USER MOD reduce.3.24.130724 H: found=0, std=0, add=999, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 998 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 Single : A 73 ASN : amide:sc= 0.734 K(o=0.73,f=-0.25) USER MOD Single : A 76 SER OG : rot 13:sc= 1.22 USER MOD Single : A 79 ASN : amide:sc= -0.0119 X(o=-0.012,f=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= -0.149 K(o=-0.15,f=-1.1) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= -0.0107 X(o=-0.011,f=-0.18) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 HIS : no HD1:sc= -0.0911 X(o=-0.091,f=-0.0098) USER MOD Single : A 97 LYS NZ :NH3+ 152:sc= 1.29 (180deg=0.954) USER MOD Single : A 98 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 100 ASN : amide:sc= -0.431 X(o=-0.43,f=-0.037) USER MOD Single : A 103 CYS SG : rot 180:sc= -0.144 USER MOD Single : A 106 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : B 135 GLN : amide:sc= -0.072 X(o=-0.072,f=-0.12) USER MOD Single : B 138 GLN : amide:sc= -0.0174 K(o=-0.017,f=-3.6!) USER MOD Single : B 140 THR OG1 : rot 180:sc= 0 USER MOD Single : B 144 LYS NZ :NH3+ -177:sc= 0.838 (180deg=0.815) USER MOD Single : B 158 SER OG : rot 180:sc= 0.265 USER MOD Single : B 160 SER OG : rot -93:sc= 1.33 USER MOD Single : B 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 170 THR OG1 : rot 87:sc= 0.545 USER MOD Single : B 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 177 ASN : amide:sc= 0.292 K(o=0.29,f=-0.27) USER MOD Single : B 180 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 183 THR OG1 : rot 180:sc= 0 USER MOD Single : B 184 GLN : amide:sc= 0 X(o=0,f=-0.056) USER MOD Single : B 186 MET CE :methyl 172:sc=-0.000671 (180deg=-0.0833) USER MOD Single : B 187 GLN :FLIP amide:sc= -0.0892 F(o=-1.8,f=-0.089) USER MOD Single : B 188 LYS NZ :NH3+ -134:sc= 3.1 (180deg=0.0776) USER MOD Single : B 190 GLN : amide:sc= 0.333 X(o=0.33,f=0) USER MOD Single : B 192 ASN : amide:sc= 1.5 K(o=1.5,f=-6.1!) USER MOD Single : B 193 TYR OH : rot 180:sc= 0 USER MOD Single : B 194 GLN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : B 201 GLN : amide:sc= 0.273 K(o=0.27,f=-3.2!) USER MOD Single : B 202 HIS : no HD1:sc= -0.751 K(o=-0.75,f=-2) USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 206 ASN : amide:sc= -0.0359 X(o=-0.036,f=0) USER MOD Single : B 207 TYR OH : rot 30:sc= 0 USER MOD Single : B 209 THR OG1 : rot 180:sc= 0 USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 214 GLN : amide:sc= -0.262 X(o=-0.26,f=0) USER MOD Single : B 215 TYR OH : rot 180:sc= 0 USER MOD Single : B 216 THR OG1 : rot 23:sc= 0.00366 USER MOD Single : B 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 70 9.261 -22.229 11.710 1.00 0.00 N ATOM 2 CA GLY A 70 8.165 -21.376 12.166 1.00 0.00 C ATOM 3 C GLY A 70 6.892 -22.185 12.255 1.00 0.00 C ATOM 4 O GLY A 70 6.728 -22.939 13.212 1.00 0.00 O ATOM 0 HA2 GLY A 70 8.405 -20.949 13.140 1.00 0.00 H new ATOM 0 HA3 GLY A 70 8.030 -20.542 11.477 1.00 0.00 H new ATOM 8 N GLU A 71 5.971 -22.008 11.309 1.00 0.00 N ATOM 9 CA GLU A 71 4.697 -22.709 11.236 1.00 0.00 C ATOM 10 C GLU A 71 4.278 -22.742 9.761 1.00 0.00 C ATOM 11 O GLU A 71 4.770 -21.926 8.977 1.00 0.00 O ATOM 12 CB GLU A 71 3.658 -22.022 12.149 1.00 0.00 C ATOM 13 CG GLU A 71 3.123 -20.683 11.620 1.00 0.00 C ATOM 14 CD GLU A 71 2.366 -19.893 12.694 1.00 0.00 C ATOM 15 OE1 GLU A 71 3.049 -19.246 13.522 1.00 0.00 O ATOM 16 OE2 GLU A 71 1.110 -19.925 12.726 1.00 0.00 O ATOM 0 H GLU A 71 6.100 -21.346 10.544 1.00 0.00 H new ATOM 0 HA GLU A 71 4.777 -23.734 11.599 1.00 0.00 H new ATOM 0 HB2 GLU A 71 2.818 -22.701 12.295 1.00 0.00 H new ATOM 0 HB3 GLU A 71 4.108 -21.856 13.128 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.954 -20.083 11.249 1.00 0.00 H new ATOM 0 HG3 GLU A 71 2.461 -20.868 10.774 1.00 0.00 H new ATOM 23 N LEU A 72 3.335 -23.610 9.389 1.00 0.00 N ATOM 24 CA LEU A 72 2.858 -23.751 8.005 1.00 0.00 C ATOM 25 C LEU A 72 1.337 -23.593 7.880 1.00 0.00 C ATOM 26 O LEU A 72 0.795 -23.738 6.783 1.00 0.00 O ATOM 27 CB LEU A 72 3.299 -25.130 7.477 1.00 0.00 C ATOM 28 CG LEU A 72 3.444 -25.181 5.942 1.00 0.00 C ATOM 29 CD1 LEU A 72 4.763 -24.539 5.498 1.00 0.00 C ATOM 30 CD2 LEU A 72 3.396 -26.631 5.455 1.00 0.00 C ATOM 0 H LEU A 72 2.874 -24.242 10.044 1.00 0.00 H new ATOM 0 HA LEU A 72 3.296 -22.950 7.410 1.00 0.00 H new ATOM 0 HB2 LEU A 72 4.252 -25.398 7.934 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.573 -25.880 7.791 1.00 0.00 H new ATOM 0 HG LEU A 72 2.616 -24.623 5.506 1.00 0.00 H new ATOM 0 HD11 LEU A 72 4.843 -24.587 4.412 1.00 0.00 H new ATOM 0 HD12 LEU A 72 4.787 -23.497 5.818 1.00 0.00 H new ATOM 0 HD13 LEU A 72 5.598 -25.076 5.947 1.00 0.00 H new ATOM 0 HD21 LEU A 72 3.499 -26.654 4.370 1.00 0.00 H new ATOM 0 HD22 LEU A 72 4.211 -27.195 5.909 1.00 0.00 H new ATOM 0 HD23 LEU A 72 2.443 -27.079 5.738 1.00 0.00 H new ATOM 42 N ASN A 73 0.654 -23.282 8.988 1.00 0.00 N ATOM 43 CA ASN A 73 -0.799 -23.121 9.069 1.00 0.00 C ATOM 44 C ASN A 73 -1.358 -22.247 7.952 1.00 0.00 C ATOM 45 O ASN A 73 -2.329 -22.633 7.309 1.00 0.00 O ATOM 46 CB ASN A 73 -1.226 -22.520 10.418 1.00 0.00 C ATOM 47 CG ASN A 73 -0.605 -23.196 11.626 1.00 0.00 C ATOM 48 OD1 ASN A 73 -0.630 -24.410 11.792 1.00 0.00 O ATOM 49 ND2 ASN A 73 0.065 -22.449 12.474 1.00 0.00 N ATOM 0 H ASN A 73 1.117 -23.130 9.884 1.00 0.00 H new ATOM 0 HA ASN A 73 -1.208 -24.126 8.964 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -0.961 -21.463 10.432 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -2.311 -22.578 10.501 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.555 -22.881 13.257 1.00 0.00 H new ATOM 0 HD22 ASN A 73 0.095 -21.437 12.349 1.00 0.00 H new ATOM 56 N ALA A 74 -0.710 -21.105 7.698 1.00 0.00 N ATOM 57 CA ALA A 74 -1.090 -20.127 6.691 1.00 0.00 C ATOM 58 C ALA A 74 -2.585 -19.814 6.850 1.00 0.00 