0.00 C ATOM 0 H PHE A 119 -7.202 -3.987 -0.968 1.00 0.00 H new ATOM 0 HA PHE A 119 -9.357 -2.341 -1.530 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -8.729 -3.618 0.635 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -7.745 -2.232 1.061 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -11.201 -3.385 0.383 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -8.749 -0.124 1.728 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -13.213 -2.229 1.253 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -10.764 1.039 2.582 1.00 0.00 H new ATOM 0 HZ PHE A 119 -12.995 -0.016 2.351 1.00 0.00 H new ATOM 654 N TRP A 120 -6.618 -0.610 -1.105 1.00 0.00 N ATOM 655 CA TRP A 120 -6.053 0.761 -1.238 1.00 0.00 C ATOM 656 C TRP A 120 -6.029 1.177 -2.712 1.00 0.00 C ATOM 657 O TRP A 120 -6.427 2.271 -3.063 1.00 0.00 O ATOM 658 CB TRP A 120 -4.631 0.771 -0.675 1.00 0.00 C ATOM 659 CG TRP A 120 -4.148 2.180 -0.560 1.00 0.00 C ATOM 660 CD1 TRP A 120 -4.522 3.056 0.400 1.00 0.00 C ATOM 661 CD2 TRP A 120 -3.211 2.888 -1.417 1.00 0.00 C ATOM 662 NE1 TRP A 120 -3.874 4.258 0.184 1.00 0.00 N ATOM 663 CE2 TRP A 120 -3.054 4.204 -0.927 1.00 0.00 C ATOM 664 CE3 TRP A 120 -2.490 2.517 -2.564 1.00 0.00 C ATOM 665 CZ2 TRP A 120 -2.209 5.121 -1.554 1.00 0.00 C ATOM 666 CZ3 TRP A 120 -1.640 3.435 -3.199 1.00 0.00 C ATOM 667 CH2 TRP A 120 -1.501 4.735 -2.695 1.00 0.00 C ATOM 0 H TRP A 120 -5.929 -1.352 -0.983 1.00 0.00 H new ATOM 0 HA TRP A 120 -6.674 1.466 -0.684 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -4.612 0.289 0.302 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -3.968 0.200 -1.325 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -5.214 2.850 1.204 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -3.987 5.083 0.772 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -2.591 1.517 -2.960 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -2.103 6.121 -1.160 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -1.090 3.138 -4.080 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -0.847 5.438 -3.188 1.00 0.00 H new ATOM 678 N LEU A 121 -5.561 0.321 -3.581 1.00 0.00 N ATOM 679 CA LEU A 121 -5.511 0.685 -5.029 1.00 0.00 C ATOM 680 C LEU A 121 -6.933 0.808 -5.581 1.00 0.00 C ATOM 681 O LEU A 121 -7.252 1.749 -6.280 1.00 0.00 O ATOM 682 CB LEU A 121 -4.744 -0.382 -5.821 1.00 0.00 C ATOM 683 CG LEU A 121 -3.269 -0.408 -5.382 1.00 0.00 C ATOM 684 CD1 LEU A 121 -2.646 -1.753 -5.766 1.00 0.00 C ATOM 685 CD2 LEU A 121 -2.484 0.718 -6.072 1.00 0.00 C ATOM 0 H LEU A 121 -5.213 -0.610 -3.353 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.996 1.640 -5.132 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -5.197 -1.361 -5.661 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.810 -0.171 -6.888 1.00 0.00 H new ATOM 0 HG LEU A 121 -3.225 -0.267 -4.302 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.601 -1.772 -5.455 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.187 -2.559 -5.270 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.706 -1.887 -6.846 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.443 0.686 -5.751 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.534 0.587 -7.153 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.917 1.681 -5.803 1.00 0.00 H new ATOM 697 N ALA A 122 -7.792 -0.126 -5.279 1.00 0.00 N ATOM 698 CA ALA A 122 -9.185 -0.037 -5.799 1.00 0.00 C ATOM 699 C ALA A 122 -9.797 1.295 -5.361 1.00 0.00 C ATOM 700 O ALA A 122 -10.536 1.921 -6.095 1.00 0.00 O ATOM 701 CB ALA A 122 -10.020 -1.194 -5.246 1.00 0.00 C ATOM 0 H ALA A 122 -7.592 -0.941 -4.699 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.174 -0.097 -6.887 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -11.038 -1.124 -5.630 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.580 -2.141 -5.557 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.038 -1.142 -4.157 1.00 0.00 H new ATOM 707 N CYS A 123 -9.491 1.733 -4.171 1.00 0.00 N ATOM 708 CA CYS A 123 -10.051 3.026 -3.686 1.00 0.00 C ATOM 709 C CYS A 123 -9.317 4.190 -4.359 1.00 0.00 C ATOM 710 O CYS A 123 -9.919 5.172 -4.745 1.00 0.00 O ATOM 711 CB CYS A 123 -9.874 3.121 -2.170 1.00 0.00 C ATOM 712 SG CYS A 123 -10.811 1.796 -1.369 1.00 0.00 S ATOM 0 H CYS A 123 -8.878 1.252 -3.513 1.00 0.00 H new ATOM 0 HA CYS A 123 -11.111 3.076 -3.933 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -8.818 3.042 -1.911 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -10.218 4.092 -1.813 1.00 0.00 H new ATOM 0 HG CYS A 123 -9.998 0.849 -1.005 1.00 0.00 H new ATOM 718 N GLU A 124 -8.021 4.093 -4.502 1.00 0.00 N ATOM 719 CA GLU A 124 -7.255 5.200 -5.149 1.00 0.00 C ATOM 720 C GLU A 124 -7.400 5.100 -6.668 1.00 0.00 C ATOM 721 O GLU A 124 -7.205 6.065 -7.379 1.00 0.00 O ATOM 722 CB GLU A 124 -5.779 5.114 -4.744 1.00 0.00 C ATOM 723 CG GLU A 124 -5.004 6.311 -5.311 1.00 0.00 C ATOM 724 CD GLU A 124 -4.659 6.060 -6.783 1.00 0.00 C ATOM 725 OE1 GLU A 124 -4.101 5.013 -7.068 1.00 0.00 O ATOM 726 OE2 GLU A 124 -4.957 6.919 -7.596 1.00 0.00 O ATOM 0 H GLU A 124 -7.460 3.296 -4.199 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.651 6.161 -4.819 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -5.693 5.097 -3.658 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -5.347 4.184 -5.113 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -5.601 7.218 -5.218 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -4.091 6.469 -4.737 1.00 0.00 H new ATOM 733 N GLU A 125 -7.774 3.960 -7.175 1.00 0.00 N ATOM 734 CA GLU A 125 -7.960 3.844 -8.647 1.00 0.00 C ATOM 735 C GLU A 125 -9.224 4.618 -9.026 1.00 0.00 C ATOM 736 O GLU A 125 -9.303 5.245 -10.064 1.00 0.00 O ATOM 737 CB GLU A 125 -8.123 2.371 -9.034 1.00 0.00 C ATOM 738 CG GLU A 125 -8.297 2.257 -10.549 1.00 0.00 C ATOM 739 CD GLU A 125 -8.344 0.782 -10.950 1.00 0.00 C ATOM 740 OE1 GLU A 125 -9.416 0.204 -10.879 1.00 0.00 O ATOM 741 OE2 GLU A 125 -7.308 0.256 -11.321 1.00 0.00 O ATOM 0 H GLU A 125 -7.958 3.111 -6.640 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.094 4.249 -9.171 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.251 1.801 -8.714 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.987 1.944 -8.525 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.214 2.758 -10.859 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -7.473 2.757 -11.059 1.00 0.00 H new ATOM 748 N LEU A 126 -10.214 4.567 -8.179 1.00 0.00 N ATOM 749 CA LEU A 126 -11.495 5.279 -8.446 1.00 0.00 C ATOM 750 C LEU A 126 -11.262 6.795 -8.524 1.00 0.00 C ATOM 751 O LEU A 126 -12.158 7.548 -8.846 1.00 0.00 O ATOM 752 CB LEU A 126 -12.460 4.972 -7.292 1.00 0.00 C ATOM 753 CG LEU A 126 -13.908 5.335 -7.659 1.00 0.00 C ATOM 754 CD1 LEU A 126 -14.426 4.431 -8.794 1.00 0.00 C ATOM 755 CD2 LEU A 126 -14.785 5.153 -6.413 1.00 0.00 C ATOM 0 H LEU A 126 -10.189 4.053 -7.298 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.909 4.945 -9.397 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -12.402 3.913 -7.039 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -12.158 5.529 -6.405 1.00 0.00 H new ATOM 0 HG LEU A 126 -13.946 6.368 -8.004 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -15.452 4.705 -9.038 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -13.797 4.558 -9.676 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -14.395 3.390 -8.473 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -15.817 5.406 -6.654 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -14.734 4.116 -6.080 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -14.427 5.807 -5.618 1.00 0.00 H new ATOM 767 N LYS A 127 -10.074 7.262 -8.232 1.00 0.00 N ATOM 768 CA LYS A 127 -9.824 8.735 -8.287 1.00 0.00 C ATOM 769 C LYS A 127 -9.352 9.144 -9.684 1.00 0.00 C ATOM 770 O LYS A 127 -9.522 10.275 -10.094 1.00 0.00 O ATOM 771 CB LYS A 127 -8.743 9.105 -7.271 1.00 0.00 C ATOM 772 CG LYS A 127 -8.562 10.624 -7.257 1.00 0.00 C ATOM 773 CD LYS A 127 -7.695 11.030 -6.062 1.00 0.00 C ATOM 774 CE LYS A 127 -6.336 10.331 -6.141 1.00 0.00 C ATOM 775 NZ LYS A 127 -5.857 10.318 -7.552 1.00 0.00 N ATOM 0 H LYS A 127 -9.273 6.693 -7.960 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.753 9.256 -8.055 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -9.024 8.751 -6.279 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -7.803 8.617 -7.529 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -8.095 10.953 -8.186 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -9.533 11.115 -7.197 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -7.557 12.111 -6.053 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -8.196 10.764 -5.131 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -5.614 10.846 -5.507 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -6.419 9.311 -5.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -4.824 10.198 -7.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -6.304 9.530 -8.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -6.108 11.216 -8.012 1.00 0.00 H new ATOM 789 N ALA A 128 -8.756 8.247 -10.419 1.00 0.00 N ATOM 790 CA ALA A 128 -8.276 8.614 -11.781 1.00 0.00 C ATOM 791 C ALA A 128 -9.463 8.679 -12.739 1.00 0.00 C ATOM 792 O ALA A 128 -9.459 9.429 -13.695 1.00 0.00 O ATOM 793 CB ALA A 128 -7.276 7.570 -12.277 1.00 0.00 C ATOM 0 H ALA A 128 -8.581 7.282 -10.138 1.00 0.00 H new ATOM 0 HA ALA A 128 -7.787 9.587 -11.739 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -6.928 7.844 -13.273 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -6.426 7.527 -11.595 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -7.759 6.594 -12.317 1.00 0.00 H new ATOM 799 N GLU A 129 -10.482 7.904 -12.495 1.00 0.00 N ATOM 800 CA GLU A 129 -11.661 7.936 -13.400 1.00 0.00 C ATOM 801 C GLU A 129 -12.526 9.155 -13.066 1.00 0.00 C ATOM 802 O GLU A 129 -12.667 10.060 -13.864 1.00 0.00 O ATOM 803 CB GLU A 129 -12.469 6.631 -13.246 1.00 0.00 C ATOM 804 CG GLU A 129 -12.836 6.365 -11.764 1.00 0.00 C ATOM 805 CD GLU A 129 -14.258 6.856 -11.467 1.00 0.00 C ATOM 806 OE1 GLU A 129 -15.166 6.434 -12.162 1.00 0.00 O ATOM 807 OE2 GLU A 129 -14.407 7.652 -10.555 1.00 0.00 O ATOM 0 H GLU A 129 -10.549 7.253 -11.712 1.00 0.00 H new ATOM 0 HA GLU A 129 -11.331 8.016 -14.436 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -13.379 6.692 -13.843 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -11.889 5.794 -13.635 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -12.761 5.299 -11.550 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -12.126 6.872 -11.111 1.00 0.00 H new ATOM 814 N ALA A 130 -13.098 9.182 -11.894 1.00 0.00 N ATOM 815 CA ALA A 130 -13.962 10.329 -11.482 1.00 0.00 C ATOM 816 C ALA A 130 -14.864 10.755 -12.646 1.00 0.00 C ATOM 817 O ALA A 130 -15.399 11.846 -12.659 1.00 0.00 O ATOM 818 CB ALA A 130 -13.089 11.507 -11.044 1.00 0.00 C ATOM 0 H ALA