C ATOM 59 O ALA A 74 -3.054 -19.658 7.990 1.00 0.00 O ATOM 60 CB ALA A 74 -0.651 -20.610 5.298 1.00 0.00 C ATOM 0 H ALA A 74 0.127 -20.832 8.213 1.00 0.00 H new ATOM 0 HA ALA A 74 -0.572 -19.177 6.824 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -0.939 -19.872 4.549 1.00 0.00 H new ATOM 0 HB2 ALA A 74 0.431 -20.739 5.282 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -1.133 -21.561 5.074 1.00 0.00 H new ATOM 66 N ILE A 75 -3.280 -19.635 5.726 1.00 0.00 N ATOM 67 CA ILE A 75 -4.700 -19.359 5.595 1.00 0.00 C ATOM 68 C ILE A 75 -5.162 -20.117 4.348 1.00 0.00 C ATOM 69 O ILE A 75 -4.362 -20.355 3.436 1.00 0.00 O ATOM 70 CB ILE A 75 -4.990 -17.837 5.486 1.00 0.00 C ATOM 71 CG1 ILE A 75 -4.518 -17.177 4.166 1.00 0.00 C ATOM 72 CG2 ILE A 75 -4.404 -17.062 6.682 1.00 0.00 C ATOM 73 CD1 ILE A 75 -5.632 -17.108 3.108 1.00 0.00 C ATOM 0 H ILE A 75 -2.823 -19.684 4.816 1.00 0.00 H new ATOM 0 HA ILE A 75 -5.245 -19.687 6.480 1.00 0.00 H new ATOM 0 HB ILE A 75 -6.078 -17.773 5.493 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -4.159 -16.170 4.376 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -3.675 -17.739 3.764 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -4.626 -16.001 6.572 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -4.847 -17.431 7.607 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -3.324 -17.205 6.714 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -5.246 -16.637 2.204 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -5.975 -18.116 2.874 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -6.466 -16.522 3.495 1.00 0.00 H new ATOM 85 N SER A 76 -6.432 -20.508 4.281 1.00 0.00 N ATOM 86 CA SER A 76 -7.027 -21.214 3.150 1.00 0.00 C ATOM 87 C SER A 76 -8.540 -21.136 3.346 1.00 0.00 C ATOM 88 O SER A 76 -9.112 -21.926 4.095 1.00 0.00 O ATOM 89 CB SER A 76 -6.519 -22.665 3.057 1.00 0.00 C ATOM 90 OG SER A 76 -5.187 -22.726 2.559 1.00 0.00 O ATOM 0 H SER A 76 -7.096 -20.337 5.036 1.00 0.00 H new ATOM 0 HA SER A 76 -6.743 -20.756 2.203 1.00 0.00 H new ATOM 0 HB2 SER A 76 -6.561 -23.129 4.042 1.00 0.00 H new ATOM 0 HB3 SER A 76 -7.178 -23.240 2.406 1.00 0.00 H new ATOM 0 HG SER A 76 -4.795 -21.828 2.564 1.00 0.00 H new ATOM 96 N GLY A 77 -9.182 -20.148 2.727 1.00 0.00 N ATOM 97 CA GLY A 77 -10.618 -19.923 2.811 1.00 0.00 C ATOM 98 C GLY A 77 -10.988 -18.663 2.028 1.00 0.00 C ATOM 99 O GLY A 77 -10.090 -17.985 1.515 1.00 0.00 O ATOM 0 H GLY A 77 -8.703 -19.466 2.139 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -11.155 -20.783 2.410 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -10.919 -19.817 3.853 1.00 0.00 H new ATOM 103 N PRO A 78 -12.280 -18.310 1.927 1.00 0.00 N ATOM 104 CA PRO A 78 -12.751 -17.134 1.199 1.00 0.00 C ATOM 105 C PRO A 78 -12.587 -15.882 2.078 1.00 0.00 C ATOM 106 O PRO A 78 -13.555 -15.175 2.376 1.00 0.00 O ATOM 107 CB PRO A 78 -14.208 -17.479 0.866 1.00 0.00 C ATOM 108 CG PRO A 78 -14.663 -18.276 2.089 1.00 0.00 C ATOM 109 CD PRO A 78 -13.404 -19.038 2.503 1.00 0.00 C ATOM 0 HA PRO A 78 -12.195 -16.904 0.290 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -14.812 -16.583 0.721 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -14.284 -18.066 -0.049 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -15.017 -17.622 2.886 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -15.481 -18.954 1.845 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -13.319 -19.089 3.588 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -13.432 -20.064 2.137 1.00 0.00 H new ATOM 117 N ASN A 79 -11.365 -15.619 2.551 1.00 0.00 N ATOM 118 CA ASN A 79 -11.035 -14.496 3.421 1.00 0.00 C ATOM 119 C ASN A 79 -10.384 -13.382 2.605 1.00 0.00 C ATOM 120 O ASN A 79 -9.174 -13.399 2.370 1.00 0.00 O ATOM 121 CB ASN A 79 -10.124 -14.940 4.579 1.00 0.00 C ATOM 122 CG ASN A 79 -10.632 -16.072 5.472 1.00 0.00 C ATOM 123 OD1 ASN A 79 -9.818 -16.748 6.087 1.00 0.00 O ATOM 124 ND2 ASN A 79 -11.922 -16.313 5.644 1.00 0.00 N ATOM 0 H ASN A 79 -10.557 -16.201 2.330 1.00 0.00 H new ATOM 0 HA ASN A 79 -11.956 -14.114 3.861 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -9.166 -15.246 4.158 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -9.932 -14.072 5.210 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -12.222 -17.051 6.280 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -12.616 -15.760 5.140 1.00 0.00 H new ATOM 131 N GLU A 80 -11.174 -12.398 2.174 1.00 0.00 N ATOM 132 CA GLU A 80 -10.674 -11.268 1.389 1.00 0.00 C ATOM 133 C GLU A 80 -9.723 -10.426 2.238 1.00 0.00 C ATOM 134 O GLU A 80 -8.697 -9.960 1.742 1.00 0.00 O ATOM 135 CB GLU A 80 -11.815 -10.346 0.925 1.00 0.00 C ATOM 136 CG GLU A 80 -13.027 -11.038 0.281 1.00 0.00 C ATOM 137 CD GLU A 80 -14.326 -10.587 0.952 1.00 0.00 C ATOM 138 OE1 GLU A 80 -14.513 -10.862 2.163 1.00 0.00 O ATOM 139 OE2 GLU A 80 -15.136 -9.901 0.286 1.00 0.00 O ATOM 0 H GLU A 80 -12.176 -12.361 2.359 1.00 0.00 H new ATOM 0 HA GLU A 80 -10.167 -11.685 0.519 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -12.164 -9.774 1.784 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -11.408 -9.631 0.210 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -13.062 -10.806 -0.783 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -12.923 -12.120 0.368 1.00 0.00 H new ATOM 146 N PHE A 81 -10.057 -10.228 3.520 1.00 0.00 N ATOM 147 CA PHE A 81 -9.231 -9.439 4.422 1.00 0.00 C ATOM 148 C PHE A 81 -7.850 -10.055 4.631 1.00 0.00 C ATOM 149 O PHE A 81 -6.894 -9.302 4.800 1.00 0.00 O ATOM 150 CB PHE A 81 -9.937 -9.220 5.760 1.00 0.00 C ATOM 151 CG PHE A 81 -11.040 -8.181 5.714 1.00 0.00 C ATOM 152 CD1 PHE A 81 -10.793 -6.905 5.174 1.00 0.00 C ATOM 153 CD2 PHE A 81 -12.298 -8.459 6.272 1.00 0.00 C ATOM 154 CE1 PHE A 81 -11.778 -5.909 5.232 1.00 0.00 C ATOM 155 CE2 PHE A 81 -13.286 -7.460 6.325 1.00 0.00 C ATOM 156 CZ PHE A 81 -13.014 -6.167 5.841 1.00 0.00 C ATOM 0 H PHE A 81 -10.900 -10.609 3.951 1.00 0.00 H new ATOM 0 HA PHE A 81 -9.080 -8.469 3.948 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -10.359 -10.167 6.096 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -9.199 -8.918 6.503 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -9.840 -6.692 4.713 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -12.508 -9.444 6.662 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -11.583 -4.936 4.805 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -14.258 -7.686 6.739 1.00 0.00 H new ATOM 0 HZ PHE A 81 -13.749 -5.382 5.938 1.00 0.00 H new ATOM 166 N ALA A 82 -7.738 -11.389 4.623 1.00 0.00 N ATOM 167 CA ALA A 82 -6.460 -12.066 4.804 1.00 0.00 C ATOM 168 C ALA A 82 -5.524 -11.629 3.684 1.00 0.00 C ATOM 169 O ALA A 82 -4.428 -11.129 3.939 1.00 0.00 O ATOM 170 CB ALA A 82 -6.654 -13.586 4.817 1.00 0.00 C ATOM 0 H ALA A 82 -8.528 -12.021 4.491 1.00 0.00 H new ATOM 0 HA ALA A 82 -6.021 -11.794 5.764 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -5.689 -14.075 4.953 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -7.319 -13.861 5.636 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.092 -13.905 3.871 1.00 0.00 H new ATOM 176 N GLU A 83 -5.984 -11.787 2.443 1.00 0.00 N ATOM 177 CA GLU A 83 -5.228 -11.414 1.263 1.00 0.00 C ATOM 178 C GLU A 83 -4.956 -9.903 1.284 1.00 0.00 C ATOM 179 O GLU A 83 -3.827 -9.479 1.055 1.00 0.00 O ATOM 180 CB GLU A 83 -5.992 -11.864 0.017 1.00 0.00 C ATOM 181 CG GLU A 83 -5.283 -11.463 -1.280 1.00 0.00 C ATOM 182 CD GLU A 83 -3.951 -12.176 -1.526 1.00 0.00 C ATOM 183 OE1 GLU A 83 -2.917 -11.765 -0.959 1.00 0.00 O ATOM 184 OE2 GLU A 83 -3.953 -13.099 -2.379 1.00 0.00 O ATOM 0 H GLU A 83 -6.901 -12.182 2.234 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.258 -11.911 1.249 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -6.115 -12.947 0.041 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -6.992 -11.430 0.031 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -5.948 -11.665 -2.119 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.107 -10.387 -1.264 1.00 0.00 H new ATOM 191 N PHE A 84 -5.950 -9.065 1.602 1.00 0.00 N ATOM 192 CA PHE A 84 -5.750 -7.618 1.644 1.00 0.00 C ATOM 193 C PHE A 84 -4.603 -7.267 2.595 1.00 0.00 C ATOM 194 O PHE A 84 -3.699 -6.519 2.214 1.00 0.00 O ATOM 195 CB PHE A 84 -7.037 -6.891 2.042 1.00 0.00 C ATOM 196 CG PHE A 84 -6.842 -5.398 2.246 1.00 0.00 C ATOM 197 CD1 PHE A 84 -6.300 -4.606 1.215 1.00 0.00 C ATOM 198 CD2 PHE A 84 -7.200 -4.797 3.467 1.00 0.00 C ATOM 199 CE1 PHE A 84 -6.161 -3.216 1.391 1.00 0.00 C ATOM 200 CE2 PHE A 84 -7.047 -3.411 3.645 1.00 0.00 C ATOM 201 CZ PHE A 84 -6.541 -2.618 2.602 1.00 0.00 C ATOM 0 H PHE A 84 -6.897 -9.366 1.833 1.00 0.00 H new ATOM 0 HA PHE A 84 -5.482 -7.282 0.642 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -7.790 -7.050 1.270 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.425 -7.329 2.962 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -5.991 -5.066 0.288 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -7.594 -5.403 4.270 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -5.761 -2.609 0.592 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -7.319 -2.955 4.585 1.00 0.00 H new ATOM 0 HZ PHE A 84 -6.445 -1.550 2.732 1.00 0.00 H new ATOM 211 N TYR A 85 -4.609 -7.798 3.821 1.00 0.00 N ATOM 212 CA TYR A 85 -3.537 -7.518 4.761 1.00 0.00 C ATOM 213 C TYR A 85 -2.219 -8.113 4.264 1.00 0.00 C ATOM 214 O TYR A 85 -1.176 -7.485 4.467 1.00 0.00 O ATOM 215 CB TYR A 85 -3.879 -8.011 6.165 1.00 0.00 C ATOM 216 CG TYR A 85 -4.814 -7.097 6.931 1.00 0.00 C ATOM 217 CD1 TYR A 85 -4.432 -5.773 7.229 1.00 0.00 C ATOM 218 CD2 TYR A 85 -6.056 -7.578 7.376 1.00 0.00 C ATOM 219 CE1 TYR A 85 -5.258 -4.965 8.031 1.00 0.00 C ATOM 220 CE2 TYR A 85 -6.885 -6.779 8.178 1.00 0.00 C ATOM 221 CZ TYR A 85 -6.459 -5.488 8.561 1.00 0.00 C ATOM 222 OH TYR A 85 -7.243 -4.708 9.358 1.00 0.00 O ATOM 0 H TYR A 85 -5.338 -8.416 4.176 1.00 0.00 H new ATOM 0 HA TYR A 85 -3.418 -6.436 4.824 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -4.334 -8.999 6.091 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -2.956 -8.127 6.733 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -3.504 -5.379 6.841 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -6.376 -8.572 7.099 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -4.974 -3.944 8.242 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -7.846 -7.150 8.502 1.00 0.00 H new ATOM 0 HH TYR A 85 -8.032 -5.216 9.639 1.00 0.00 H new ATOM 232 N ASN A 86 -2.237 -9.281 3.612 1.00 0.00 N ATOM 233 CA ASN A 86 -1.049 -9.926 3.077 1.00 0.00 C ATOM 234 C ASN A 86 -0.405 -9.009 2.039 1.00 0.00 C ATOM 235 O ASN A 86 0.815 -8.817 2.080 1.00 0.00 O ATOM 236 CB ASN A 86 -1.394 -11.311 2.506 1.00 0.00 C ATOM 237 CG ASN A 86 -1.374 -12.393 3.574 1.00 0.00 C ATOM 238 OD1 ASN A 86 -0.507 -12.401 4.444 1.00 0.00 O ATOM 239 ND2 ASN A 86 -2.268 -13.358 3.555 1.00 0.00 N ATOM 0 H ASN A 86 -3.094 -9.807 3.443 1.00 0.00 H new ATOM 0 HA ASN A 86 -0.325 -10.093 3.875 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.381 -11.276 2.044 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -0.683 -11.565 1.720 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -2.235 -14.098 4.256 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -2.995 -13.366 2.839 1.00 0.00 H new ATOM 246 N ARG A 87 -1.209 -8.435 1.139 1.00 0.00 N ATOM 247 CA ARG A 87 -0.765 -7.503 0.107 1.00 0.00 C ATOM 248 C ARG A 87 -0.270 -6.239 0.822 1.00 0.00 C ATOM 249 O ARG A 87 0.819 -5.769 0.525 1.00 0.00 O ATOM 250 CB ARG A 87 -1.908 -7.194 -0.879 1.00 0.00 C ATOM 251 CG ARG A 87 -2.380 -8.342 -1.797 1.00 0.00 C ATOM 252 CD ARG A 87 -1.382 -8.898 -2.829 1.00 0.00 C ATOM 253 NE ARG A 87 -0.701 -7.834 -3.596 