A 130 -13.003 8.448 -11.193 1.00 0.00 H new ATOM 0 HA ALA A 130 -14.588 10.016 -10.646 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -13.725 12.340 -10.745 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -12.467 11.205 -10.202 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -12.452 11.816 -11.873 1.00 0.00 H new ATOM 824 N ASN A 131 -15.038 9.904 -13.620 1.00 0.00 N ATOM 825 CA ASN A 131 -15.909 10.269 -14.777 1.00 0.00 C ATOM 826 C ASN A 131 -17.287 10.684 -14.257 1.00 0.00 C ATOM 827 O ASN A 131 -17.475 11.792 -13.796 1.00 0.00 O ATOM 828 CB ASN A 131 -16.057 9.079 -15.731 1.00 0.00 C ATOM 829 CG ASN A 131 -14.680 8.682 -16.275 1.00 0.00 C ATOM 830 OD1 ASN A 131 -13.705 8.440 -15.441 1.00 0.00 O flip ATOM 831 ND2 ASN A 131 -14.491 8.592 -17.472 1.00 0.00 N flip ATOM 0 H ASN A 131 -14.618 8.976 -13.666 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.452 11.096 -15.320 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -16.510 8.236 -15.209 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -16.723 9.340 -16.554 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -15.252 8.781 -18.124 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -13.571 8.328 -17.825 1.00 0.00 H new ATOM 838 N GLN A 132 -18.254 9.807 -14.321 1.00 0.00 N ATOM 839 CA GLN A 132 -19.615 10.163 -13.822 1.00 0.00 C ATOM 840 C GLN A 132 -20.548 8.951 -13.981 1.00 0.00 C ATOM 841 O GLN A 132 -21.400 8.703 -13.151 1.00 0.00 O ATOM 842 CB GLN A 132 -20.155 11.376 -14.630 1.00 0.00 C ATOM 843 CG GLN A 132 -20.409 12.577 -13.705 1.00 0.00 C ATOM 844 CD GLN A 132 -21.449 12.199 -12.647 1.00 0.00 C ATOM 845 OE1 GLN A 132 -22.603 11.989 -12.963 1.00 0.00 O ATOM 846 NE2 GLN A 132 -21.086 12.104 -11.397 1.00 0.00 N ATOM 0 H GLN A 132 -18.161 8.863 -14.696 1.00 0.00 H new ATOM 0 HA GLN A 132 -19.568 10.434 -12.767 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -19.438 11.652 -15.403 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -21.080 11.099 -15.136 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -19.480 12.881 -13.224 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -20.760 13.429 -14.287 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -20.117 12.280 -11.133 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -21.771 11.853 -10.685 1.00 0.00 H new ATOM 855 N HIS A 133 -20.398 8.203 -15.045 1.00 0.00 N ATOM 856 CA HIS A 133 -21.280 7.014 -15.268 1.00 0.00 C ATOM 857 C HIS A 133 -20.559 5.737 -14.828 1.00 0.00 C ATOM 858 O HIS A 133 -21.135 4.882 -14.185 1.00 0.00 O ATOM 859 CB HIS A 133 -21.624 6.913 -16.755 1.00 0.00 C ATOM 860 CG HIS A 133 -20.356 6.875 -17.560 1.00 0.00 C ATOM 861 ND1 HIS A 133 -19.707 8.029 -17.973 1.00 0.00 N ATOM 862 CD2 HIS A 133 -19.601 5.830 -18.034 1.00 0.00 C ATOM 863 CE1 HIS A 133 -18.615 7.654 -18.664 1.00 0.00 C ATOM 864 NE2 HIS A 133 -18.502 6.324 -18.731 1.00 0.00 N ATOM 0 H HIS A 133 -19.701 8.364 -15.772 1.00 0.00 H new ATOM 0 HA HIS A 133 -22.192 7.130 -14.683 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -22.214 6.016 -16.943 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -22.234 7.764 -17.057 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -19.826 4.784 -17.888 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -17.915 8.344 -19.110 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -17.769 5.787 -19.193 1.00 0.00 H new ATOM 872 N VAL A 134 -19.307 5.593 -15.169 1.00 0.00 N ATOM 873 CA VAL A 134 -18.569 4.364 -14.765 1.00 0.00 C ATOM 874 C VAL A 134 -18.209 4.459 -13.279 1.00 0.00 C ATOM 875 O VAL A 134 -17.873 3.478 -12.645 1.00 0.00 O ATOM 876 CB VAL A 134 -17.296 4.232 -15.611 1.00 0.00 C ATOM 877 CG1 VAL A 134 -16.550 5.567 -15.625 1.00 0.00 C ATOM 878 CG2 VAL A 134 -16.389 3.143 -15.024 1.00 0.00 C ATOM 0 H VAL A 134 -18.766 6.270 -15.707 1.00 0.00 H new ATOM 0 HA VAL A 134 -19.193 3.485 -14.927 1.00 0.00 H new ATOM 0 HB VAL A 134 -17.571 3.958 -16.630 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -15.646 5.472 -16.226 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -17.191 6.338 -16.053 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -16.281 5.844 -14.606 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -15.487 3.055 -15.630 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -16.116 3.409 -14.003 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -16.919 2.190 -15.022 1.00 0.00 H new ATOM 888 N VAL A 135 -18.283 5.635 -12.724 1.00 0.00 N ATOM 889 CA VAL A 135 -17.952 5.805 -11.282 1.00 0.00 C ATOM 890 C VAL A 135 -18.999 5.071 -10.436 1.00 0.00 C ATOM 891 O VAL A 135 -18.735 4.637 -9.333 1.00 0.00 O ATOM 892 CB VAL A 135 -17.959 7.307 -10.950 1.00 0.00 C ATOM 893 CG1 VAL A 135 -19.396 7.839 -10.939 1.00 0.00 C ATOM 894 CG2 VAL A 135 -17.323 7.544 -9.580 1.00 0.00 C ATOM 0 H VAL A 135 -18.559 6.489 -13.208 1.00 0.00 H new ATOM 0 HA VAL A 135 -16.968 5.390 -11.065 1.00 0.00 H new ATOM 0 HB VAL A 135 -17.385 7.833 -11.713 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -19.388 8.903 -10.703 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -19.847 7.688 -11.920 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -19.976 7.305 -10.187 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -17.333 8.610 -9.354 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -17.888 7.007 -8.819 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -16.294 7.184 -9.589 1.00 0.00 H new ATOM 904 N ASP A 136 -20.187 4.950 -10.952 1.00 0.00 N ATOM 905 CA ASP A 136 -21.276 4.265 -10.195 1.00 0.00 C ATOM 906 C ASP A 136 -21.113 2.738 -10.281 1.00 0.00 C ATOM 907 O ASP A 136 -20.980 2.063 -9.280 1.00 0.00 O ATOM 908 CB ASP A 136 -22.631 4.675 -10.775 1.00 0.00 C ATOM 909 CG ASP A 136 -23.754 4.032 -9.958 1.00 0.00 C ATOM 910 OD1 ASP A 136 -24.036 2.867 -10.190 1.00 0.00 O ATOM 911 OD2 ASP A 136 -24.313 4.715 -9.117 1.00 0.00 O ATOM 0 H ASP A 136 -20.456 5.298 -11.872 1.00 0.00 H new ATOM 0 HA ASP A 136 -21.220 4.561 -9.147 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -22.731 5.760 -10.759 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -22.701 4.363 -11.817 1.00 0.00 H new ATOM 916 N GLU A 137 -21.137 2.188 -11.465 1.00 0.00 N ATOM 917 CA GLU A 137 -20.999 0.706 -11.613 1.00 0.00 C ATOM 918 C GLU A 137 -19.837 0.186 -10.756 1.00 0.00 C ATOM 919 O GLU A 137 -19.983 -0.711 -9.942 1.00 0.00 O ATOM 920 CB GLU A 137 -20.707 0.378 -13.080 1.00 0.00 C ATOM 921 CG GLU A 137 -20.899 -1.123 -13.316 1.00 0.00 C ATOM 922 CD GLU A 137 -20.714 -1.433 -14.802 1.00 0.00 C ATOM 923 OE1 GLU A 137 -21.619 -1.139 -15.567 1.00 0.00 O ATOM 924 OE2 GLU A 137 -19.670 -1.959 -15.153 1.00 0.00 O ATOM 0 H GLU A 137 -21.246 2.701 -12.340 1.00 0.00 H new ATOM 0 HA GLU A 137 -21.925 0.232 -11.288 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -21.372 0.947 -13.730 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -19.687 0.669 -13.333 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -20.181 -1.690 -12.723 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -21.893 -1.429 -12.991 1.00 0.00 H new ATOM 931 N LYS A 138 -18.674 0.746 -10.957 1.00 0.00 N ATOM 932 CA LYS A 138 -17.478 0.301 -10.192 1.00 0.00 C ATOM 933 C LYS A 138 -17.668 0.589 -8.701 1.00 0.00 C ATOM 934 O LYS A 138 -17.330 -0.226 -7.867 1.00 0.00 O ATOM 935 CB LYS A 138 -16.235 1.029 -10.728 1.00 0.00 C ATOM 936 CG LYS A 138 -14.932 0.379 -10.185 1.00 0.00 C ATOM 937 CD LYS A 138 -13.839 0.377 -11.272 1.00 0.00 C ATOM 938 CE LYS A 138 -14.091 -0.742 -12.295 1.00 0.00 C ATOM 939 NZ LYS A 138 -12.835 -1.009 -13.051 1.00 0.00 N ATOM 0 H LYS A 138 -18.502 1.498 -11.624 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.345 -0.774 -10.317 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.234 1.000 -11.818 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -16.270 2.079 -10.437 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -14.582 0.927 -9.310 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -15.135 -0.642 -9.862 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -13.821 1.342 -11.778 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -12.861 0.241 -10.811 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -14.423 -1.647 -11.787 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -14.887 -0.451 -12.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -13.001 -1.766 -13.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -12.538 -0.144 -13.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -12.088 -1.303 -12.390 1.00 0.00 H new ATOM 953 N ALA A 139 -18.211 1.721 -8.346 1.00 0.00 N ATOM 954 CA ALA A 139 -18.414 2.001 -6.892 1.00 0.00 C ATOM 955 C ALA A 139 -19.114 0.797 -6.254 1.00 0.00 C ATOM 956 O ALA A 139 -19.039 0.576 -5.062 1.00 0.00 O ATOM 957 CB ALA A 139 -19.277 3.248 -6.711 1.00 0.00 C ATOM 0 H ALA A 139 -18.519 2.454 -8.985 1.00 0.00 H new ATOM 0 HA ALA A 139 -17.449 2.172 -6.415 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -19.418 3.442 -5.648 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -18.783 4.103 -7.173 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -20.247 3.091 -7.183 1.00 0.00 H new ATOM 963 N ARG A 140 -19.786 0.010 -7.054 1.00 0.00 N ATOM 964 CA ARG A 140 -20.485 -1.193 -6.518 1.00 0.00 C ATOM 965 C ARG A 140 -19.462 -2.312 -6.310 1.00 0.00 C ATOM 966 O ARG A 140 -19.433 -2.954 -5.279 1.00 0.00 O ATOM 967 CB ARG A 140 -21.559 -1.647 -7.513 1.00 0.00 C ATOM 968 CG ARG A 140 -22.527 -2.610 -6.822 1.00 0.00 C ATOM 969 CD ARG A 140 -23.663 -2.966 -7.782 1.00 0.00 C ATOM 970 NE ARG A 140 -24.685 -3.776 -7.063 1.00 0.00 N ATOM 971 CZ ARG A 140 -25.871 -3.941 -7.582 1.00 0.00 C ATOM 972 NH1 ARG A 140 -26.162 -3.395 -8.731 1.00 0.00 N ATOM 973 NH2 ARG A 140 -26.767 -4.650 -6.951 1.00 0.00 N ATOM 0 H ARG A 140 -19.880 0.151 -8.060 1.00 0.00 H new ATOM 0 HA ARG A 140 -20.961 -0.953 -5.567 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -22.102 -0.783 -7.896 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -21.093 -2.136 -8.368 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -22.000 -3.513 -6.514 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -22.930 -2.152 -5.919 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -24.117 -2.058 -8.178 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -23.273 -3.525 -8.633 1.00 0.00 H new ATOM 0 HE ARG A 140 -24.458 -4.202 -6.164 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -25.463 -2.839 -9.223 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -27.089 -3.524 -9.137 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -26.540 -5.075 -6.052 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -27.694 -4.779 -7.357 1.00 0.00 H new ATOM 987 N LEU A 141 -18.603 -2.533 -7.273 1.00 0.00 N ATOM 988 CA LEU A 141 -17.556 -3.593 -7.122 1.00 0.00 C ATOM 989 C LEU A 141 -16.913 -3.493 -5.734 1.00 0.00 C ATOM 990 