1.00 0.00 N ATOM 254 CZ ARG A 87 -0.323 -7.824 -4.883 1.00 0.00 C ATOM 255 NH1 ARG A 87 -0.588 -8.835 -5.706 1.00 0.00 N ATOM 256 NH2 ARG A 87 0.324 -6.762 -5.350 1.00 0.00 N ATOM 0 H ARG A 87 -2.213 -8.613 1.110 1.00 0.00 H new ATOM 0 HA ARG A 87 0.041 -7.933 -0.487 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -2.766 -6.848 -0.303 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -1.593 -6.364 -1.511 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -2.699 -9.168 -1.162 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -3.262 -7.997 -2.337 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -0.636 -9.505 -2.316 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -1.909 -9.557 -3.519 1.00 0.00 H new ATOM 0 HE ARG A 87 -0.488 -6.986 -3.071 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -1.094 -9.652 -5.364 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -0.285 -8.793 -6.679 1.00 0.00 H new ATOM 0 HH21 ARG A 87 0.524 -5.975 -4.733 1.00 0.00 H new ATOM 0 HH22 ARG A 87 0.621 -6.734 -6.326 1.00 0.00 H new ATOM 270 N LEU A 88 -0.999 -5.697 1.810 1.00 0.00 N ATOM 271 CA LEU A 88 -0.560 -4.504 2.546 1.00 0.00 C ATOM 272 C LEU A 88 0.846 -4.693 3.104 1.00 0.00 C ATOM 273 O LEU A 88 1.702 -3.837 2.900 1.00 0.00 O ATOM 274 CB LEU A 88 -1.500 -4.153 3.718 1.00 0.00 C ATOM 275 CG LEU A 88 -2.642 -3.183 3.388 1.00 0.00 C ATOM 276 CD1 LEU A 88 -3.685 -3.238 4.512 1.00 0.00 C ATOM 277 CD2 LEU A 88 -2.084 -1.756 3.309 1.00 0.00 C ATOM 0 H LEU A 88 -1.898 -6.068 2.117 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.576 -3.686 1.825 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.932 -5.077 4.102 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.903 -3.722 4.522 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.096 -3.461 2.437 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.501 -2.551 4.285 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.077 -4.252 4.596 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.220 -2.950 5.455 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.891 -1.062 3.075 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.640 -1.486 4.267 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.324 -1.705 2.529 1.00 0.00 H new ATOM 289 N LYS A 89 1.082 -5.795 3.826 1.00 0.00 N ATOM 290 CA LYS A 89 2.376 -6.105 4.438 1.00 0.00 C ATOM 291 C LYS A 89 3.480 -6.051 3.390 1.00 0.00 C ATOM 292 O LYS A 89 4.537 -5.493 3.689 1.00 0.00 O ATOM 293 CB LYS A 89 2.329 -7.468 5.143 1.00 0.00 C ATOM 294 CG LYS A 89 3.560 -7.703 6.037 1.00 0.00 C ATOM 295 CD LYS A 89 3.525 -9.058 6.757 1.00 0.00 C ATOM 296 CE LYS A 89 4.493 -9.050 7.946 1.00 0.00 C ATOM 297 NZ LYS A 89 4.487 -10.334 8.675 1.00 0.00 N ATOM 0 H LYS A 89 0.370 -6.504 4.003 1.00 0.00 H new ATOM 0 HA LYS A 89 2.598 -5.354 5.196 1.00 0.00 H new ATOM 0 HB2 LYS A 89 1.425 -7.531 5.749 1.00 0.00 H new ATOM 0 HB3 LYS A 89 2.268 -8.260 4.396 1.00 0.00 H new ATOM 0 HG2 LYS A 89 4.462 -7.644 5.428 1.00 0.00 H new ATOM 0 HG3 LYS A 89 3.623 -6.905 6.777 1.00 0.00 H new ATOM 0 HD2 LYS A 89 2.513 -9.268 7.104 1.00 0.00 H new ATOM 0 HD3 LYS A 89 3.796 -9.854 6.063 1.00 0.00 H new ATOM 0 HE2 LYS A 89 5.502 -8.840 7.590 1.00 0.00 H new ATOM 0 HE3 LYS A 89 4.222 -8.245 8.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 5.155 -10.285 9.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 3.531 -10.523 9.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 4.771 -11.100 8.031 1.00 0.00 H new ATOM 311 N GLN A 90 3.228 -6.633 2.211 1.00 0.00 N ATOM 312 CA GLN A 90 4.146 -6.660 1.083 1.00 0.00 C ATOM 313 C GLN A 90 4.545 -5.211 0.781 1.00 0.00 C ATOM 314 O GLN A 90 5.727 -4.903 0.878 1.00 0.00 O ATOM 315 CB GLN A 90 3.483 -7.354 -0.130 1.00 0.00 C ATOM 316 CG GLN A 90 3.941 -8.786 -0.450 1.00 0.00 C ATOM 317 CD GLN A 90 4.810 -8.902 -1.708 1.00 0.00 C ATOM 318 OE1 GLN A 90 5.583 -8.005 -2.051 1.00 0.00 O ATOM 319 NE2 GLN A 90 4.671 -9.983 -2.463 1.00 0.00 N ATOM 0 H GLN A 90 2.348 -7.112 2.017 1.00 0.00 H new ATOM 0 HA GLN A 90 5.042 -7.237 1.313 1.00 0.00 H new ATOM 0 HB2 GLN A 90 2.406 -7.372 0.037 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.659 -6.737 -1.011 1.00 0.00 H new ATOM 0 HG2 GLN A 90 4.500 -9.175 0.401 1.00 0.00 H new ATOM 0 HG3 GLN A 90 3.061 -9.418 -0.570 1.00 0.00 H new ATOM 0 HE21 GLN A 90 4.031 -10.725 -2.179 1.00 0.00 H new ATOM 0 HE22 GLN A 90 5.204 -10.073 -3.328 1.00 0.00 H new ATOM 328 N ILE A 91 3.589 -4.310 0.509 1.00 0.00 N ATOM 329 CA ILE A 91 3.851 -2.895 0.195 1.00 0.00 C ATOM 330 C ILE A 91 4.690 -2.222 1.285 1.00 0.00 C ATOM 331 O ILE A 91 5.671 -1.543 0.984 1.00 0.00 O ATOM 332 CB ILE A 91 2.549 -2.072 -0.017 1.00 0.00 C ATOM 333 CG1 ILE A 91 1.560 -2.768 -0.970 1.00 0.00 C ATOM 334 CG2 ILE A 91 2.913 -0.675 -0.569 1.00 0.00 C ATOM 335 CD1 ILE A 91 0.191 -2.086 -1.076 1.00 0.00 C ATOM 0 H ILE A 91 2.597 -4.546 0.501 1.00 0.00 H new ATOM 0 HA ILE A 91 4.407 -2.905 -0.743 1.00 0.00 H new ATOM 0 HB ILE A 91 2.053 -1.983 0.950 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.006 -2.816 -1.964 1.00 0.00 H new ATOM 0 HG13 ILE A 91 1.415 -3.795 -0.636 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.003 -0.095 -0.719 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.559 -0.160 0.142 1.00 0.00 H new ATOM 0 HG23 ILE A 91 3.435 -0.784 -1.520 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -0.441 -2.643 -1.768 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -0.280 -2.062 -0.094 1.00 0.00 H new ATOM 0 HD13 ILE A 91 0.319 -1.067 -1.442 1.00 0.00 H new ATOM 347 N LYS A 92 4.317 -2.389 2.559 1.00 0.00 N ATOM 348 CA LYS A 92 5.067 -1.751 3.639 1.00 0.00 C ATOM 349 C LYS A 92 6.517 -2.202 3.610 1.00 0.00 C ATOM 350 O LYS A 92 7.419 -1.374 3.563 1.00 0.00 O ATOM 351 CB LYS A 92 4.427 -1.984 5.015 1.00 0.00 C ATOM 352 CG LYS A 92 2.925 -1.683 5.026 1.00 0.00 C ATOM 353 CD LYS A 92 2.412 -1.261 6.397 1.00 0.00 C ATOM 354 CE LYS A 92 0.926 -0.889 6.239 1.00 0.00 C ATOM 355 NZ LYS A 92 0.281 -0.444 7.493 1.00 0.00 N ATOM 0 H LYS A 92 3.519 -2.948 2.860 1.00 0.00 H new ATOM 0 HA LYS A 92 5.037 -0.674 3.471 1.00 0.00 H new ATOM 0 HB2 LYS A 92 4.588 -3.019 5.316 1.00 0.00 H new ATOM 0 HB3 LYS A 92 4.925 -1.356 5.754 1.00 0.00 H new ATOM 0 HG2 LYS A 92 2.713 -0.893 4.306 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.380 -2.568 4.697 1.00 0.00 H new ATOM 0 HD2 LYS A 92 2.530 -2.071 7.117 1.00 0.00 H new ATOM 0 HD3 LYS A 92 2.982 -0.412 6.775 1.00 0.00 H new ATOM 0 HE2 LYS A 92 0.837 -0.097 5.496 1.00 0.00 H new ATOM 0 HE3 LYS A 92 0.385 -1.752 5.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.716 -0.212 7.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 0.333 -1.205 8.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 0.771 0.399 7.855 1.00 0.00 H new ATOM 369 N GLU A 93 6.748 -3.509 3.678 1.00 0.00 N ATOM 370 CA GLU A 93 8.081 -4.116 3.661 1.00 0.00 C ATOM 371 C GLU A 93 8.866 -3.695 2.444 1.00 0.00 C ATOM 372 O GLU A 93 10.041 -3.384 2.582 1.00 0.00 O ATOM 373 CB GLU A 93 7.993 -5.631 3.630 1.00 0.00 C ATOM 374 CG GLU A 93 7.623 -6.162 4.997 1.00 0.00 C ATOM 375 CD GLU A 93 8.758 -6.035 6.030 1.00 0.00 C ATOM 376 OE1 GLU A 93 9.892 -6.503 5.773 1.00 0.00 O ATOM 377 OE2 GLU A 93 8.490 -5.423 7.093 1.00 0.00 O ATOM 0 H GLU A 93 5.997 -4.195 3.748 1.00 0.00 H new ATOM 0 HA GLU A 93 8.579 -3.777 4.569 1.00 0.00 H new ATOM 0 HB2 GLU A 93 7.250 -5.944 2.897 1.00 0.00 H new ATOM 0 HB3 GLU A 93 8.948 -6.051 3.315 1.00 0.00 H new ATOM 0 HG2 GLU A 93 6.747 -5.625 5.362 1.00 0.00 H new ATOM 0 HG3 GLU A 93 7.339 -7.211 4.907 1.00 0.00 H new ATOM 384 N PHE A 94 8.200 -3.647 1.295 1.00 0.00 N ATOM 385 CA PHE A 94 8.765 -3.238 0.009 1.00 0.00 C ATOM 386 C PHE A 94 9.640 -1.996 0.205 1.00 0.00 C ATOM 387 O PHE A 94 10.809 -1.989 -0.171 1.00 0.00 O ATOM 388 CB PHE A 94 7.653 -2.960 -1.014 1.00 0.00 C ATOM 389 CG PHE A 94 8.117 -2.971 -2.448 1.00 0.00 C ATOM 390 CD1 PHE A 94 8.979 -1.968 -2.924 1.00 0.00 C ATOM 391 CD2 PHE A 94 7.656 -3.973 -3.320 1.00 0.00 C ATOM 392 CE1 PHE A 94 9.402 -1.982 -4.259 1.00 0.00 C ATOM 393 CE2 PHE A 94 8.053 -3.963 -4.664 1.00 0.00 C ATOM 394 CZ PHE A 94 8.929 -2.971 -5.134 1.00 0.00 C ATOM 0 H PHE A 94 7.214 -3.901 1.229 1.00 0.00 H new ATOM 0 HA PHE A 94 9.379 -4.050 -0.380 1.00 0.00 H new ATOM 0 HB2 PHE A 94 6.868 -3.706 -0.892 1.00 0.00 H new ATOM 0 HB3 PHE A 94 7.208 -1.990 -0.795 1.00 0.00 H new ATOM 0 HD1 PHE A 94 9.315 -1.186 -2.260 1.00 0.00 H new ATOM 0 HD2 PHE A 94 6.998 -4.748 -2.955 1.00 0.00 H new ATOM 0 HE1 PHE A 94 10.092 -1.231 -4.615 1.00 0.00 H new ATOM 0 HE2 PHE A 94 7.684 -4.720 -5.340 1.00 0.00 H new ATOM 0 HZ PHE A 94 9.238 -2.970 -6.169 1.00 0.00 H new ATOM 404 N HIS A 95 9.072 -0.972 0.849 1.00 0.00 N ATOM 405 CA HIS A 95 9.714 0.303 1.139 1.00 0.00 C ATOM 406 C HIS A 95 10.481 0.313 2.468 1.00 0.00 C ATOM 407 O HIS A 95 11.273 1.216 2.714 1.00 0.00 O ATOM 408 CB HIS A 95 8.680 1.414 0.985 1.00 0.00 C ATOM 409 CG HIS A 95 8.138 1.436 -0.428 1.00 0.00 C ATOM 410 ND1 HIS A 95 8.887 1.583 -1.579 1.00 0.00 N ATOM 411 CD2 HIS A 95 6.855 1.145 -0.806 1.00 0.00 C ATOM 412 CE1 HIS A 95 8.063 1.411 -2.629 1.00 0.00 C ATOM 413 NE2 HIS A 95 6.812 1.155 -2.205 1.00 0.00 N ATOM 0 H HIS A 95 8.113 -1.016 1.194 1.00 0.00 H new ATOM 0 HA HIS A 95 10.507 0.483 0.413 1.00 0.00 H new ATOM 0 HB2 HIS A 95 7.865 1.262 1.692 1.00 0.00 H new ATOM 0 HB3 HIS A 95 9.133 2.377 1.223 1.00 0.00 H new ATOM 0 HD2 HIS A 95 6.026 0.944 -0.144 1.00 0.00 H new ATOM 0 HE1 HIS A 95 8.363 1.470 -3.665 1.00 0.00 H new ATOM 0 HE2 HIS A 95 5.991 0.998 -2.790 1.00 0.00 H new ATOM 421 N ARG A 96 10.243 -0.654 3.358 1.00 0.00 N ATOM 422 CA ARG A 96 10.927 -0.811 4.648 1.00 0.00 C ATOM 423 C ARG A 96 12.209 -1.642 4.431 1.00 0.00 C ATOM 424 O ARG A 96 12.877 -2.012 5.396 1.00 0.00 O ATOM 425 CB ARG A 96 9.969 -1.496 5.645 1.00 0.00 C ATOM 426 CG ARG A 96 10.033 -1.048 7.109 1.00 0.00 C ATOM 427 CD ARG A 96 11.327 -1.448 7.820 1.00 0.00 C ATOM 428 NE ARG A 96 11.184 -1.395 9.282 1.00 0.00 N ATOM 429 CZ ARG A 96 10.896 -2.440 10.069 1.00 0.00 C ATOM 430 NH1 ARG A 96 10.517 -3.604 9.540 1.00 0.00 N ATOM 431 NH2 ARG A 96 10.984 -2.328 11.390 1.00 0.00 N ATOM 0 H ARG A 96 9.542 -1.377 3.195 1.00 0.00 H new ATOM 0 HA ARG A 96 11.210 0.157 5.060 1.00 0.00 H new ATOM 0 HB2 ARG A 96 8.950 -1.343 5.291 1.00 0.00 H new ATOM 0 HB3 ARG A 96 10.161 -2.569 5.613 1.00 0.00 H new ATOM 0 HG2 ARG A 96 9.925 0.036 7.153 1.00 0.00 H new ATOM 0 HG3 ARG A 96 9.187 -1.475 7.647 1.00 0.00 H new ATOM 0 HD2 ARG A 96 11.611 -2.456 7.519 1.00 0.00 H new ATOM 0 HD3 ARG A 96 12.133 -0.784 7.509 1.00 0.00 H new ATOM 0 HE ARG A 96 11.315 -0.490 9.734 1.00 0.00 H new ATOM 0 HH11 ARG A 96 10.444 -3.704 8.528 1.00 0.00 H new ATOM 0 HH12 ARG A 96 10.300 -4.394 10.148 1.00 0.00 H new ATOM 0 HH21 ARG A 96 11.272 -1.444 11.809 1.00 0.00 H new ATOM 0 HH22 ARG A 96 10.764 -3.126 11.985 1.00 0.00 H new ATOM 445 N LYS A 97 12.523 -2.042 3.197 1.00 0.00 N ATOM 446 CA LYS A 97 13.669 -2.852 2.817 1.00 0.00 C ATOM 447 C LYS A 97 14.231 -2.306 1.504 1.00 0.00 C ATOM 448 O LYS A 97 13.696 -1.337 0.964 1.00 0.00 O ATOM 449 CB LYS A 97 13.171 -4.305 2.693 1.00 0.00 C ATOM 450 CG LYS A 97 14.203 -5.372 3.092 1.00 0.00 C ATOM 451 CD LYS A 97 13.554 -6.452 3.975 1.00 0.00 C ATOM 452 CE LYS A 97 13.288 -5.916 5.392 1.00 0.00 C ATOM 453 NZ LYS A 97 12.558 -6.881 6.242 1.00 0.00 N ATOM 0 H LYS A 97 11.947 -1.791 2.394 1.00 0.00 H new ATOM 0 HA LYS A 97 14.474 -2.821 3.551 1.00 0.00 H new ATOM 0 HB2 LYS A 97 12.284 -4.426 3.315 1.00 0.00 H new ATOM 0 HB3 LYS A 97 12.864 -4.483 1.662 1.00 0.00 H new ATOM 0 HG2 LYS A 97 14.624 -5.831 2.197 1.00 0.00 H new ATOM 0 HG3 LYS A 97 15.029 -4.904 3.628 1.00 0.00 H new ATOM 0 HD2 LYS A 97 12.618 -6.781 3.525 1.00 0.00 H new ATOM 0 HD3 LYS A 97 14.206 -7.324 4.028 1.00 0.00 H new ATOM 0 HE2 LYS A 97 14.238 -5.667 5.866 1.00 0.00 H new ATOM 0 HE3 LYS A 97 12.714 -4.992 5.