O LEU A 141 -16.743 -4.481 -5.049 1.00 0.00 O ATOM 991 CB LEU A 141 -16.474 -3.389 -8.191 1.00 0.00 C ATOM 992 CG LEU A 141 -15.460 -4.546 -8.151 1.00 0.00 C ATOM 993 CD1 LEU A 141 -16.128 -5.869 -8.579 1.00 0.00 C ATOM 994 CD2 LEU A 141 -14.302 -4.219 -9.103 1.00 0.00 C ATOM 0 H LEU A 141 -18.580 -2.026 -8.158 1.00 0.00 H new ATOM 0 HA LEU A 141 -18.017 -4.574 -7.239 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -16.934 -3.333 -9.178 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -15.962 -2.441 -8.024 1.00 0.00 H new ATOM 0 HG LEU A 141 -15.089 -4.664 -7.133 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -15.395 -6.675 -8.544 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -16.950 -6.097 -7.901 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -16.511 -5.771 -9.595 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -13.575 -5.031 -9.085 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -14.686 -4.099 -10.116 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -13.820 -3.294 -8.786 1.00 0.00 H new ATOM 1006 N ILE A 142 -16.554 -2.310 -5.316 1.00 0.00 N ATOM 1007 CA ILE A 142 -15.922 -2.154 -3.976 1.00 0.00 C ATOM 1008 C ILE A 142 -16.937 -2.508 -2.885 1.00 0.00 C ATOM 1009 O ILE A 142 -16.677 -3.331 -2.029 1.00 0.00 O ATOM 1010 CB ILE A 142 -15.450 -0.703 -3.811 1.00 0.00 C ATOM 1011 CG1 ILE A 142 -14.281 -0.425 -4.783 1.00 0.00 C ATOM 1012 CG2 ILE A 142 -14.988 -0.471 -2.365 1.00 0.00 C ATOM 1013 CD1 ILE A 142 -14.280 1.050 -5.193 1.00 0.00 C ATOM 0 H ILE A 142 -16.671 -1.445 -5.844 1.00 0.00 H new ATOM 0 HA ILE A 142 -15.066 -2.823 -3.889 1.00 0.00 H new ATOM 0 HB ILE A 142 -16.275 -0.027 -4.037 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -13.334 -0.679 -4.308 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -14.374 -1.056 -5.667 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -14.653 0.560 -2.251 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -15.817 -0.661 -1.683 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -14.165 -1.147 -2.133 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -13.453 1.237 -5.878 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -15.221 1.291 -5.687 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -14.165 1.674 -4.307 1.00 0.00 H new ATOM 1025 N TYR A 143 -18.090 -1.892 -2.897 1.00 0.00 N ATOM 1026 CA TYR A 143 -19.103 -2.204 -1.846 1.00 0.00 C ATOM 1027 C TYR A 143 -19.590 -3.653 -1.992 1.00 0.00 C ATOM 1028 O TYR A 143 -20.084 -4.247 -1.054 1.00 0.00 O ATOM 1029 CB TYR A 143 -20.299 -1.255 -1.972 1.00 0.00 C ATOM 1030 CG TYR A 143 -21.297 -1.569 -0.884 1.00 0.00 C ATOM 1031 CD1 TYR A 143 -22.204 -2.622 -1.050 1.00 0.00 C ATOM 1032 CD2 TYR A 143 -21.311 -0.812 0.294 1.00 0.00 C ATOM 1033 CE1 TYR A 143 -23.126 -2.919 -0.039 1.00 0.00 C ATOM 1034 CE2 TYR A 143 -22.234 -1.110 1.305 1.00 0.00 C ATOM 1035 CZ TYR A 143 -23.141 -2.163 1.138 1.00 0.00 C ATOM 1036 OH TYR A 143 -24.049 -2.455 2.135 1.00 0.00 O ATOM 0 H TYR A 143 -18.373 -1.192 -3.583 1.00 0.00 H new ATOM 0 HA TYR A 143 -18.638 -2.076 -0.868 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -19.968 -0.220 -1.891 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -20.764 -1.365 -2.952 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -22.193 -3.206 -1.959 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -20.611 0.000 0.423 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -23.826 -3.732 -0.168 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -22.246 -0.527 2.214 1.00 0.00 H new ATOM 0 HH TYR A 143 -23.923 -1.835 2.884 1.00 0.00 H new ATOM 1046 N GLU A 144 -19.470 -4.220 -3.161 1.00 0.00 N ATOM 1047 CA GLU A 144 -19.936 -5.618 -3.377 1.00 0.00 C ATOM 1048 C GLU A 144 -18.883 -6.619 -2.887 1.00 0.00 C ATOM 1049 O GLU A 144 -19.187 -7.585 -2.217 1.00 0.00 O ATOM 1050 CB GLU A 144 -20.160 -5.834 -4.874 1.00 0.00 C ATOM 1051 CG GLU A 144 -20.723 -7.236 -5.115 1.00 0.00 C ATOM 1052 CD GLU A 144 -21.196 -7.352 -6.565 1.00 0.00 C ATOM 1053 OE1 GLU A 144 -21.608 -6.344 -7.115 1.00 0.00 O ATOM 1054 OE2 GLU A 144 -21.139 -8.447 -7.100 1.00 0.00 O ATOM 0 H GLU A 144 -19.066 -3.770 -3.982 1.00 0.00 H new ATOM 0 HA GLU A 144 -20.860 -5.774 -2.820 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -20.850 -5.084 -5.260 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -19.221 -5.711 -5.413 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -19.960 -7.987 -4.909 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -21.552 -7.429 -4.434 1.00 0.00 H new ATOM 1061 N ASP A 145 -17.655 -6.413 -3.267 1.00 0.00 N ATOM 1062 CA ASP A 145 -16.572 -7.367 -2.885 1.00 0.00 C ATOM 1063 C ASP A 145 -16.271 -7.345 -1.379 1.00 0.00 C ATOM 1064 O ASP A 145 -15.600 -8.230 -0.888 1.00 0.00 O ATOM 1065 CB ASP A 145 -15.299 -7.000 -3.650 1.00 0.00 C ATOM 1066 CG ASP A 145 -15.577 -7.021 -5.154 1.00 0.00 C ATOM 1067 OD1 ASP A 145 -16.729 -7.189 -5.520 1.00 0.00 O ATOM 1068 OD2 ASP A 145 -14.636 -6.869 -5.913 1.00 0.00 O ATOM 0 H ASP A 145 -17.350 -5.619 -3.830 1.00 0.00 H new ATOM 0 HA ASP A 145 -16.912 -8.371 -3.138 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -14.954 -6.011 -3.348 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.502 -7.703 -3.408 1.00 0.00 H new ATOM 1073 N TYR A 146 -16.707 -6.345 -0.639 1.00 0.00 N ATOM 1074 CA TYR A 146 -16.367 -6.308 0.830 1.00 0.00 C ATOM 1075 C TYR A 146 -17.581 -5.950 1.703 1.00 0.00 C ATOM 1076 O TYR A 146 -18.307 -6.817 2.147 1.00 0.00 O ATOM 1077 CB TYR A 146 -15.269 -5.263 1.050 1.00 0.00 C ATOM 1078 CG TYR A 146 -14.046 -5.638 0.245 1.00 0.00 C ATOM 1079 CD1 TYR A 146 -13.230 -6.697 0.665 1.00 0.00 C ATOM 1080 CD2 TYR A 146 -13.724 -4.927 -0.919 1.00 0.00 C ATOM 1081 CE1 TYR A 146 -12.095 -7.045 -0.080 1.00 0.00 C ATOM 1082 CE2 TYR A 146 -12.590 -5.277 -1.662 1.00 0.00 C ATOM 1083 CZ TYR A 146 -11.776 -6.334 -1.242 1.00 0.00 C ATOM 1084 OH TYR A 146 -10.658 -6.675 -1.976 1.00 0.00 O ATOM 0 H TYR A 146 -17.272 -5.567 -0.978 1.00 0.00 H new ATOM 0 HA TYR A 146 -16.034 -7.303 1.123 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -15.626 -4.277 0.751 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -15.016 -5.203 2.109 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -13.476 -7.245 1.563 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -14.351 -4.109 -1.243 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -11.467 -7.862 0.243 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -12.344 -4.730 -2.560 1.00 0.00 H new ATOM 0 HH TYR A 146 -9.903 -6.828 -1.370 1.00 0.00 H new ATOM 1094 N VAL A 147 -17.760 -4.681 1.992 1.00 0.00 N ATOM 1095 CA VAL A 147 -18.878 -4.220 2.886 1.00 0.00 C ATOM 1096 C VAL A 147 -20.109 -5.132 2.804 1.00 0.00 C ATOM 1097 O VAL A 147 -20.792 -5.324 3.788 1.00 0.00 O ATOM 1098 CB VAL A 147 -19.287 -2.794 2.501 1.00 0.00 C ATOM 1099 CG1 VAL A 147 -20.076 -2.157 3.649 1.00 0.00 C ATOM 1100 CG2 VAL A 147 -18.033 -1.961 2.223 1.00 0.00 C ATOM 0 H VAL A 147 -17.167 -3.929 1.640 1.00 0.00 H new ATOM 0 HA VAL A 147 -18.507 -4.254 3.910 1.00 0.00 H new ATOM 0 HB VAL A 147 -19.910 -2.826 1.607 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -20.366 -1.143 3.373 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -20.970 -2.748 3.848 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -19.455 -2.126 4.544 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -18.323 -0.947 1.949 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -17.410 -1.931 3.117 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -17.471 -2.411 1.404 1.00 0.00 H new ATOM 1110 N SER A 148 -20.410 -5.660 1.641 1.00 0.00 N ATOM 1111 CA SER A 148 -21.618 -6.541 1.461 1.00 0.00 C ATOM 1112 C SER A 148 -21.990 -7.292 2.749 1.00 0.00 C ATOM 1113 O SER A 148 -22.638 -6.754 3.625 1.00 0.00 O ATOM 1114 CB SER A 148 -21.333 -7.556 0.358 1.00 0.00 C ATOM 1115 OG SER A 148 -20.946 -6.866 -0.818 1.00 0.00 O ATOM 0 H SER A 148 -19.863 -5.517 0.792 1.00 0.00 H new ATOM 0 HA SER A 148 -22.459 -5.900 1.197 1.00 0.00 H new ATOM 0 HB2 SER A 148 -20.543 -8.239 0.670 1.00 0.00 H new ATOM 0 HB3 SER A 148 -22.219 -8.160 0.165 1.00 0.00 H new ATOM 0 HG SER A 148 -20.483 -7.483 -1.422 1.00 0.00 H new ATOM 1121 N ILE A 149 -21.609 -8.537 2.866 1.00 0.00 N ATOM 1122 CA ILE A 149 -21.964 -9.318 4.087 1.00 0.00 C ATOM 1123 C ILE A 149 -20.907 -10.396 4.331 1.00 0.00 C ATOM 1124 O ILE A 149 -21.024 -11.197 5.237 1.00 0.00 O ATOM 1125 CB ILE A 149 -23.327 -9.983 3.882 1.00 0.00 C ATOM 1126 CG1 ILE A 149 -23.335 -10.703 2.531 1.00 0.00 C ATOM 1127 CG2 ILE A 149 -24.430 -8.920 3.896 1.00 0.00 C ATOM 1128 CD1 ILE A 149 -24.612 -11.534 2.400 1.00 0.00 C ATOM 0 H ILE A 149 -21.067 -9.047 2.168 1.00 0.00 H new ATOM 0 HA ILE A 149 -22.006 -8.650 4.947 1.00 0.00 H new ATOM 0 HB ILE A 149 -23.507 -10.698 4.685 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -23.277 -9.977 1.720 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -22.460 -11.347 2.446 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -25.398 -9.399 3.750 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -24.423 -8.401 4.854 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -24.255 -8.203 3.094 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -24.616 -12.046 1.438 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -24.651 -12.270 3.203 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -25.481 -10.879 2.466 1.00 0.00 H new ATOM 1140 N LEU A 150 -19.874 -10.417 3.529 1.00 0.00 N ATOM 1141 CA LEU A 150 -18.800 -11.437 3.709 1.00 0.00 C ATOM 1142 C LEU A 150 -18.441 -11.537 5.198 1.00 0.00 C ATOM 1143 O LEU A 150 -18.579 -10.580 5.934 1.00 0.00 O ATOM 1144 CB LEU A 150 -17.562 -11.013 2.903 1.00 0.00 C ATOM 1145 CG LEU A 150 -17.979 -10.565 1.498 1.00 0.00 C ATOM 1146 CD1 LEU A 150 -16.727 -10.378 0.639 1.00 0.00 C ATOM 1147 CD2 LEU A 150 -18.878 -11.630 0.858 1.00 0.00 C ATOM 0 H LEU A 150 -19.728 -9.769 2.755 1.00 0.00 H new ATOM 0 HA LEU A 150 -19.147 -12.408 3.356 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -17.046 -10.201 3.414 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -16.860 -11.844 2.835 1.00 0.00 H new ATOM 0 HG LEU A 150 -18.527 -9.625 1.565 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -17.017 -10.059 -0.362 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -16.086 -9.620 1.090 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -16.184 -11.321 0.576 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -19.171 -11.306 -0.141 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -18.334 -12.572 0.789 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -19.769 -11.770 1.470 1.00 0.00 H new ATOM 1159 N SER A 151 -17.986 -12.685 5.647 1.00 0.00 N ATOM 1160 CA SER A 151 -17.619 -12.861 7.091 1.00 0.00 C ATOM 1161 C SER A 151 -16.108 -13.123 7.242 1.00 0.00 C ATOM 1162 O SER A 151 -15.487 -12.555 8.117 1.00 0.00 O ATOM 1163 CB SER A 151 -18.428 -14.035 7.684 1.00 0.00 C ATOM 1164 OG SER A 151 -17.553 -15.102 8.033 1.00 0.00 O ATOM 0 H SER A 151 -17.852 -13.515 5.069 1.00 0.00 H new ATOM 0 HA SER A 151 -17.858 -11.945 7.632 1.00 0.00 H new ATOM 0 HB2 SER A 151 -18.977 -13.701 8.565 1.00 0.00 H new ATOM 0 HB3 SER A 151 -19.166 -14.381 6.960 1.00 0.00 H new ATOM 0 HG SER A 151 -18.073 -15.842 8.410 1.00 0.00 H new ATOM 1170 N PRO A 152 -15.546 -13.980 6.412 1.00 0.00 N ATOM 1171 CA PRO A 152 -14.110 -14.302 6.502 1.00 0.00 C ATOM 1172 C PRO A 152 -13.289 -13.096 6.010 1.00 0.00 C ATOM 1173 O PRO A 152 -13.815 -12.206 5.372 1.00 0.00 O ATOM 1174 CB PRO A 152 -13.927 -15.534 5.581 1.00 0.00 C ATOM 1175 CG PRO A 152 -15.313 -15.839 4.939 1.00 0.00 C ATOM 1176 CD PRO A 152 -16.264 -14.693 5.337 1.00 0.00 C ATOM 0 HA PRO A 152 -13.774 -14.517 7.517 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -13.183 -15.332 4.811 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -13.570 -16.391 6.152 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -15.227 -15.908 3.855 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -15.697 -16.797 5.290 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -16.470 -14.036 4.492 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -17.224 -15.075 5.685 1.00 0.00 H new ATOM 1184 N LYS A 153 -12.009 -13.048 6.293 1.00 0.00 N ATOM 1185 CA LYS A 153 -11.197 -11.889 5.824 1.00 0.00 C ATOM 1186 C LYS A 153 -11.919 -10.587 6.183 1.00 0.00 C ATOM 1187 O LYS A 153 -12.043 -10.235 7.339 1.00 0.00 O ATOM 1188 CB LYS A 153 -11.019 -11.979 4.306 1.00 0.00 C ATOM 1189 CG LYS A 153 -10.384 -13.326 3.944 1.00 0.00 C ATOM 1190 CD LYS A 153 -10.125 -13.398 2.429 1.00 0.00 C ATOM 1191 CE LYS A 153 -11.401 -13.826 1.693 1.00 0.00 C ATOM 1192 NZ LYS A 153 -11.860 -15.144 2.214 1.00 0.00 N ATOM 0 H LYS A 153 -11.499 -13.755 6.823 1.00 0.00 H new ATOM 0 HA LYS A 153 -10.219 -11.904 6.305 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -11.984 -11.875 3.809 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -10.389 -11.162 3.954 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -9.448 -13.453 4.487 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -11.042 -14.140 4.248 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -9.794 -12.426 2.063 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -9.323 -14.107 2.223 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -12.181 -13.077 1.831 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -11.210 -13.893 0.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -12.119 -15.761 1.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -11.094 -15.587 2.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -12.688 -15.005 2.828 1.00 0.00 H new ATOM 1206 N GLU A 154 -12.402 -9.874 5.203 1.00 0.00 N ATOM 1207 CA GLU A 154 -13.121 -8.599 5.490 1.00 0.00 C ATOM 1208 C GLU A 154 -12.155 -7.625 6.180 1.00 0.00 C ATOM 1209 O GLU A 154 -11.590 -7.923 7.213 1.00 0.00 O ATOM 1210 CB GLU A 154 -14.336 -8.901 6.400 1.00 0.00 C ATOM 1211 CG GLU A 154 -15.557 -8.081 5.958 1.00 0.00 C ATOM 1212 CD GLU A 154 -16.646 -8.158 7.031 1.00 0.00 C ATOM 1213 OE1 GLU A 154 -16.298 -8.300 8.192 1.00 0.00 O ATOM 1214 OE2 GLU A 154 -17.809 -8.075 6.673 1.00 0.00 O ATOM 0 H GLU A 154 -12.330 -10.119 4.215 1.00 0.00 H new ATOM 0 HA GLU A 154 -13.478 -8.144 4.566 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -14.571 -9.965 6.361 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -14.089 -8.667 7.436 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -15.269 -7.043 5.792 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -15.939 -8.461 5.011 1.00 0.00 H new ATOM 1221 N VAL A 155 -11.956 -6.468 5.611 1.00 0.00 N ATOM 1222 CA VAL A 155 -11.021 -5.487 6.232 1.00 0.00 C ATOM 1223 C VAL A 155 -11.588 -4.997 7.567 1.00 0.00 C ATOM 1224 O VAL A 155 -12.776 -4.781 7.711 1.00 0.00 O ATOM 1225 CB VAL A 155 -10.815 -4.291 5.296 1.00 0.00 C ATOM 1226 CG1 VAL A 155 -10.209 -4.771 3.974 1.00 0.00 C ATOM 1227 CG2 VAL A 155 -12.158 -3.604 5.024 1.00 0.00 C ATOM 0 H VAL A 155 -12.399 -6.160 4.745 1.00 0.00 H new ATOM 0 HA VAL A 155 -10.063 -5.978 6.404 1.00 0.00 H new ATOM 0 HB VAL A 155 -10.138 -3.580 5.769 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -10.063 -3.919 3.310 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -9.249 -5.249 4.166 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -10.883 -5.487 3.503 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -12.004 -2.755 4.358 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -12.841 -4.313 4.556 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -12.585 -3.255 5.964 1.00 0.00 H new ATOM 1237 N SER A 156 -10.741 -4.821 8.543 1.00 0.00 N ATOM 1238 CA SER A 156 -11.222 -4.343 9.870 1.00 0.00 C ATOM 1239 C SER A 156 -11.885 -2.973 9.709 1.00 0.00 C ATOM 1240 O SER A 156 -11.269 -1.947 9.917 1.00 0.00 O ATOM 1241 CB SER A 156 -10.037 -4.227 10.830 1.00 0.00 C ATOM 1242 OG SER A 156 -9.409 -5.496 10.956 1.00 0.00 O ATOM 0 H SER A 156 -9.737 -4.987 8.479 1.00 0.00 H new ATOM 0 HA SER A 156 -11.946 -5.052 10.271 1.00 0.00 H new ATOM 0 HB2 SER A 156 -9.324 -3.491 10.459 1.00 0.00 H new ATOM 0 HB3 SER A 156 -10.377 -3.878 11.805 1.00 0.00 H new ATOM 0 HG SER A 156 -8.648 -5.425 11.569 1.00 0.00 H new ATOM 1248 N LEU A 157 -13.139 -2.949 9.340 1.00 0.00 N ATOM 1249 CA LEU A 157 -13.851 -1.647 9.161 1.00 0.00 C ATOM 1250 C LEU A 157 -15.335 -1.835 9.499 1.00 0.00 C ATOM 1251 O LEU A 157 -15.951 -2.790 9.074 1.00 0.00 O ATOM 1252 CB LEU A 157 -13.712 -1.190 7.703 1.00 0.00 C ATOM 1253 CG LEU A 157 -14.072 0.308 7.578 1.00 0.00 C ATOM 1254 CD1 LEU A 157 -12.834 1.174 7.847 1.00 0.00 C ATOM 1255 CD2 LEU A 157 -14.584 0.600 6.163 1.00 0.00 C ATOM 0 H LEU A 157 -13.704 -3.778 9.154 1.00 0.00 H new ATOM 0 HA LEU A 157 -13.418 -0.895 9.820 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -12.692 -1.357 7.357 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -14.366 -1.783 7.064 1.00 0.00 H new ATOM 0 HG LEU A 157 -14.846 0.543 8.309 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -13.100 2.227 7.756 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -12.465 0.979 8.854 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -12.056 0.932 7.122 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -14.837 1.657 6.078 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -13.809 0.353 5.437 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -15.471 -0.002 5.965 1.00 0.00 H new ATOM 1267 N ASP A 158 -15.907 -0.930 10.254 1.00 0.00 N ATOM 1268 CA ASP A 158 -17.355 -1.039 10.627 1.00 0.00 C ATOM 1269 C ASP A 158 -17.635 -0.063 11.778 1.00 0.00 C ATOM 1270 O ASP A 158 -17.461 -0.390 12.934 1.00 0.00 O ATOM 1271 CB ASP A 158 -17.681 -2.489 11.059 1.00 0.00 C ATOM 1272 CG ASP A 158 -18.888 -2.522 12.007 1.00 0.00 C ATOM 1273 OD1 ASP A 158 -20.004 -2.543 11.514 1.00 0.00 O ATOM 1274 OD2 ASP A 158 -18.673 -2.525 13.208 1.00 0.00 O ATOM 0 H ASP A 158 -15.429 -0.112 10.632 1.00 0.00 H new ATOM 0 HA ASP A 158 -17.983 -0.789 9.772 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -17.889 -3.097 10.178 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -16.814 -2.929 11.552 1.00 0.00 H new ATOM 1279 N SER A 159 -18.069 1.128 11.469 1.00 0.00 N ATOM 1280 CA SER A 159 -18.360 2.115 12.548 1.00 0.00 C ATOM 1281 C SER A 159 -19.045 3.343 11.948 1.00 0.00 C ATOM 1282 O SER A 159 -19.731 3.261 10.950 1.00 0.00 O ATOM 1283 CB SER A 159 -17.053 2.544 13.215 1.00 0.00 C ATOM 1284 OG SER A 159 -16.272 3.284 12.286 1.00 0.00 O ATOM 0 H SER A 159 -18.234 1.460 10.519 1.00 0.00 H new ATOM 0 HA SER A 159 -19.015 1.656 13.288 1.00 0.00 H new ATOM 0 HB2 SER A 159 -17.263 3.151 14.096 1.00 0.00 H new ATOM 0 HB3 SER A 159 -16.501 1.668 13.556 1.00 0.00 H new ATOM 0 HG SER A 159 -15.434 3.562 12.711 1.00 0.00 H new ATOM 1290 N ARG A 160 -18.860 4.485 12.553 1.00 0.00 N ATOM 1291 CA ARG A 160 -19.494 5.727 12.025 1.00 0.00 C ATOM 1292 C ARG A 160 -19.273 5.819 10.513 1.00 0.00 C ATOM 1293 O ARG A 160 -20.063 6.395 9.794 1.00 0.00 O ATOM 1294 CB ARG A 160 -18.854 6.947 12.698 1.00 0.00 C ATOM 1295 CG ARG A 160 -17.311 6.801 12.711 1.00 0.00 C ATOM 1296 CD ARG A 160 -16.645 8.169 12.517 1.00 0.00 C ATOM 1297 NE ARG A 160 -15.232 8.109 12.986 1.00 0.00 N ATOM 1298 CZ ARG A 160 -14.392 9.048 12.649 1.00 0.00 C ATOM 1299 NH1 ARG A 160 -14.789 10.041 11.901 1.00 0.00 N ATOM 1300 NH2 ARG A 160 -13.154 8.995 13.058 1.00 0.00 N ATOM 0 H ARG A 160 -18.295 4.612 13.393 1.00 0.00 H new ATOM 0 HA ARG A 160 -20.563 5.702 12.236 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -19.136 7.855 12.166 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -19.226 7.046 13.718 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -16.988 6.363 13.655 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -16.997 6.120 11.920 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -16.678 8.455 11.466 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -17.191 8.932 13.072 1.00 0.00 H new ATOM 0 HE ARG A 160 -14.922 7.333 13.571 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -15.756 10.083 11.580 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -14.132 10.775 11.637 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -12.843 8.219 13.642 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -12.498 9.730 12.794 1.00 0.00 H new ATOM 1314 N VAL A 161 -18.194 5.266 10.033 1.00 0.00 N ATOM 1315 CA VAL A 161 -17.905 5.332 8.573 1.00 0.00 C ATOM 1316 C VAL A 161 -18.928 4.489 7.804 1.00 0.00 C ATOM 1317 O VAL A 161 -19.316 4.822 6.702 1.00 0.00 O ATOM 1318 CB VAL A 161 -16.488 4.797 8.316 1.00 0.00 C ATOM 1319 CG1 VAL A 161 -15.965 5.340 6.983 1.00 0.00 C ATOM 1320 CG2 VAL A 161 -15.562 5.255 9.445 1.00 0.00 C ATOM 0 H VAL A 161 -17.498 4.770 10.590 1.00 0.00 H new ATOM 0 HA VAL A 161 -17.972 6.365 8.232 1.00 0.00 H new ATOM 0 HB VAL A 161 -16.514 3.708 8.278 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -14.960 4.959 6.804 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -16.624 5.019 6.176 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -15.939 6.429 7.019 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -14.555 4.877 9.266 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -15.540 6.344 9.478 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -15.930 4.870 10.396 1.00 0.00 H new ATOM 1330 N ARG A 162 -19.366 3.401 8.374 1.00 0.00 N ATOM 1331 CA ARG A 162 -20.358 2.540 7.671 1.00 0.00 C ATOM 1332 C ARG A 162 -21.620 3.350 7.361 1.00 0.00 C ATOM 1333 O ARG A 162 -22.334 3.070 6.419 1.00 0.00 O ATOM 1334 CB ARG A 162 -20.723 1.353 8.564 1.00 0.00 C ATOM 1335 CG ARG A 162 -21.579 0.361 7.771 1.00 0.00 C ATOM 1336 CD ARG A 162 -22.035 -0.772 8.691 1.00 0.00 C ATOM 1337 NE ARG A 