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.804 -6.720 7.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 11.534 -6.752 6.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.822 -7.850 5.972 1.00 0.00 H new ATOM 467 N HIS A 98 15.314 -2.892 1.008 1.00 0.00 N ATOM 468 CA HIS A 98 15.977 -2.501 -0.234 1.00 0.00 C ATOM 469 C HIS A 98 15.959 -3.690 -1.205 1.00 0.00 C ATOM 470 O HIS A 98 15.885 -4.834 -0.738 1.00 0.00 O ATOM 471 CB HIS A 98 17.402 -2.020 0.078 1.00 0.00 C ATOM 472 CG HIS A 98 17.467 -0.586 0.546 1.00 0.00 C ATOM 473 ND1 HIS A 98 17.386 -0.117 1.840 1.00 0.00 N ATOM 474 CD2 HIS A 98 17.613 0.498 -0.273 1.00 0.00 C ATOM 475 CE1 HIS A 98 17.500 1.222 1.796 1.00 0.00 C ATOM 476 NE2 HIS A 98 17.631 1.648 0.525 1.00 0.00 N ATOM 0 H HIS A 98 15.771 -3.677 1.472 1.00 0.00 H new ATOM 0 HA HIS A 98 15.452 -1.674 -0.712 1.00 0.00 H new ATOM 0 HB2 HIS A 98 17.834 -2.663 0.844 1.00 0.00 H new ATOM 0 HB3 HIS A 98 18.017 -2.130 -0.815 1.00 0.00 H new ATOM 0 HD2 HIS A 98 17.699 0.472 -1.349 1.00 0.00 H new ATOM 0 HE1 HIS A 98 17.488 1.868 2.662 1.00 0.00 H new ATOM 0 HE2 HIS A 98 17.724 2.613 0.208 1.00 0.00 H new ATOM 484 N PRO A 99 16.007 -3.454 -2.528 1.00 0.00 N ATOM 485 CA PRO A 99 15.989 -4.508 -3.537 1.00 0.00 C ATOM 486 C PRO A 99 17.263 -5.362 -3.521 1.00 0.00 C ATOM 487 O PRO A 99 18.203 -5.127 -2.755 1.00 0.00 O ATOM 488 CB PRO A 99 15.791 -3.781 -4.875 1.00 0.00 C ATOM 489 CG PRO A 99 16.429 -2.417 -4.636 1.00 0.00 C ATOM 490 CD PRO A 99 16.093 -2.147 -3.171 1.00 0.00 C ATOM 0 HA PRO A 99 15.189 -5.224 -3.347 1.00 0.00 H new ATOM 0 HB2 PRO A 99 16.274 -4.312 -5.696 1.00 0.00 H new ATOM 0 HB3 PRO A 99 14.735 -3.691 -5.131 1.00 0.00 H new ATOM 0 HG2 PRO A 99 17.505 -2.437 -4.809 1.00 0.00 H new ATOM 0 HG3 PRO A 99 16.014 -1.654 -5.295 1.00 0.00 H new ATOM 0 HD2 PRO A 99 16.861 -1.532 -2.702 1.00 0.00 H new ATOM 0 HD3 PRO A 99 15.151 -1.605 -3.081 1.00 0.00 H new ATOM 498 N ASN A 100 17.287 -6.378 -4.385 1.00 0.00 N ATOM 499 CA ASN A 100 18.397 -7.324 -4.548 1.00 0.00 C ATOM 500 C ASN A 100 18.966 -7.305 -5.965 1.00 0.00 C ATOM 501 O ASN A 100 19.701 -8.213 -6.339 1.00 0.00 O ATOM 502 CB ASN A 100 17.967 -8.747 -4.139 1.00 0.00 C ATOM 503 CG ASN A 100 17.291 -9.578 -5.227 1.00 0.00 C ATOM 504 OD1 ASN A 100 17.651 -10.731 -5.437 1.00 0.00 O ATOM 505 ND2 ASN A 100 16.269 -9.065 -5.890 1.00 0.00 N ATOM 0 H ASN A 100 16.508 -6.573 -5.013 1.00 0.00 H new ATOM 0 HA ASN A 100 19.198 -7.003 -3.882 1.00 0.00 H new ATOM 0 HB2 ASN A 100 18.848 -9.286 -3.792 1.00 0.00 H new ATOM 0 HB3 ASN A 100 17.286 -8.670 -3.291 1.00 0.00 H new ATOM 0 HD21 ASN A 100 15.775 -9.629 -6.581 1.00 0.00 H new ATOM 0 HD22 ASN A 100 15.975 -8.105 -5.710 1.00 0.00 H new ATOM 512 N GLU A 101 18.594 -6.314 -6.771 1.00 0.00 N ATOM 513 CA GLU A 101 19.022 -6.149 -8.153 1.00 0.00 C ATOM 514 C GLU A 101 19.491 -4.709 -8.328 1.00 0.00 C ATOM 515 O GLU A 101 19.016 -3.823 -7.615 1.00 0.00 O ATOM 516 CB GLU A 101 17.838 -6.518 -9.057 1.00 0.00 C ATOM 517 CG GLU A 101 17.703 -8.048 -9.115 1.00 0.00 C ATOM 518 CD GLU A 101 16.428 -8.557 -9.771 1.00 0.00 C ATOM 519 OE1 GLU A 101 15.360 -7.902 -9.713 1.00 0.00 O ATOM 520 OE2 GLU A 101 16.470 -9.669 -10.349 1.00 0.00 O ATOM 0 H GLU A 101 17.961 -5.575 -6.465 1.00 0.00 H new ATOM 0 HA GLU A 101 19.855 -6.798 -8.423 1.00 0.00 H new ATOM 0 HB2 GLU A 101 16.920 -6.074 -8.673 1.00 0.00 H new ATOM 0 HB3 GLU A 101 17.991 -6.116 -10.059 1.00 0.00 H new ATOM 0 HG2 GLU A 101 18.558 -8.453 -9.656 1.00 0.00 H new ATOM 0 HG3 GLU A 101 17.753 -8.441 -8.099 1.00 0.00 H new ATOM 527 N ILE A 102 20.432 -4.480 -9.241 1.00 0.00 N ATOM 528 CA ILE A 102 21.004 -3.163 -9.517 1.00 0.00 C ATOM 529 C ILE A 102 19.937 -2.253 -10.142 1.00 0.00 C ATOM 530 O ILE A 102 19.748 -1.108 -9.720 1.00 0.00 O ATOM 531 CB ILE A 102 22.247 -3.319 -10.431 1.00 0.00 C ATOM 532 CG1 ILE A 102 23.296 -4.320 -9.881 1.00 0.00 C ATOM 533 CG2 ILE A 102 22.902 -1.944 -10.625 1.00 0.00 C ATOM 534 CD1 ILE A 102 24.403 -4.668 -10.885 1.00 0.00 C ATOM 0 H ILE A 102 20.827 -5.220 -9.822 1.00 0.00 H new ATOM 0 HA ILE A 102 21.331 -2.694 -8.589 1.00 0.00 H new ATOM 0 HB ILE A 102 21.897 -3.726 -11.380 1.00 0.00 H new ATOM 0 HG12 ILE A 102 23.751 -3.900 -8.984 1.00 0.00 H new ATOM 0 HG13 ILE A 102 22.788 -5.237 -9.582 1.00 0.00 H new ATOM 0 HG21 ILE A 102 23.777 -2.045 -11.267 1.00 0.00 H new ATOM 0 HG22 ILE A 102 22.188 -1.263 -11.089 1.00 0.00 H new ATOM 0 HG23 ILE A 102 23.206 -1.546 -9.657 1.00 0.00 H new ATOM 0 HD11 ILE A 102 25.099 -5.373 -10.430 1.00 0.00 H new ATOM 0 HD12 ILE A 102 23.960 -5.118 -11.773 1.00 0.00 H new ATOM 0 HD13 ILE A 102 24.937 -3.761 -11.166 1.00 0.00 H new ATOM 546 N CYS A 103 19.261 -2.756 -11.175 1.00 0.00 N ATOM 547 CA CYS A 103 18.210 -2.075 -11.910 1.00 0.00 C ATOM 548 C CYS A 103 17.159 -3.125 -12.272 1.00 0.00 C ATOM 549 O CYS A 103 17.409 -4.332 -12.162 1.00 0.00 O ATOM 550 CB CYS A 103 18.819 -1.404 -13.155 1.00 0.00 C ATOM 551 SG CYS A 103 17.647 -0.240 -13.914 1.00 0.00 S ATOM 0 H CYS A 103 19.444 -3.693 -11.534 1.00 0.00 H new ATOM 0 HA CYS A 103 17.738 -1.289 -11.321 1.00 0.00 H new ATOM 0 HB2 CYS A 103 19.731 -0.876 -12.877 1.00 0.00 H new ATOM 0 HB3 CYS A 103 19.100 -2.166 -13.881 1.00 0.00 H new ATOM 0 HG CYS A 103 18.194 0.308 -14.958 1.00 0.00 H new ATOM 557 N VAL A 104 15.972 -2.678 -12.669 1.00 0.00 N ATOM 558 CA VAL A 104 14.851 -3.519 -13.068 1.00 0.00 C ATOM 559 C VAL A 104 14.179 -2.836 -14.271 1.00 0.00 C ATOM 560 O VAL A 104 14.221 -1.600 -14.356 1.00 0.00 O ATOM 561 CB VAL A 104 13.895 -3.780 -11.879 1.00 0.00 C ATOM 562 CG1 VAL A 104 14.596 -4.579 -10.769 1.00 0.00 C ATOM 563 CG2 VAL A 104 13.319 -2.499 -11.262 1.00 0.00 C ATOM 0 H VAL A 104 15.757 -1.682 -12.723 1.00 0.00 H new ATOM 0 HA VAL A 104 15.183 -4.512 -13.371 1.00 0.00 H new ATOM 0 HB VAL A 104 13.069 -4.352 -12.301 1.00 0.00 H new ATOM 0 HG11 VAL A 104 13.900 -4.747 -9.947 1.00 0.00 H new ATOM 0 HG12 VAL A 104 14.928 -5.538 -11.166 1.00 0.00 H new ATOM 0 HG13 VAL A 104 15.458 -4.019 -10.406 1.00 0.00 H new ATOM 0 HG21 VAL A 104 12.658 -2.759 -10.435 1.00 0.00 H new ATOM 0 HG22 VAL A 104 14.133 -1.875 -10.894 1.00 0.00 H new ATOM 0 HG23 VAL A 104 12.756 -1.952 -12.018 1.00 0.00 H new ATOM 573 N PRO A 105 13.576 -3.601 -15.195 1.00 0.00 N ATOM 574 CA PRO A 105 12.931 -3.055 -16.382 1.00 0.00 C ATOM 575 C PRO A 105 11.604 -2.370 -16.081 1.00 0.00 C ATOM 576 O PRO A 105 10.961 -2.654 -15.070 1.00 0.00 O ATOM 577 CB PRO A 105 12.679 -4.270 -17.280 1.00 0.00 C ATOM 578 CG PRO A 105 12.496 -5.416 -16.290 1.00 0.00 C ATOM 579 CD PRO A 105 13.481 -5.055 -15.185 1.00 0.00 C ATOM 0 HA PRO A 105 13.562 -2.291 -16.835 1.00 0.00 H new ATOM 0 HB2 PRO A 105 11.794 -4.132 -17.902 1.00 0.00 H new ATOM 0 HB3 PRO A 105 13.517 -4.452 -17.953 1.00 0.00 H new ATOM 0 HG2 PRO A 105 11.473 -5.473 -15.919 1.00 0.00 H new ATOM 0 HG3 PRO A 105 12.726 -6.382 -16.740 1.00 0.00 H new ATOM 0 HD2 PRO A 105 13.133 -5.417 -14.218 1.00 0.00 H new ATOM 0 HD3 PRO A 105 14.454 -5.511 -15.365 1.00 0.00 H new ATOM 587 N MET A 106 11.170 -1.510 -17.002 1.00 0.00 N ATOM 588 CA MET A 106 9.914 -0.776 -16.937 1.00 0.00 C ATOM 589 C MET A 106 9.323 -0.829 -18.342 1.00 0.00 C ATOM 590 O MET A 106 9.941 -0.323 -19.285 1.00 0.00 O ATOM 591 CB MET A 106 10.092 0.659 -16.430 1.00 0.00 C ATOM 592 CG MET A 106 10.396 0.692 -14.928 1.00 0.00 C ATOM 593 SD MET A 106 10.139 2.301 -14.130 1.00 0.00 S ATOM 594 CE MET A 106 11.501 3.250 -14.842 1.00 0.00 C ATOM 0 H MET A 106 11.706 -1.300 -17.844 1.00 0.00 H new ATOM 0 HA MET A 106 9.239 -1.230 -16.212 1.00 0.00 H new ATOM 0 HB2 MET A 106 10.903 1.141 -16.977 1.00 0.00 H new ATOM 0 HB3 MET A 106 9.187 1.232 -16.631 1.00 0.00 H new ATOM 0 HG2 MET A 106 9.770 -0.048 -14.429 1.00 0.00 H new ATOM 0 HG3 MET A 106 11.432 0.389 -14.775 1.00 0.00 H new ATOM 0 HE1 MET A 106 11.481 4.266 -14.449 1.00 0.00 H new ATOM 0 HE2 MET A 106 12.448 2.779 -14.581 1.00 0.00 H new ATOM 0 HE3 MET A 106 11.397 3.278 -15.927 1.00 0.00 H new ATOM 604 N SER A 107 8.165 -1.478 -18.484 1.00 0.00 N ATOM 605 CA SER A 107 7.436 -1.657 -19.740 1.00 0.00 C ATOM 606 C SER A 107 8.358 -2.148 -20.861 1.00 0.00 C ATOM 607 O SER A 107 7.968 -2.195 -22.027 1.00 0.00 O ATOM 608 CB SER A 107 6.691 -0.365 -20.100 1.00 0.00 C ATOM 609 OG SER A 107 5.803 0.005 -19.051 1.00 0.00 O ATOM 0 H SER A 107 7.690 -1.911 -17.692 1.00 0.00 H new ATOM 0 HA SER A 107 6.689 -2.440 -19.609 1.00 0.00 H new ATOM 0 HB2 SER A 107 7.407 0.437 -20.279 1.00 0.00 H new ATOM 0 HB3 SER A 107 6.132 -0.506 -21.025 1.00 0.00 H new ATOM 0 HG SER A 107 5.336 0.832 -19.294 1.00 0.00 H new TER 615 SER A 107 ATOM 616 N GLY B 133 32.217 -10.469 -11.514 1.00 0.00 N ATOM 617 CA GLY B 133 33.058 -11.173 -10.552 1.00 0.00 C ATOM 618 C GLY B 133 32.656 -10.894 -9.099 1.00 0.00 C ATOM 619 O GLY B 133 33.276 -11.426 -8.175 1.00 0.00 O ATOM 0 HA2 GLY B 133 33.000 -12.245 -10.741 1.00 0.00 H new ATOM 0 HA3 GLY B 133 34.097 -10.879 -10.700 1.00 0.00 H new ATOM 623 N ALA B 134 31.634 -10.059 -8.890 1.00 0.00 N ATOM 624 CA ALA B 134 31.124 -9.676 -7.581 1.00 0.00 C ATOM 625 C ALA B 134 29.606 -9.852 -7.503 1.00 0.00 C ATOM 626 O ALA B 134 28.933 -10.121 -8.505 1.00 0.00 O ATOM 627 CB ALA B 134 31.543 -8.229 -7.287 1.00 0.00 C ATOM 0 H ALA B 134 31.125 -9.619 -9.657 1.00 0.00 H new ATOM 0 HA ALA B 134 31.551 -10.330 -6.821 1.00 0.00 H new ATOM 0 HB1 ALA B 134 31.166 -7.933 -6.308 1.00 0.00 H new ATOM 0 HB2 ALA B 134 32.631 -8.157 -7.294 1.00 0.00 H new ATOM 0 HB3 ALA B 134 31.131 -7.569 -8.050 1.00 0.00 H new ATOM 633 N GLN B 135 29.082 -9.709 -6.288 1.00 0.00 N ATOM 634 CA GLN B 135 27.675 -9.810 -5.927 1.00 0.00 C ATOM 635 C GLN B 135 27.461 -9.032 -4.622 1.00 0.00 C ATOM 636 O GLN B 135 26.536 -8.231 -4.516 1.00 0.00 O ATOM 637 CB GLN B 135 27.301 -11.298 -5.760 1.00 0.00 C ATOM 638 CG GLN B 135 25.798 -11.562 -5.604 1.00 0.00 C ATOM 639 CD GLN B 135 25.021 -11.215 -6.868 1.00 0.00 C ATOM 640 OE1 GLN B 135 24.515 -10.107 -7.013 1.00 0.00 O ATOM 641 NE2 GLN B 135 24.897 -12.125 -7.817 1.00 0.00 N ATOM 0 H GLN B 135 29.669 -9.506 -5.479 1.00 0.00 H new ATOM 0 HA GLN B 135 27.037 -9.387 -6.703 1.00 0.00 H new ATOM 0 HB2 GLN B 135 27.666 -11.851 -6.625 1.00 0.00 H new ATOM 0 HB3 GLN B 135 27.819 -11.694 -4.887 1.00 0.00 H new ATOM 0 HG2 GLN B 135 25.638 -12.612 -5.358 1.00 0.00 H new ATOM 0 HG3 GLN B 135 25.412 -10.976 -4.770 1.00 0.00 H new ATOM 0 HE21 GLN B 135 25.317 -13.047 -7.698 1.00 0.00 H new ATOM 0 HE22 GLN B 135 24.381 -11.906 -8.669 1.00 0.00 H new ATOM 650 N VAL B 136 28.346 -9.231 -3.639 1.00 0.00 N ATOM 651 CA VAL B 136 28.301 -8.584 -2.331 1.00 0.00 C ATOM 652 C VAL B 136 29.680 -8.031 -1.963 1.00 0.00 C ATOM 653 O VAL B 136 30.687 -8.394 -2.589 1.00 0.00 O ATOM 654 CB VAL B 136 27.784 -9.583 -1.271 1.00 0.00 C ATOM 655 CG1 VAL B 136 26.370 -10.069 -1.610 1.00 0.00 C ATOM 656 CG2 VAL B 136 28.681 -10.819 -1.097 1.00 0.00 C ATOM 0 H VAL B 136 29.137 -9.868 -3.739 1.00 0.00 H new ATOM 0 HA VAL B 136 27.610 -7.742 -2.366 1.00 0.00 H new ATOM 0 HB VAL B 136 27.789 -9.023 -0.336 1.00 0.00 H new ATOM 0 HG11 VAL B 136 26.033 -10.770 -0.846 1.00 0.00 H new ATOM 0 HG12 VAL B 136 25.691 -9.217 -1.645 1.00 0.00 H new ATOM 0 HG13 VAL B 136 26.379 -10.566 -2.580 1.00 0.00 H new ATOM 0 HG21 VAL B 136 28.255 -11.474 -0.337 1.00 0.00 H new ATOM 0 HG22 VAL B 136 28.748 -11.356 -2.043 1.00 0.00 H new ATOM 0 HG23 VAL B 136 29.678 -10.505 -0.787 1.00 0.00 H new ATOM 666 N ILE B 137 29.722 -7.140 -0.969 1.00 0.00 N ATOM 667 CA ILE B 137 