162 -22.768 -0.201 9.856 1.00 0.00 N ATOM 1338 CZ ARG A 162 -23.496 -0.976 10.613 1.00 0.00 C ATOM 1339 NH1 ARG A 162 -23.578 -2.252 10.352 1.00 0.00 N ATOM 1340 NH2 ARG A 162 -24.139 -0.476 11.632 1.00 0.00 N ATOM 0 H ARG A 162 -19.080 3.071 9.296 1.00 0.00 H new ATOM 0 HA ARG A 162 -19.924 2.178 6.739 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -19.818 0.863 8.923 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -21.268 1.699 9.442 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -22.445 0.870 7.347 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -21.006 -0.043 6.936 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -22.679 -1.461 8.145 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -21.174 -1.345 9.035 1.00 0.00 H new ATOM 0 HE ARG A 162 -22.701 0.796 10.062 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -23.073 -2.643 9.557 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -24.147 -2.858 10.943 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -24.073 0.521 11.837 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -24.708 -1.082 12.223 1.00 0.00 H new ATOM 1354 N GLU A 163 -21.904 4.350 8.151 1.00 0.00 N ATOM 1355 CA GLU A 163 -23.126 5.172 7.909 1.00 0.00 C ATOM 1356 C GLU A 163 -22.831 6.245 6.858 1.00 0.00 C ATOM 1357 O GLU A 163 -23.605 6.465 5.949 1.00 0.00 O ATOM 1358 CB GLU A 163 -23.550 5.844 9.216 1.00 0.00 C ATOM 1359 CG GLU A 163 -23.859 4.773 10.264 1.00 0.00 C ATOM 1360 CD GLU A 163 -25.153 4.049 9.889 1.00 0.00 C ATOM 1361 OE1 GLU A 163 -26.210 4.556 10.227 1.00 0.00 O ATOM 1362 OE2 GLU A 163 -25.065 3.002 9.271 1.00 0.00 O ATOM 0 H GLU A 163 -21.343 4.634 8.954 1.00 0.00 H new ATOM 0 HA GLU A 163 -23.928 4.528 7.549 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -22.757 6.500 9.574 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -24.428 6.468 9.048 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -23.036 4.061 10.325 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -23.958 5.230 11.248 1.00 0.00 H new ATOM 1369 N GLY A 164 -21.723 6.922 6.980 1.00 0.00 N ATOM 1370 CA GLY A 164 -21.386 7.986 5.992 1.00 0.00 C ATOM 1371 C GLY A 164 -21.355 7.398 4.580 1.00 0.00 C ATOM 1372 O GLY A 164 -21.782 8.022 3.629 1.00 0.00 O ATOM 0 H GLY A 164 -21.036 6.785 7.721 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -22.122 8.789 6.044 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -20.418 8.425 6.234 1.00 0.00 H new ATOM 1376 N ILE A 165 -20.847 6.205 4.430 1.00 0.00 N ATOM 1377 CA ILE A 165 -20.782 5.588 3.075 1.00 0.00 C ATOM 1378 C ILE A 165 -22.175 5.125 2.643 1.00 0.00 C ATOM 1379 O ILE A 165 -22.507 5.137 1.475 1.00 0.00 O ATOM 1380 CB ILE A 165 -19.839 4.384 3.111 1.00 0.00 C ATOM 1381 CG1 ILE A 165 -18.454 4.833 3.578 1.00 0.00 C ATOM 1382 CG2 ILE A 165 -19.733 3.777 1.711 1.00 0.00 C ATOM 1383 CD1 ILE A 165 -17.607 3.605 3.921 1.00 0.00 C ATOM 0 H ILE A 165 -20.474 5.631 5.187 1.00 0.00 H new ATOM 0 HA ILE A 165 -20.413 6.327 2.364 1.00 0.00 H new ATOM 0 HB ILE A 165 -20.230 3.638 3.802 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -17.967 5.417 2.797 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -18.545 5.480 4.450 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -19.061 2.919 1.736 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -20.720 3.455 1.378 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -19.342 4.523 1.019 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -16.620 3.925 4.254 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -18.092 3.039 4.716 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -17.505 2.975 3.037 1.00 0.00 H new ATOM 1395 N ASN A 166 -22.988 4.703 3.571 1.00 0.00 N ATOM 1396 CA ASN A 166 -24.354 4.226 3.206 1.00 0.00 C ATOM 1397 C ASN A 166 -25.196 5.386 2.665 1.00 0.00 C ATOM 1398 O ASN A 166 -26.154 5.180 1.945 1.00 0.00 O ATOM 1399 CB ASN A 166 -25.034 3.644 4.447 1.00 0.00 C ATOM 1400 CG ASN A 166 -26.406 3.086 4.063 1.00 0.00 C ATOM 1401 OD1 ASN A 166 -26.525 2.330 3.120 1.00 0.00 O ATOM 1402 ND2 ASN A 166 -27.455 3.431 4.759 1.00 0.00 N ATOM 0 H ASN A 166 -22.767 4.667 4.566 1.00 0.00 H new ATOM 0 HA ASN A 166 -24.268 3.461 2.434 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -24.416 2.856 4.877 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -25.144 4.415 5.210 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -28.374 3.066 4.511 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -27.355 4.066 5.551 1.00 0.00 H new ATOM 1409 N LYS A 167 -24.860 6.603 3.011 1.00 0.00 N ATOM 1410 CA LYS A 167 -25.659 7.774 2.522 1.00 0.00 C ATOM 1411 C LYS A 167 -24.995 8.393 1.287 1.00 0.00 C ATOM 1412 O LYS A 167 -25.657 8.958 0.440 1.00 0.00 O ATOM 1413 CB LYS A 167 -25.740 8.827 3.629 1.00 0.00 C ATOM 1414 CG LYS A 167 -26.824 9.850 3.278 1.00 0.00 C ATOM 1415 CD LYS A 167 -26.689 11.076 4.184 1.00 0.00 C ATOM 1416 CE LYS A 167 -26.943 10.675 5.639 1.00 0.00 C ATOM 1417 NZ LYS A 167 -27.230 11.895 6.446 1.00 0.00 N ATOM 0 H LYS A 167 -24.069 6.839 3.610 1.00 0.00 H new ATOM 0 HA LYS A 167 -26.659 7.433 2.255 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -25.968 8.351 4.583 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -24.777 9.325 3.744 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -26.733 10.146 2.233 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -27.811 9.404 3.398 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -25.692 11.506 4.084 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -27.399 11.845 3.880 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -27.783 9.982 5.696 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -26.074 10.155 6.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -27.403 11.624 7.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -26.416 12.540 6.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -28.072 12.373 6.066 1.00 0.00 H new ATOM 1431 N LYS A 168 -23.699 8.300 1.177 1.00 0.00 N ATOM 1432 CA LYS A 168 -23.011 8.895 -0.004 1.00 0.00 C ATOM 1433 C LYS A 168 -23.129 7.948 -1.201 1.00 0.00 C ATOM 1434 O LYS A 168 -23.069 8.355 -2.343 1.00 0.00 O ATOM 1435 CB LYS A 168 -21.533 9.101 0.330 1.00 0.00 C ATOM 1436 CG LYS A 168 -21.397 10.235 1.351 1.00 0.00 C ATOM 1437 CD LYS A 168 -19.913 10.538 1.609 1.00 0.00 C ATOM 1438 CE LYS A 168 -19.328 9.522 2.598 1.00 0.00 C ATOM 1439 NZ LYS A 168 -17.944 9.930 2.967 1.00 0.00 N ATOM 0 H LYS A 168 -23.088 7.839 1.851 1.00 0.00 H new ATOM 0 HA LYS A 168 -23.474 9.850 -0.251 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -21.108 8.181 0.732 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -20.974 9.342 -0.574 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -21.900 11.129 0.982 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -21.887 9.956 2.284 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -19.359 10.503 0.671 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -19.804 11.547 2.006 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -19.952 9.465 3.490 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -19.319 8.528 2.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -17.546 9.242 3.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -17.352 9.962 2.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -17.966 10.871 3.409 1.00 0.00 H new ATOM 1453 N MET A 169 -23.282 6.679 -0.935 1.00 0.00 N ATOM 1454 CA MET A 169 -23.391 5.675 -2.034 1.00 0.00 C ATOM 1455 C MET A 169 -24.336 6.183 -3.133 1.00 0.00 C ATOM 1456 O MET A 169 -24.121 5.934 -4.303 1.00 0.00 O ATOM 1457 CB MET A 169 -23.921 4.350 -1.442 1.00 0.00 C ATOM 1458 CG MET A 169 -23.269 3.147 -2.140 1.00 0.00 C ATOM 1459 SD MET A 169 -23.308 3.384 -3.933 1.00 0.00 S ATOM 1460 CE MET A 169 -22.207 2.014 -4.366 1.00 0.00 C ATOM 0 H MET A 169 -23.337 6.290 0.007 1.00 0.00 H new ATOM 0 HA MET A 169 -22.410 5.513 -2.481 1.00 0.00 H new ATOM 0 HB2 MET A 169 -23.712 4.314 -0.373 1.00 0.00 H new ATOM 0 HB3 MET A 169 -25.004 4.301 -1.557 1.00 0.00 H new ATOM 0 HG2 MET A 169 -22.239 3.033 -1.801 1.00 0.00 H new ATOM 0 HG3 MET A 169 -23.796 2.231 -1.873 1.00 0.00 H new ATOM 0 HE1 MET A 169 -22.087 1.972 -5.449 1.00 0.00 H new ATOM 0 HE2 MET A 169 -21.234 2.167 -3.898 1.00 0.00 H new ATOM 0 HE3 MET A 169 -22.636 1.077 -4.012 1.00 0.00 H new ATOM 1470 N GLN A 170 -25.384 6.878 -2.781 1.00 0.00 N ATOM 1471 CA GLN A 170 -26.324 7.367 -3.834 1.00 0.00 C ATOM 1472 C GLN A 170 -25.691 8.545 -4.579 1.00 0.00 C ATOM 1473 O GLN A 170 -26.208 9.010 -5.576 1.00 0.00 O ATOM 1474 CB GLN A 170 -27.647 7.808 -3.196 1.00 0.00 C ATOM 1475 CG GLN A 170 -28.192 6.693 -2.298 1.00 0.00 C ATOM 1476 CD GLN A 170 -29.352 7.236 -1.462 1.00 0.00 C ATOM 1477 OE1 GLN A 170 -30.492 6.874 -1.675 1.00 0.00 O ATOM 1478 NE2 GLN A 170 -29.107 8.096 -0.511 1.00 0.00 N ATOM 0 H GLN A 170 -25.629 7.127 -1.823 1.00 0.00 H new ATOM 0 HA GLN A 170 -26.524 6.558 -4.537 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -27.494 8.715 -2.611 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -28.373 8.048 -3.973 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -28.529 5.853 -2.906 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -27.403 6.318 -1.646 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -28.150 8.400 -0.332 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -29.873 8.464 0.053 1.00 0.00 H new ATOM 1487 N GLU A 171 -24.572 9.024 -4.111 1.00 0.00 N ATOM 1488 CA GLU A 171 -23.895 10.164 -4.796 1.00 0.00 C ATOM 1489 C GLU A 171 -22.405 10.153 -4.428 1.00 0.00 C ATOM 1490 O GLU A 171 -21.960 10.991 -3.669 1.00 0.00 O ATOM 1491 CB GLU A 171 -24.519 11.486 -4.335 1.00 0.00 C ATOM 1492 CG GLU A 171 -25.944 11.614 -4.887 1.00 0.00 C ATOM 1493 CD GLU A 171 -26.416 13.063 -4.751 1.00 0.00 C ATOM 1494 OE1 GLU A 171 -26.364 13.581 -3.648 1.00 0.00 O ATOM 1495 OE2 GLU A 171 -26.823 13.629 -5.752 1.00 0.00 O ATOM 0 H GLU A 171 -24.094 8.674 -3.280 1.00 0.00 H new ATOM 0 HA GLU A 171 -24.014 10.065 -5.875 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -24.537 11.529 -3.246 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -23.911 12.323 -4.677 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -25.969 11.309 -5.933 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -26.616 10.949 -4.345 1.00 0.00 H new ATOM 1502 N PRO A 172 -21.674 9.196 -4.960 1.00 0.00 N ATOM 1503 CA PRO A 172 -20.236 9.070 -4.667 1.00 0.00 C ATOM 1504 C PRO A 172 -19.470 10.249 -5.286 1.00 0.00 C ATOM 1505 O PRO A 172 -20.059 11.222 -5.709 1.00 0.00 O ATOM 1506 CB PRO A 172 -19.821 7.720 -5.299 1.00 0.00 C ATOM 1507 CG PRO A 172 -21.066 7.153 -6.047 1.00 0.00 C ATOM 1508 CD PRO A 172 -22.211 8.174 -5.883 1.00 0.00 C ATOM 0 HA PRO A 172 -20.015 9.091 -3.600 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -18.989 7.859 -5.989 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -19.485 7.024 -4.531 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -20.841 6.996 -7.102 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -21.353 6.186 -5.635 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -22.490 8.613 -6.841 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -23.106 7.703 -5.475 1.00 0.00 H new ATOM 1516 N SER A 173 -18.168 10.160 -5.346 1.00 0.00 N ATOM 1517 CA SER A 173 -17.371 11.276 -5.942 1.00 0.00 C ATOM 1518 C SER A 173 -15.872 10.942 -5.867 1.00 0.00 C ATOM 1519 O SER A 173 -15.057 11.788 -5.561 1.00 0.00 O ATOM 1520 CB SER A 173 -17.663 12.577 -5.175 1.00 0.00 C ATOM 1521 OG SER A 173 -18.818 13.196 -5.724 1.00 0.00 O ATOM 0 H SER A 173 -17.622 9.367 -5.010 1.00 0.00 H new ATOM 0 HA SER A 173 -17.650 11.406 -6.988 1.00 0.00 H new ATOM 0 HB2 SER A 173 -17.819 12.362 -4.118 1.00 0.00 H new ATOM 0 HB3 SER A 173 -16.809 13.251 -5.241 1.00 0.00 H new ATOM 0 HG SER A 173 -19.430 12.508 -6.060 1.00 0.00 H new ATOM 1527 N ALA A 174 -15.511 9.718 -6.153 1.00 0.00 N ATOM 1528 CA ALA A 174 -14.070 9.309 -6.110 1.00 0.00 C ATOM 1529 C ALA A 174 -13.518 9.476 -4.681 1.00 0.00 C ATOM 1530 O ALA A 174 -13.052 8.529 -4.079 1.00 0.00 O ATOM 1531 CB ALA A 174 -13.245 10.146 -7.120 1.00 0.00 C ATOM 0 H ALA A 174 -16.158 8.975 -6.417 1.00 0.00 H new ATOM 0 HA ALA A 174 -13.989 8.259 -6.391 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -12.200 9.839 -7.079 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -13.631 9.985 -8.127 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -13.323 11.203 -6.866 1.00 0.00 H new ATOM 1537 N HIS A 175 -13.569 10.660 -4.131 1.00 0.00 N ATOM 1538 CA HIS A 175 -13.050 10.861 -2.748 1.00 0.00 C ATOM 1539 C HIS A 175 -14.098 10.376 -1.746 1.00 0.00 C ATOM 1540 O HIS A 175 -14.190 10.865 -0.638 1.00 0.00 O ATOM 1541 CB HIS A 175 -12.763 12.349 -2.515 1.00 0.00 C ATOM 1542 CG HIS A 175 -12.115 12.934 -3.741 1.00 0.00 C ATOM 1543 ND1 HIS A 175 -12.752 13.875 -4.534 1.00 0.00 N ATOM 1544 CD2 HIS A 175 -10.889 12.722 -4.321 1.00 0.00 C ATOM 1545 CE1 HIS A 175 -11.914 14.193 -5.537 1.00 0.00 C ATOM 1546 NE2 HIS A 175 -10.764 13.518 -5.455 1.00 0.00 N ATOM 0 H HIS A 175 -13.947 11.495 -4.579 1.00 0.00 H new ATOM 0 HA HIS A 175 -12.127 10.296 -2.617 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -13.690 12.878 -2.293 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -12.110 12.473 -1.651 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -10.136 12.041 -3.953 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -12.143 14.907 -6.314 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -9.966 13.574 -6.088 1.00 0.00 H new ATOM 1554 N THR A 176 -14.892 9.418 -2.133 1.00 0.00 N ATOM 1555 CA THR A 176 -15.941 8.896 -1.215 1.00 0.00 C ATOM 1556 C THR A 176 -15.308 7.927 -0.213 1.00 0.00 C ATOM 1557 O THR A 176 -15.647 7.918 0.953 1.00 0.00 O ATOM 1558 CB THR A 176 -17.011 8.167 -2.043 1.00 0.00 C ATOM 1559 OG1 THR A 176 -17.818 9.125 -2.714 1.00 0.00 O ATOM 1560 CG2 THR A 176 -17.897 7.306 -1.133 1.00 0.00 C ATOM 0 H THR A 176 -14.859 8.972 -3.050 1.00 0.00 H new ATOM 0 HA THR A 176 -16.401 9.720 -0.669 1.00 0.00 H new ATOM 0 HB THR A 176 -16.517 7.521 -2.769 1.00 0.00 H new ATOM 0 HG1 THR A 176 -18.484 9.485 -2.092 1.00 0.00 H new ATOM 0 HG21 THR A 176 -18.650 6.796 -1.735 1.00 0.00 H new ATOM 0 HG22 THR A 176 -17.282 6.567 -0.619 1.00 0.00 H new ATOM 0 HG23 THR A 176 -18.390 7.942 -0.398 1.00 0.00 H new ATOM 1568 N PHE A 177 -14.406 7.095 -0.661 1.00 0.00 N ATOM 1569 CA PHE A 177 -13.771 6.111 0.261 1.00 0.00 C ATOM 1570 C PHE A 177 -12.485 6.684 0.863 1.00 0.00 C ATOM 1571 O PHE A 177 -11.656 5.948 1.361 1.00 0.00 O ATOM 1572 CB PHE A 177 -13.429 4.838 -0.516 1.00 0.00 C ATOM 1573 CG PHE A 177 -14.699 4.105 -0.876 1.00 0.00 C ATOM 1574 CD1 PHE A 177 -15.263 3.199 0.028 1.00 0.00 C ATOM 1575 CD2 PHE A 177 -15.309 4.331 -2.116 1.00 0.00 C ATOM 1576 CE1 PHE A 177 -16.439 2.517 -0.306 1.00 0.00 C ATOM 1577 CE2 PHE A 177 -16.485 3.649 -2.450 1.00 0.00 C ATOM 1578 CZ PHE A 177 -17.051 2.743 -1.545 1.00 0.00 C ATOM 0 H PHE A 177 -14.082 7.055 -1.627 1.00 0.00 H new ATOM 0 HA PHE A 177 -14.471 5.889 1.066 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -12.874 5.090 -1.420 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -12.785 4.196 0.085 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -14.791 3.026 0.984 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -14.873 5.030 -2.814 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -16.874 1.817 0.392 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -16.956 3.822 -3.406 1.00 0.00 H new ATOM 0 HZ PHE A 177 -17.959 2.219 -1.802 1.00 0.00 H new ATOM 1588 N ASP A 178 -12.290 7.977 0.834 1.00 0.00 N ATOM 1589 CA ASP A 178 -11.039 8.540 1.419 1.00 0.00 C ATOM 1590 C ASP A 178 -10.949 8.148 2.893 1.00 0.00 C ATOM 1591 O ASP A 178 -10.046 7.446 3.304 1.00 0.00 O ATOM 1592 CB ASP A 178 -11.055 10.066 1.297 1.00 0.00 C ATOM 1593 CG ASP A 178 -9.754 10.637 1.865 1.00 0.00 C ATOM 1594 OD1 ASP A 178 -8.714 10.055 1.608 1.00 0.00 O ATOM 1595 OD2 ASP A 178 -9.821 11.646 2.546 1.00 0.00 O ATOM 0 H ASP A 178 -12.935 8.659 0.435 1.00 0.00 H new ATOM 0 HA ASP A 178 -10.177 8.144 0.882 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -11.167 10.357 0.252 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -11.910 10.476 1.835 1.00 0.00 H new ATOM 1600 N ASP A 179 -11.880 8.594 3.696 1.00 0.00 N ATOM 1601 CA ASP A 179 -11.851 8.243 5.145 1.00 0.00 C ATOM 1602 C ASP A 179 -11.595 6.741 5.293 1.00 0.00 C ATOM 1603 O ASP A 179 -10.767 6.313 6.071 1.00 0.00 O ATOM 1604 CB ASP A 179 -13.195 8.601 5.782 1.00 0.00 C ATOM 1605 CG ASP A 179 -13.187 8.194 7.257 1.00 0.00 C ATOM 1606 OD1 ASP A 179 -12.120 8.210 7.850 1.00 0.00 O ATOM 1607 OD2 ASP A 179 -14.247 7.873 7.768 1.00 0.00 O ATOM 0 H ASP A 179 -12.659 9.187 3.410 1.00 0.00 H new ATOM 0 HA ASP A 179 -11.057 8.799 5.643 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -13.379 9.671 5.690 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -14.004 8.093 5.258 1.00 0.00 H new ATOM 1612 N ALA A 180 -12.295 5.943 4.536 1.00 0.00 N ATOM 1613 CA ALA A 180 -12.095 4.470 4.606 1.00 0.00 C ATOM 1614 C ALA A 180 -10.691 4.130 4.105 1.00 0.00 C ATOM 1615 O ALA A 180 -9.909 3.491 4.782 1.00 0.00 O ATOM 1616 CB ALA A 180 -13.125 3.788 3.705 1.00 0.00 C ATOM 0 H ALA A 180 -13.001 6.251 3.868 1.00 0.00 H new ATOM 0 HA ALA A 180 -12.213 4.127 5.634 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -12.988 2.708 3.748 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -14.129 4.040 4.045 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -12.993 4.129 2.678 1.00 0.00 H new ATOM 1622 N GLN A 181 -10.376 4.551 2.912 1.00 0.00 N ATOM 1623 CA GLN A 181 -9.032 4.254 2.343 1.00 0.00 C ATOM 1624 C GLN A 181 -7.942 4.756 3.293 1.00 0.00 C ATOM 1625 O GLN A 181 -6.829 4.266 3.291 1.00 0.00 O ATOM 1626 CB GLN A 181 -8.887 4.948 0.987 1.00 0.00 C ATOM 1627 CG GLN A 181 -7.603 4.477 0.305 1.00 0.00 C ATOM 1628 CD GLN A 181 -7.398 5.258 -0.994 1.00 0.00 C ATOM 1629 OE1 GLN A 181 -8.346 5.561 -1.690 1.00 0.00 O ATOM 1630 NE2 GLN A 181 -6.191 5.600 -1.351 1.00 0.00 N ATOM 0 H GLN A 181 -10.994 5.090 2.305 1.00 0.00 H new ATOM 0 HA GLN A 181 -8.927 3.177 2.215 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -9.748 4.723 0.358 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -8.864 6.029 1.121 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -6.751 4.625 0.969 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -7.661 3.409 0.094 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -5.395 5.345 -0.766 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -6.043 6.122 -2.215 1.00 0.00 H new ATOM 1639 N LEU A 182 -8.247 5.730 4.108 1.00 0.00 N ATOM 1640 CA LEU A 182 -7.220 6.257 5.050 1.00 0.00 C ATOM 1641 C LEU A 182 -7.167 5.381 6.296 1.00 0.00 C ATOM 1642 O LEU A 182 -6.117 4.913 6.689 1.00 0.00 O ATOM 1643 CB LEU A 182 -7.583 7.694 5.452 1.00 0.00 C ATOM 1644 CG LEU A 182 -6.550 8.253 6.475 1.00 0.00 C ATOM 1645 CD1 LEU A 182 -6.315 9.747 6.217 1.00 0.00 C ATOM 1646 CD2 LEU A 182 -7.055 8.084 7.921 1.00 0.00 C ATOM 0 H LEU A 182 -9.160 6.182 4.162 1.00 0.00 H new ATOM 0 HA LEU A 182 -6.246 6.249 4.561 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -7.608 8.330 4.567 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -8.582 7.715 5.887 1.00 0.00 H new ATOM 0 HG LEU A 182 -5.623 7.694 6.349 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -5.592 10.131 6.936 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -5.931 9.886 5.206 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -7.256 10.287 6.325 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -6.314 8.483 8.614 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -7.994 8.623 8.044 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -7.214 7.026 8.129 1.00 0.00 H new ATOM 1658 N GLN A 183 -8.287 5.173 6.938 1.00 0.00 N ATOM 1659 CA GLN A 183 -8.299 4.344 8.178 1.00 0.00 C ATOM 1660 C GLN A 183 -7.456 3.085 7.967 1.00 0.00 C ATOM 1661 O GLN A 183 -6.669 2.711 8.811 1.00 0.00 O ATOM 1662 CB GLN A 183 -9.744 3.961 8.527 1.00 0.00 C ATOM 1663 CG GLN A 183 -9.822 3.470 9.977 1.00 0.00 C ATOM 1664 CD GLN A 183 -11.292 3.408 10.411 1.00 0.00 C ATOM 1665 OE1 GLN A 183 -12.169 3.261 9.584 1.00 0.00 O ATOM 1666 NE2 GLN A 183 -11.605 3.517 11.677 1.00 0.00 N ATOM 0 H GLN A 183 -9.195 5.542 6.656 1.00 0.00 H new ATOM 0 HA GLN A 183 -7.875 4.918 9.002 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -10.400 4.821 8.390 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.095 3.181 7.851 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -9.363 2.485 10.065 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -9.265 4.141 10.631 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -10.871 3.641 12.375 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -12.582 3.478 11.966 1.00 0.00 H new ATOM 1675 N ILE A 184 -7.615 2.412 6.858 1.00 0.00 N ATOM 1676 CA ILE A 184 -6.814 1.179 6.637 1.00 0.00 C ATOM 1677 C ILE A 184 -5.357 1.596 6.416 1.00 0.00 C ATOM 1678 O ILE A 184 -4.435 0.924 6.833 1.00 0.00 O ATOM 1679 CB ILE A 184 -7.408 0.398 5.420 1.00 0.00 C ATOM 1680 CG1 ILE A 184 -7.891 -1.006 5.853 1.00 0.00 C ATOM 1681 CG2 ILE A 184 -6.380 0.229 4.292 1.00 0.00 C ATOM 1682 CD1 ILE A 184 -8.845 -0.918 7.054 1.00 0.00 C ATOM 0 H ILE A 184 -8.257 2.661 6.106 1.00 0.00 H new ATOM 0 HA ILE A 184 -6.850 0.510 7.497 1.00 0.00 H new ATOM 0 HB ILE A 184 -8.247 0.988 5.051 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -8.396 -1.493 5.019 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -7.032 -1.625 6.112 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.833 -0.319 3.466 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.058 1.210 3.943 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.518 -0.325 4.665 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -9.168 -1.920 7.336 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.330 -0.453 7.894 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -9.715 -0.319 6.785 1.00 0.00 H new ATOM 1694 N TYR A 185 -5.149 2.716 5.773 1.00 0.00 N ATOM 1695 CA TYR A 185 -3.760 3.186 5.541 1.00 0.00 C ATOM 1696 C TYR A 185 -3.093 3.366 6.901 1.00 0.00 C ATOM 1697 O TYR A 185 -1.888 3.280 7.039 1.00 0.00 O ATOM 1698 CB TYR A 185 -3.801 4.522 4.783 1.00 0.00 C ATOM 1699 CG TYR A 185 -2.446 4.836 4.180 1.00 0.00 C ATOM 1700 CD1 TYR A 185 -1.888 3.979 3.221 1.00 0.00 C ATOM 1701 CD2 TYR A 185 -1.754 5.991 4.571 1.00 0.00 C ATOM 1702 CE1 TYR A 185 -0.642 4.277 2.658 1.00 0.00 C ATOM 1703 CE2 TYR A 185 -0.508 6.288 4.003 1.00 0.00 C ATOM 1704 CZ TYR A 185 0.047 5.430 3.049 1.00 0.00 C ATOM 1705 OH TYR A 185 1.274 5.723 2.487 1.00 0.00 O ATOM 0 H TYR A 185 -5.882 3.321 5.401 1.00 0.00 H new ATOM 0 HA TYR A 185 -3.197 2.467 4.946 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.554 4.477 3.996 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -4.097 5.322 5.461 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -2.419 3.089 2.917 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -2.182 6.652 5.310 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -0.212 3.616 1.920 1.00 0.00 H new ATOM 0 HE2 TYR A 185 0.023 7.179 4.302 1.00 0.00 H new ATOM 0 HH TYR A 185 1.972 5.202 2.936 1.00 0.00 H new ATOM 1715 N THR A 186 -3.883 3.606 7.916 1.00 0.00 N ATOM 1716 CA THR A 186 -3.322 3.784 9.281 1.00 0.00 C ATOM 1717 C THR A 186 -3.081 2.402 9.896 1.00 0.00 C ATOM 1718 O THR A 186 -2.137 2.192 10.632 1.00 0.00 O ATOM 1719 CB THR A 186 -4.323 4.571 10.136 1.00 0.00 C ATOM 1720 OG1 THR A 186 -4.384 5.912 9.673 1.00 0.00 O ATOM 1721 CG2 THR A 186 -3.885 4.558 11.601 1.00 0.00 C ATOM 0 H THR A 186 -4.898 3.686 7.853 1.00 0.00 H new ATOM 0 HA THR A 186 -2.381 4.333 9.237 1.00 0.00 H new ATOM 0 HB THR A 186 -5.306 4.107 10.054 1.00 0.00 H new ATOM 0 HG1 THR A 186 -5.024 6.417 10.217 1.00 0.00 H new ATOM 0 HG21 THR A 186 -4.602 5.119 12.200 1.00 0.00 H new ATOM 0 HG22 THR A 186 -3.840 3.529 11.958 1.00 0.00 H new ATOM 0 HG23 THR A 186 -2.900 5.016 11.690 1.00 0.00 H new ATOM 1729 N LEU A 187 -3.942 1.458 9.600 1.00 0.00 N ATOM 1730 CA LEU A 187 -3.784 0.087 10.163 1.00 0.00 C ATOM 1731 C LEU A 187 -2.456 -0.519 9.675 1.00 0.00 C ATOM 1732 O LEU A 187 -1.713 -1.098 10.442 1.00 0.00 O ATOM 1733 CB LEU A 187 -4.981 -0.776 9.705 1.00 0.00 C ATOM 1734 CG LEU A 187 -5.296 -1.867 10.730 1.00 0.00 C ATOM 1735 CD1 LEU A 187 -6.359 -2.803 10.145 1.00 0.00 C ATOM 1736 CD2 LEU A 187 -4.029 -2.668 11.050 1.00 0.00 C ATOM 0 H LEU A 187 -4.750 1.582 8.990 1.00 0.00 H new ATOM 0 HA LEU A 187 -3.764 0.123 11.252 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -5.857 -0.143 9.562 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -4.757 -1.232 8.741 1.00 0.00 H new ATOM 0 HG LEU A 187 -5.665 -1.409 11.648 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -6.592 -3.586 10.867 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -7.262 -2.234 9.922 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -5.980 -3.256 9.229 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -4.263 -3.442 11.781 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.651 -3.131 10.138 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -3.270 -2.001 11.459 1.00 0.00 H new ATOM 1748 N MET A 188 -2.154 -0.400 8.406 1.00 0.00 N ATOM 1749 CA MET A 188 -0.881 -0.986 7.890 1.00 0.00 C ATOM 1750 C MET A 188 0.311 -0.248 8.501 1.00 0.00 C ATOM 1751 O MET A 188 1.153 -0.837 9.148 1.00 0.00 O ATOM 1752 CB MET A 188 -0.834 -0.849 6.362 1.00 0.00 C ATOM 1753 CG MET A 188 -1.769 -1.874 5.710 1.00 0.00 C ATOM 1754 SD MET A 188 -1.421 -1.960 3.935 1.00 0.00 S ATOM 1755 CE MET A 188 -2.468 -0.575 3.427 1.00 0.00 C ATOM 0 H MET A 188 -2.730 0.074 7.710 1.00 0.00 H new ATOM 0 HA MET A 188 -0.835 -2.040 8.164 1.00 0.00 H new ATOM 0 HB2 MET A 188 -1.128 0.159 6.071 1.00 0.00 H new ATOM 0 HB3 MET A 188 0.186 -0.999 6.007 1.00 0.00 H new ATOM 0 HG2 MET A 188 -1.629 -2.853 6.167 1.00 0.00 H new ATOM 0 HG3 MET A 188 -2.809 -1.591 5.875 1.00 0.00 H new ATOM 0 HE1 MET A 188 -1.982 -0.029 2.618 1.00 0.00 H new ATOM 0 HE2 MET A 188 -3.430 -0.954 3.083 1.00 0.00 H new ATOM 0 HE3 MET A 188 -2.623 0.094 4.274 1.00 0.00 H new ATOM 1765 N HIS A 189 0.394 1.037 8.294 1.00 0.00 N ATOM 1766 CA HIS A 189 1.543 1.808 8.859 1.00 0.00 C ATOM 1767 C HIS A 189 1.721 1.455 10.339 1.00 0.00 C ATOM 1768 O HIS A 189 2.813 1.471 10.860 1.00 0.00 O ATOM 1769 CB HIS A 189 1.285 3.317 8.731 1.00 0.00 C ATOM 1770 CG HIS A 189 2.401 4.076 9.395 1.00 0.00 C ATOM 1771 ND1 HIS A 189 2.535 4.136 10.774 1.00 0.00 N ATOM 1772 CD2 HIS A 189 3.441 4.812 8.885 1.00 0.00 C ATOM 1773 CE1 HIS A 189 3.620 4.884 11.043 1.00 0.00 C ATOM 1774 NE2 HIS A 189 4.210 5.322 9.928 1.00 0.00 N ATOM 0 H HIS A 189 -0.280 1.587 7.761 1.00 0.00 H new ATOM 0 HA HIS A 189 2.445 1.549 8.304 1.00 0.00 H new ATOM 0 HB2 HIS A 189 1.216 3.597 7.680 1.00 0.00 H new ATOM 0 HB3 HIS A 189 0.332 3.574 9.192 1.00 0.00 H new ATOM 0 HD2 HIS A 189 3.634 4.971 7.834 1.00 0.00 H new ATOM 0 HE1 HIS A 189 3.972 5.104 12.040 1.00 0.00 H new ATOM 0 HE2 HIS A 189 5.044 5.905 9.856 1.00 0.00 H new ATOM 1782 N ARG A 190 0.647 1.177 11.023 1.00 0.00 N ATOM 1783 CA ARG A 190 0.739 0.864 12.480 1.00 0.00 C ATOM 1784 C ARG A 190 1.186 -0.588 12.711 1.00 0.00 C ATOM 1785 O ARG A 190 2.043 -0.857 13.529 1.00 0.00 O ATOM 1786 CB ARG A 190 -0.646 1.076 13.097 1.00 0.00 C ATOM 1787 CG ARG A 190 -0.651 0.698 14.583 1.00 0.00 C ATOM 1788 CD ARG A 190 0.404 1.512 15.343 1.00 0.00 C ATOM 1789 NE ARG A 190 1.727 0.837 15.232 1.00 0.00 N ATOM 1790 CZ ARG A 190 2.818 1.484 15.543 1.00 0.00 C ATOM 1791 NH1 ARG A 190 2.748 2.720 15.956 1.00 0.00 N ATOM 1792 NH2 ARG A 190 3.978 0.894 15.443 1.00 0.00 N ATOM 0 H ARG A 190 -0.296 1.152 10.635 1.00 0.00 H new ATOM 0 HA ARG A 190 1.479 1.517 12.943 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -0.943 2.119 12.983 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -1.382 0.475 12.563 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -1.638 0.881 15.009 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -0.448 -0.367 14.695 1.00 0.00 H new ATOM 0 HD2 ARG A 190 0.463 2.521 14.935 1.00 0.00 H new ATOM 0 HD3 ARG A 190 0.119 1.608 16.391 1.00 0.00 H new ATOM 0 HE ARG A 190 1.781 -0.130 14.913 1.00 0.00 H new ATOM 0 HH11 ARG A 190 1.841 3.180 16.036 1.00 0.00 H new ATOM 0 HH12 ARG A 190 3.600 3.226 16.199 1.00 0.00 H new ATOM 0 HH21 ARG A 190 4.033 -0.073 15.122 1.00 0.00 H new ATOM 0 HH22 ARG A 190 4.830 1.400 15.686 1.00 0.00 H new ATOM 1806 N ASP A 191 0.601 -1.526 12.018 1.00 0.00 N ATOM 1807 CA ASP A 191 0.984 -2.960 12.227 1.00 0.00 C ATOM 1808 C ASP A 191 2.163 -3.342 11.326 1.00 0.00 C ATOM 1809 O ASP A 191 2.878 -4.287 11.595 1.00 0.00 O ATOM 1810 CB ASP A 191 -0.212 -3.855 11.900 1.00 0.00 C ATOM 1811 CG ASP A 191 0.123 -5.303 12.258 1.00 0.00 C ATOM 1812 OD1 ASP A 191 -0.036 -5.661 13.413 1.00 0.00 O ATOM 1813 OD2 ASP A 191 0.535 -6.032 11.370 1.00 0.00 O ATOM 0 H ASP A 191 -0.123 -1.367 11.318 1.00 0.00 H new ATOM 0 HA ASP A 191 1.280 -3.095 13.267 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -1.090 -3.525 12.456 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -0.458 -3.779 10.841 1.00 0.00 H new ATOM 1818 N SER A 192 2.365 -2.630 10.255 1.00 0.00 N ATOM 1819 CA SER A 192 3.493 -2.976 9.336 1.00 0.00 C ATOM 1820 C SER A 192 4.807 -2.357 9.835 1.00 0.00 C ATOM 1821 O SER A 192 5.877 -2.853 9.554 1.00 0.00 O ATOM 1822 CB SER A 192 3.184 -2.445 7.936 1.00 0.00 C ATOM 1823 OG SER A 192 1.845 -2.781 7.593 1.00 0.00 O ATOM 0 H SER A 192 1.803 -1.826 9.973 1.00 0.00 H new ATOM 0 HA SER A 192 3.604 -4.060 9.310 1.00 0.00 H new ATOM 0 HB2 SER A 192 3.319 -1.364 7.906 1.00 0.00 H new ATOM 0 HB3 SER A 192 3.876 -2.873 7.211 1.00 0.00 H new ATOM 0 HG SER A 192 1.234 -2.419 8.268 1.00 0.00 H new ATOM 1829 N TYR A 193 4.736 -1.273 10.555 1.00 0.00 N ATOM 1830 CA TYR A 193 5.993 -0.612 11.045 1.00 0.00 C ATOM 1831 C TYR A 193 6.847 -1.554 11.931 1.00 0.00 C ATOM 1832 O TYR A 193 8.025 -1.702 11.674 1.00 0.00 O ATOM 1833 CB TYR A 193 5.657 0.694 11.828 1.00 0.00 C ATOM 1834 CG TYR A 193 5.975 1.912 10.984 1.00 0.00 C ATOM 1835 CD1 TYR A 193 5.521 1.975 9.663 1.00 0.00 C ATOM 1836 CD2 TYR A 193 6.724 2.969 11.519 1.00 0.00 C ATOM 1837 CE1 TYR A 193 5.813 3.092 8.877 1.00 0.00 C ATOM 1838 CE2 TYR A 193 7.016 4.088 10.731 1.00 0.00 C ATOM 1839 CZ TYR A 193 6.560 4.149 9.409 1.00 0.00 C ATOM 1840 OH TYR A 193 6.848 5.252 8.630 1.00 0.00 O ATOM 0 H TYR A 193 3.868 -0.812 10.828 1.00 0.00 H new ATOM 0 HA TYR A 193 6.584 -0.364 10.163 1.00 0.00 H new ATOM 0 HB2 TYR A 193 4.602 0.700 12.103 1.00 0.00 H new ATOM 0 HB3 TYR A 193 6.229 0.727 12.755 1.00 0.00 H new ATOM 0 HD1 TYR A 193 4.945 1.160 9.251 1.00 0.00 H new ATOM 0 HD2 TYR A 193 7.076 2.920 12.539 1.00 0.00 H new ATOM 0 HE1 TYR A 193 5.462 3.140 7.857 1.00 0.00 H new ATOM 0 HE2 TYR A 193 7.592 4.903 11.142 1.00 0.00 H new ATOM 0 HH TYR A 193 7.373 5.893 9.152 1.00 0.00 H new ATOM 1850 N PRO A 194 6.275 -2.120 12.974 1.00 0.00 N ATOM 1851 CA PRO A 194 7.052 -2.973 13.895 1.00 0.00 C ATOM 1852 C PRO A 194 7.868 -4.046 13.156 1.00 0.00 C ATOM 1853 O PRO A 194 9.008 -4.301 13.494 1.00 0.00 O ATOM 1854 CB PRO A 194 5.998 -3.610 14.832 1.00 0.00 C ATOM 1855 CG PRO A 194 4.647 -2.894 14.559 1.00 0.00 C ATOM 1856 CD PRO A 194 4.845 -1.978 13.328 1.00 0.00 C ATOM 0 HA PRO A 194 7.793 -2.390 14.442 1.00 0.00 H new ATOM 0 HB2 PRO A 194 5.911 -4.680 14.642 1.00 0.00 H new ATOM 0 HB3 PRO A 194 6.291 -3.494 15.875 1.00 0.00 H new ATOM 0 HG2 PRO A 194 3.858 -3.623 14.372 1.00 0.00 H new ATOM 0 HG3 PRO A 194 4.341 -2.309 15.427 1.00 0.00 H new ATOM 0 HD2 PRO A 194 4.202 -2.281 12.502 1.00 0.00 H new ATOM 0 HD3 PRO A 194 4.597 -0.943 13.562 1.00 0.00 H new ATOM 1864 N ARG A 195 7.289 -4.706 12.182 1.00 0.00 N ATOM 1865 CA ARG A 195 8.029 -5.795 11.465 1.00 0.00 C ATOM 1866 C ARG A 195 8.592 -5.309 10.126 1.00 0.00 C ATOM 1867 O ARG A 195 9.678 -5.688 9.739 1.00 0.00 O ATOM 1868 CB ARG A 195 7.064 -6.953 11.199 1.00 0.00 C ATOM 1869 CG ARG A 195 6.373 -7.358 12.503 1.00 0.00 C ATOM 1870 CD ARG A 195 5.546 -8.623 12.270 1.00 0.00 C ATOM 1871 NE ARG A 195 6.459 -9.788 12.091 1.00 0.00 N ATOM 1872 CZ ARG A 195 5.991 -11.002 12.175 1.00 0.00 C ATOM 1873 NH1 ARG A 195 4.723 -11.198 12.411 1.00 0.00 N ATOM 1874 NH2 ARG A 195 6.792 -12.022 12.020 1.00 0.00 N ATOM 0 H ARG A 195 6.338 -4.539 11.852 1.00 0.00 H new ATOM 0 HA ARG A 195 8.862 -6.111 12.093 1.00 0.00 H new ATOM 0 HB2 ARG A 195 6.321 -6.657 10.459 1.00 0.00 H new ATOM 0 HB3 ARG A 195 7.606 -7.803 10.784 1.00 0.00 H new ATOM 0 HG2 ARG A 195 7.116 -7.534 13.281 1.00 0.00 H new ATOM 0 HG3 ARG A 195 5.731 -6.550 12.853 1.00 0.00 H new ATOM 0 HD2 ARG A 195 4.880 -8.796 13.115 1.00 0.00 H new ATOM 0 HD3 ARG A 195 4.917 -8.502 11.388 1.00 0.00 H new ATOM 0 HE ARG A 195 7.450 -9.635 11.903 1.00 0.00 H new ATOM 0 HH11 ARG A 195 4.097 -10.401 12.530 1.00 0.00 H new ATOM 0 HH12 ARG A 195 4.357 -12.148 12.477 1.00 0.00 H new ATOM 0 HH21 ARG A 195 7.783 -11.869 11.833 1.00 0.00 H new ATOM 0 HH22 ARG A 195 6.427 -12.972 12.086 1.00 0.00 H new ATOM 1888 N PHE A 196 7.871 -4.500 9.401 1.00 0.00 N ATOM 1889 CA PHE A 196 8.403 -4.044 8.077 1.00 0.00 C ATOM 1890 C PHE A 196 9.842 -3.549 8.230 1.00 0.00 C ATOM 1891 O PHE A 196 10.737 -4.007 7.548 1.00 0.00 O ATOM 1892 CB PHE A 196 7.554 -2.912 7.488 1.00 0.00 C ATOM 1893 CG PHE A 196 8.148 -2.517 6.154 1.00 0.00 C ATOM 1894 CD1 PHE A 196 8.124 -3.425 5.088 1.00 0.00 C ATOM 1895 CD2 PHE A 196 8.737 -1.256 5.986 1.00 0.00 C ATOM 1896 CE1 PHE A 196 8.689 -3.075 3.856 1.00 0.00 C ATOM 1897 CE2 PHE A 196 9.298 -0.905 4.752 1.00 0.00 C ATOM 1898 CZ PHE A 196 9.275 -1.815 3.687 1.00 0.00 C ATOM 0 H PHE A 196 6.953 -4.138 9.657 1.00 0.00 H new ATOM 0 HA PHE A 196 8.367 -4.898 7.401 1.00 0.00 H new ATOM 0 HB2 PHE A 196 6.521 -3.238 7.362 1.00 0.00 H new ATOM 0 HB3 PHE A 196 7.538 -2.058 8.165 1.00 0.00 H new ATOM 0 HD1 PHE A 196 7.669 -4.396 5.217 1.00 0.00 H new ATOM 0 HD2 PHE A 196 8.758 -0.556 6.808 1.00 0.00 H new ATOM 0 HE1 PHE A 196 8.673 -3.777 3.036 1.00 0.00 H new ATOM 0 HE2 PHE A 196 9.749 0.068 4.621 1.00 0.00 H new ATOM 0 HZ PHE A 196 9.709 -1.544 2.736 1.00 0.00 H new ATOM 1908 N LEU A 197 10.077 -2.609 9.104 1.00 0.00 N ATOM 1909 CA LEU A 197 11.463 -2.083 9.272 1.00 0.00 C ATOM 1910 C LEU A 197 12.403 -3.221 9.682 1.00 0.00 C ATOM 1911 O LEU A 197 13.606 -3.055 9.717 1.00 0.00 O ATOM 1912 CB LEU A 197 11.482 -0.984 10.341 1.00 0.00 C ATOM 1913 CG LEU A 197 10.689 0.248 9.854 1.00 0.00 C ATOM 1914 CD1 LEU A 197 10.231 1.077 11.057 1.00 0.00 C ATOM 1915 CD2 LEU A 197 11.569 1.126 8.948 1.00 0.00 C ATOM 0 H LEU A 197 9.373 -2.183 9.707 1.00 0.00 H new ATOM 0 HA LEU A 197 11.800 -1.662 8.325 1.00 0.00 H new ATOM 0 HB2 LEU A 197 11.049 -1.361 11.268 1.00 0.00 H new ATOM 0 HB3 LEU A 197 12.511 -0.699 10.562 1.00 0.00 H new ATOM 0 HG LEU A 197 9.823 -0.098 9.290 1.00 0.00 H new ATOM 0 HD11 LEU A 197 9.672 1.945 10.709 1.00 0.00 H new ATOM 0 HD12 LEU A 197 9.593 0.468 11.697 1.00 0.00 H new ATOM 0 HD13 LEU A 197 11.102 1.409 11.623 1.00 0.00 H new ATOM 0 HD21 LEU A 197 10.997 1.991 8.612 1.00 0.00 H new ATOM 0 HD22 LEU A 197 12.443 1.463 9.506 1.00 0.00 H new ATOM 0 HD23 LEU A 197 11.892 0.547 8.083 1.00 0.00 H new ATOM 1927 N SER A 198 11.867 -4.375 9.993 1.00 0.00 N ATOM 1928 CA SER A 198 12.734 -5.527 10.402 1.00 0.00 C ATOM 1929 C SER A 198 12.224 -6.816 9.753 1.00 0.00 C ATOM 1930 O SER A 198 12.437 -7.900 10.258 1.00 0.00 O ATOM 1931 CB SER A 198 12.690 -5.677 11.923 1.00 0.00 C ATOM 1932 OG SER A 198 13.412 -6.841 12.302 1.00 0.00 O ATOM 0 H SER A 198 10.866 -4.571 9.982 1.00 0.00 H new ATOM 0 HA SER A 198 13.758 -5.340 10.078 1.00 0.00 H new ATOM 0 HB2 SER A 198 13.121 -4.797 12.399 1.00 0.00 H new ATOM 0 HB3 SER A 198 11.657 -5.749 12.263 1.00 0.00 H new ATOM 0 HG SER A 198 12.983 -7.633 11.916 1.00 0.00 H new ATOM 1938 N SER A 199 11.546 -6.712 8.638 1.00 0.00 N ATOM 1939 CA SER A 199 11.022 -7.939 7.962 1.00 0.00 C ATOM 1940 C SER A 199 12.088 -8.472 6.982 1.00 0.00 C ATOM 1941 O SER A 199 12.855 -7.691 6.456 1.00 0.00 O ATOM 1942 CB SER A 199 9.756 -7.578 7.182 1.00 0.00 C ATOM 1943 OG SER A 199 9.972 -6.367 6.471 1.00 0.00 O ATOM 0 H SER A 199 11.333 -5.833 8.167 1.00 0.00 H new ATOM 0 HA SER A 199 10.792 -8.702 8.706 1.00 0.00 H new ATOM 0 HB2 SER A 199 9.501 -8.380 6.489 1.00 0.00 H new ATOM 0 HB3 SER A 199 8.914 -7.467 7.865 1.00 0.00 H new ATOM 0 HG SER A 199 9.230 -6.216 5.849 1.00 0.00 H new ATOM 1949 N PRO A 200 12.119 -9.773 6.743 1.00 0.00 N ATOM 1950 CA PRO A 200 13.106 -10.350 5.807 1.00 0.00 C ATOM 1951 C PRO A 200 12.911 -9.762 4.399 1.00 0.00 C ATOM 1952 O PRO A 200 13.862 -9.527 3.682 1.00 0.00 O ATOM 1953 CB PRO A 200 12.830 -11.875 5.823 1.00 0.00 C ATOM 1954 CG PRO A 200 11.573 -12.112 6.709 1.00 0.00 C ATOM 1955 CD PRO A 200 11.207 -10.762 7.365 1.00 0.00 C ATOM 0 HA PRO A 200 14.134 -10.127 6.094 1.00 0.00 H new ATOM 0 HB2 PRO A 200 12.662 -12.245 4.812 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.688 -12.416 6.222 1.00 0.00 H new ATOM 0 HG2 PRO A 200 10.744 -12.483 6.107 1.00 0.00 H new ATOM 0 HG3 PRO A 200 11.777 -12.865 7.470 1.00 0.00 H new ATOM 0 HD2 PRO A 200 10.163 -10.505 7.183 1.00 0.00 H new ATOM 0 HD3 PRO A 200 11.343 -10.799 8.446 1.00 0.00 H new ATOM 1963 N THR A 201 11.689 -9.529 3.997 1.00 0.00 N ATOM 1964 CA THR A 201 11.444 -8.967 2.638 1.00 0.00 C ATOM 1965 C THR A 201 12.141 -7.612 2.509 1.00 0.00 C ATOM 1966 O THR A 201 12.516 -7.196 1.432 1.00 0.00 O ATOM 1967 CB THR A 201 9.939 -8.789 2.421 1.00 0.00 C ATOM 1968 OG1 THR A 201 9.260 -9.966 2.835 1.00 0.00 O ATOM 1969 CG2 THR A 201 9.658 -8.532 0.939 1.00 0.00 C ATOM 0 H THR A 201 10.851 -9.704 4.552 1.00 0.00 H new ATOM 0 HA THR A 201 11.841 -9.651 1.888 1.00 0.00 H new ATOM 0 HB THR A 201 9.588 -7.939 3.006 1.00 0.00 H new ATOM 0 HG1 THR A 201 8.372 -9.994 2.421 1.00 0.00 H new ATOM 0 HG21 THR A 201 8.586 -8.406 0.789 1.00 0.00 H new ATOM 0 HG22 THR A 201 10.178 -7.628 0.622 1.00 0.00 H new ATOM 0 HG23 THR A 201 10.010 -9.379 0.350 1.00 0.00 H new ATOM 1977 N TYR A 202 12.318 -6.923 3.605 1.00 0.00 N ATOM 1978 CA TYR A 202 12.993 -5.589 3.563 1.00 0.00 C ATOM 1979 C TYR A 202 14.478 -5.763 3.903 1.00 0.00 C ATOM 1980 O TYR A 202 15.313 -5.035 3.404 1.00 0.00 O ATOM 1981 CB TYR A 202 12.300 -4.642 4.551 1.00 0.00 C ATOM 1982 CG TYR A 202 13.112 -3.384 4.755 1.00 0.00 C ATOM 1983 CD1 TYR A 202 14.236 -3.403 5.588 1.00 0.00 C ATOM 1984 CD2 TYR A 202 12.731 -2.195 4.122 1.00 0.00 C ATOM 1985 CE1 TYR A 202 14.982 -2.235 5.786 1.00 0.00 C ATOM 1986 CE2 TYR A 202 13.476 -1.027 4.319 1.00 0.00 C ATOM 1987 CZ TYR A 202 14.602 -1.047 5.151 1.00 0.00 C ATOM 1988 OH TYR A 202 15.337 0.104 5.346 1.00 0.00 O ATOM 0 H TYR A 202 12.023 -7.227 4.533 1.00 0.00 H new ATOM 0 HA TYR A 202 12.920 -5.156 2.565 1.00 0.00 H new ATOM 0 HB2 TYR A 202 11.309 -4.383 4.178 1.00 0.00 H new ATOM 0 HB3 TYR A 202 12.159 -5.147 5.507 1.00 0.00 H new ATOM 0 HD1 TYR A 202 14.528 -4.320 6.079 1.00 0.00 H new ATOM 0 HD2 TYR A 202 11.862 -2.179 3.481 1.00 0.00 H new ATOM 0 HE1 TYR A 202 15.850 -2.251 6.428 1.00 0.00 H new ATOM 0 HE2 TYR A 202 13.183 -0.110 3.829 1.00 0.00 H new ATOM 0 HH TYR A 202 15.180 0.722 4.602 1.00 0.00 H new ATOM 1998 N ARG A 203 14.838 -6.725 4.718 1.00 0.00 N ATOM 1999 CA ARG A 203 16.288 -6.925 5.032 1.00 0.00 C ATOM 2000 C ARG A 203 16.878 -7.859 3.967 1.00 0.00 C ATOM 2001 O ARG A 203 18.055 -8.159 3.952 1.00 0.00 O ATOM 2002 CB ARG A 203 16.413 -7.570 6.420 1.00 0.00 C ATOM 2003 CG ARG A 203 17.854 -7.435 6.949 1.00 0.00 C ATOM 2004 CD ARG A 203 18.059 -6.062 7.622 1.00 0.00 C ATOM 2005 NE ARG A 203 19.410 -5.521 7.267 1.00 0.00 N ATOM 2006 CZ ARG A 203 20.481 -6.270 7.334 1.00 0.00 C ATOM 2007 NH1 ARG A 203 20.427 -7.462 7.863 1.00 0.00 N ATOM 2008 NH2 ARG A 203 21.624 -5.804 6.911 1.00 0.00 N ATOM 0 H ARG A 203 14.198 -7.374 5.175 1.00 0.00 H new ATOM 0 HA ARG A 203 16.822 -5.975 5.032 1.00 0.00 H new ATOM 0 HB2 ARG A 203 15.719 -7.094 7.113 1.00 0.00 H new ATOM 0 HB3 ARG A 203 16.137 -8.623 6.365 1.00 0.00 H new ATOM 0 HG2 ARG A 203 18.061 -8.231 7.664 1.00 0.00 H new ATOM 0 HG3 ARG A 203 18.561 -7.553 6.128 1.00 0.00 H new ATOM 0 HD2 ARG A 203 17.283 -5.368 7.299 1.00 0.00 H new ATOM 0 HD3 ARG A 203 17.969 -6.160 8.704 1.00 0.00 H new ATOM 0 HE ARG A 203 19.497 -4.550 6.967 1.00 0.00 H new ATOM 0 HH11 ARG A 203 19.544 -7.818 8.229 1.00 0.00 H new ATOM 0 HH12 ARG A 203 21.268 -8.038 7.910 1.00 0.00 H new ATOM 0 HH21 ARG A 203 21.680 -4.859 6.530 1.00 0.00 H new ATOM 0 HH22 ARG A 203 22.461 -6.384 6.961 1.00 0.00 H new ATOM 2022 N ALA A 204 16.046 -8.311 3.069 1.00 0.00 N ATOM 2023 CA ALA A 204 16.510 -9.224 1.983 1.00 0.00 C ATOM 2024 C ALA A 204 17.288 -8.420 0.940 1.00 0.00 C ATOM 2025 O ALA A 204 18.153 -8.936 0.262 1.00 0.00 O ATOM 2026 CB ALA A 204 15.292 -9.873 1.326 1.00 0.00 C ATOM 0 H ALA A 204 15.052 -8.084 3.040 1.00 0.00 H new ATOM 0 HA ALA A 204 17.158 -9.995 2.399 1.00 0.00 H new ATOM 0 HB1 ALA A 204 15.621 -10.542 0.531 1.00 0.00 H new ATOM 0 HB2 ALA A 204 14.736 -10.441 2.072 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.649 -9.099 0.906 1.00 0.00 H new ATOM 2032 N LEU A 205 16.999 -7.149 0.830 1.00 0.00 N ATOM 2033 CA LEU A 205 17.727 -6.275 -0.140 1.00 0.00 C ATOM 2034 C LEU A 205 18.650 -5.378 0.675 1.00 0.00 C ATOM 2035 O LEU A 205 19.300 -4.487 0.165 1.00 0.00 O ATOM 2036 CB LEU A 205 16.729 -5.408 -0.917 1.00 0.00 C ATOM 2037 CG LEU A 205 15.566 -6.262 -1.424 1.00 0.00 C ATOM 2038 CD1 LEU A 205 14.515 -5.354 -2.072 1.00 0.00 C ATOM 2039 CD2 LEU A 205 16.085 -7.264 -2.460 1.00 0.00 C ATOM 0 H LEU A 205 16.281 -6.674 1.377 1.00 0.00 H new ATOM 0 HA LEU A 205 18.289 -6.876 -0.855 1.00 0.00 H new ATOM 0 HB2 LEU A 205 16.352 -4.612 -0.275 1.00 0.00 H new ATOM 0 HB3 LEU A 205 17.231 -4.929 -1.758 1.00 0.00 H new ATOM 0 HG LEU A 205 15.117 -6.802 -0.590 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.685 -5.960 -2.435 1.00 0.00 H new ATOM 0 HD12 LEU A 205 14.148 -4.639 -1.336 1.00 0.00 H new ATOM 0 HD13 LEU A 205 14.964 -4.817 -2.907 1.00 0.00 H new ATOM 0 HD21 LEU A 205 15.258 -7.874 -2.823 1.00 0.00 H new ATOM 0 HD22 LEU A 205 16.532 -6.725 -3.295 1.00 0.00 H new ATOM 0 HD23 LEU A 205 16.835 -7.907 -2.000 1.00 0.00 H new ATOM 2051 N LEU A 206 18.687 -5.617 1.954 1.00 0.00 N ATOM 2052 CA LEU A 206 19.537 -4.803 2.868 1.00 0.00 C ATOM 2053 C LEU A 206 19.931 -5.667 4.070 1.00 0.00 C ATOM 2054 O LEU A 206 20.730 -6.575 3.959 1.00 0.00 O ATOM 2055 CB LEU A 206 18.733 -3.578 3.342 1.00 0.00 C ATOM 2056 CG LEU A 206 19.677 -2.454 3.792 1.00 0.00 C ATOM 2057 CD1 LEU A 206 18.850 -1.281 4.334 1.00 0.00 C ATOM 2058 CD2 LEU A 206 20.612 -2.967 4.894 1.00 0.00 C ATOM 0 H LEU A 206 18.155 -6.355 2.414 1.00 0.00 H new ATOM 0 HA LEU A 206 20.436 -4.464 2.353 1.00 0.00 H new ATOM 0 HB2 LEU A 206 18.093 -3.222 2.535 1.00 0.00 H new ATOM 0 HB3 LEU A 206 18.078 -3.862 4.166 1.00 0.00 H new ATOM 0 HG LEU A 206 20.272 -2.124 2.941 1.00 0.00 H new ATOM 0 HD11 LEU A 206 19.518 -0.482 4.654 1.00 0.00 H new ATOM 0 HD12 LEU A 206 18.189 -0.909 3.551 1.00 0.00 H new ATOM 0 HD13 LEU A 206 18.254 -1.617 5.183 1.00 0.00 H new ATOM 0 HD21 LEU A 206 21.279 -2.164 5.208 1.00 0.00 H new ATOM 0 HD22 LEU A 206 20.021 -3.302 5.746 1.00 0.00 H new ATOM 0 HD23 LEU A 206 21.202 -3.800 4.512 1.00 0.00 H new TER 2070 LEU A 206