30.965 -6.540 -0.496 1.00 0.00 C ATOM 668 C ILE B 137 31.761 -7.554 0.335 1.00 0.00 C ATOM 669 O ILE B 137 31.253 -8.596 0.757 1.00 0.00 O ATOM 670 CB ILE B 137 30.703 -5.242 0.303 1.00 0.00 C ATOM 671 CG1 ILE B 137 29.774 -5.461 1.521 1.00 0.00 C ATOM 672 CG2 ILE B 137 30.176 -4.150 -0.642 1.00 0.00 C ATOM 673 CD1 ILE B 137 29.906 -4.352 2.571 1.00 0.00 C ATOM 0 H ILE B 137 28.893 -6.816 -0.471 1.00 0.00 H new ATOM 0 HA ILE B 137 31.560 -6.264 -1.366 1.00 0.00 H new ATOM 0 HB ILE B 137 31.652 -4.910 0.725 1.00 0.00 H new ATOM 0 HG12 ILE B 137 28.740 -5.512 1.180 1.00 0.00 H new ATOM 0 HG13 ILE B 137 30.005 -6.421 1.982 1.00 0.00 H new ATOM 0 HG21 ILE B 137 29.992 -3.237 -0.076 1.00 0.00 H new ATOM 0 HG22 ILE B 137 30.915 -3.953 -1.419 1.00 0.00 H new ATOM 0 HG23 ILE B 137 29.246 -4.485 -1.102 1.00 0.00 H new ATOM 0 HD11 ILE B 137 29.232 -4.556 3.403 1.00 0.00 H new ATOM 0 HD12 ILE B 137 30.933 -4.317 2.936 1.00 0.00 H new ATOM 0 HD13 ILE B 137 29.647 -3.393 2.122 1.00 0.00 H new ATOM 685 N GLN B 138 33.012 -7.194 0.601 1.00 0.00 N ATOM 686 CA GLN B 138 34.014 -7.928 1.358 1.00 0.00 C ATOM 687 C GLN B 138 34.408 -7.134 2.616 1.00 0.00 C ATOM 688 O GLN B 138 35.534 -7.258 3.084 1.00 0.00 O ATOM 689 CB GLN B 138 35.207 -8.267 0.434 1.00 0.00 C ATOM 690 CG GLN B 138 36.031 -7.075 -0.100 1.00 0.00 C ATOM 691 CD GLN B 138 35.271 -6.201 -1.097 1.00 0.00 C ATOM 692 OE1 GLN B 138 34.579 -5.262 -0.716 1.00 0.00 O ATOM 693 NE2 GLN B 138 35.341 -6.497 -2.384 1.00 0.00 N ATOM 0 H GLN B 138 33.380 -6.305 0.263 1.00 0.00 H new ATOM 0 HA GLN B 138 33.613 -8.877 1.714 1.00 0.00 H new ATOM 0 HB2 GLN B 138 35.880 -8.930 0.977 1.00 0.00 H new ATOM 0 HB3 GLN B 138 34.827 -8.828 -0.420 1.00 0.00 H new ATOM 0 HG2 GLN B 138 36.349 -6.459 0.741 1.00 0.00 H new ATOM 0 HG3 GLN B 138 36.935 -7.454 -0.577 1.00 0.00 H new ATOM 0 HE21 GLN B 138 35.917 -7.278 -2.697 1.00 0.00 H new ATOM 0 HE22 GLN B 138 34.819 -5.944 -3.064 1.00 0.00 H new ATOM 702 N GLU B 139 33.497 -6.291 3.119 1.00 0.00 N ATOM 703 CA GLU B 139 33.673 -5.438 4.298 1.00 0.00 C ATOM 704 C GLU B 139 34.907 -4.528 4.162 1.00 0.00 C ATOM 705 O GLU B 139 35.682 -4.330 5.097 1.00 0.00 O ATOM 706 CB GLU B 139 33.611 -6.293 5.582 1.00 0.00 C ATOM 707 CG GLU B 139 33.159 -5.499 6.822 1.00 0.00 C ATOM 708 CD GLU B 139 31.741 -4.915 6.715 1.00 0.00 C ATOM 709 OE1 GLU B 139 30.904 -5.423 5.939 1.00 0.00 O ATOM 710 OE2 GLU B 139 31.438 -3.938 7.442 1.00 0.00 O ATOM 0 H GLU B 139 32.576 -6.181 2.695 1.00 0.00 H new ATOM 0 HA GLU B 139 32.844 -4.734 4.377 1.00 0.00 H new ATOM 0 HB2 GLU B 139 32.926 -7.126 5.423 1.00 0.00 H new ATOM 0 HB3 GLU B 139 34.595 -6.722 5.773 1.00 0.00 H new ATOM 0 HG2 GLU B 139 33.206 -6.151 7.694 1.00 0.00 H new ATOM 0 HG3 GLU B 139 33.863 -4.685 6.994 1.00 0.00 H new ATOM 717 N THR B 140 35.120 -4.004 2.949 1.00 0.00 N ATOM 718 CA THR B 140 36.234 -3.115 2.660 1.00 0.00 C ATOM 719 C THR B 140 36.064 -1.794 3.429 1.00 0.00 C ATOM 720 O THR B 140 34.975 -1.455 3.904 1.00 0.00 O ATOM 721 CB THR B 140 36.365 -2.943 1.135 1.00 0.00 C ATOM 722 OG1 THR B 140 37.609 -2.358 0.804 1.00 0.00 O ATOM 723 CG2 THR B 140 35.231 -2.129 0.499 1.00 0.00 C ATOM 0 H THR B 140 34.520 -4.189 2.145 1.00 0.00 H new ATOM 0 HA THR B 140 37.175 -3.542 3.006 1.00 0.00 H new ATOM 0 HB THR B 140 36.298 -3.950 0.722 1.00 0.00 H new ATOM 0 HG1 THR B 140 37.675 -2.258 -0.169 1.00 0.00 H new ATOM 0 HG21 THR B 140 35.396 -2.053 -0.576 1.00 0.00 H new ATOM 0 HG22 THR B 140 34.278 -2.625 0.686 1.00 0.00 H new ATOM 0 HG23 THR B 140 35.212 -1.130 0.934 1.00 0.00 H new ATOM 731 N ILE B 141 37.153 -1.032 3.555 1.00 0.00 N ATOM 732 CA ILE B 141 37.134 0.239 4.266 1.00 0.00 C ATOM 733 C ILE B 141 36.227 1.252 3.556 1.00 0.00 C ATOM 734 O ILE B 141 36.079 1.248 2.334 1.00 0.00 O ATOM 735 CB ILE B 141 38.569 0.759 4.530 1.00 0.00 C ATOM 736 CG1 ILE B 141 39.426 1.055 3.274 1.00 0.00 C ATOM 737 CG2 ILE B 141 39.314 -0.253 5.423 1.00 0.00 C ATOM 738 CD1 ILE B 141 39.227 2.464 2.699 1.00 0.00 C ATOM 0 H ILE B 141 38.064 -1.280 3.169 1.00 0.00 H new ATOM 0 HA ILE B 141 36.695 0.083 5.251 1.00 0.00 H new ATOM 0 HB ILE B 141 38.436 1.726 5.015 1.00 0.00 H new ATOM 0 HG12 ILE B 141 40.478 0.922 3.525 1.00 0.00 H new ATOM 0 HG13 ILE B 141 39.187 0.322 2.503 1.00 0.00 H new ATOM 0 HG21 ILE B 141 40.325 0.106 5.614 1.00 0.00 H new ATOM 0 HG22 ILE B 141 38.784 -0.363 6.369 1.00 0.00 H new ATOM 0 HG23 ILE B 141 39.360 -1.218 4.919 1.00 0.00 H new ATOM 0 HD11 ILE B 141 39.862 2.592 1.822 1.00 0.00 H new ATOM 0 HD12 ILE B 141 38.183 2.597 2.414 1.00 0.00 H new ATOM 0 HD13 ILE B 141 39.494 3.205 3.452 1.00 0.00 H new ATOM 750 N VAL B 142 35.685 2.173 4.349 1.00 0.00 N ATOM 751 CA VAL B 142 34.786 3.244 3.935 1.00 0.00 C ATOM 752 C VAL B 142 35.478 4.598 4.174 1.00 0.00 C ATOM 753 O VAL B 142 36.461 4.648 4.932 1.00 0.00 O ATOM 754 CB VAL B 142 33.444 3.071 4.695 1.00 0.00 C ATOM 755 CG1 VAL B 142 32.717 1.802 4.228 1.00 0.00 C ATOM 756 CG2 VAL B 142 33.610 3.029 6.224 1.00 0.00 C ATOM 0 H VAL B 142 35.872 2.192 5.352 1.00 0.00 H new ATOM 0 HA VAL B 142 34.555 3.205 2.870 1.00 0.00 H new ATOM 0 HB VAL B 142 32.851 3.954 4.457 1.00 0.00 H new ATOM 0 HG11 VAL B 142 31.779 1.699 4.773 1.00 0.00 H new ATOM 0 HG12 VAL B 142 32.511 1.873 3.160 1.00 0.00 H new ATOM 0 HG13 VAL B 142 33.345 0.932 4.419 1.00 0.00 H new ATOM 0 HG21 VAL B 142 32.634 2.906 6.693 1.00 0.00 H new ATOM 0 HG22 VAL B 142 34.252 2.191 6.497 1.00 0.00 H new ATOM 0 HG23 VAL B 142 34.063 3.960 6.567 1.00 0.00 H new ATOM 766 N PRO B 143 35.014 5.709 3.567 1.00 0.00 N ATOM 767 CA PRO B 143 35.607 7.034 3.747 1.00 0.00 C ATOM 768 C PRO B 143 35.261 7.603 5.138 1.00 0.00 C ATOM 769 O PRO B 143 35.051 6.859 6.101 1.00 0.00 O ATOM 770 CB PRO B 143 35.058 7.865 2.574 1.00 0.00 C ATOM 771 CG PRO B 143 33.660 7.289 2.385 1.00 0.00 C ATOM 772 CD PRO B 143 33.883 5.801 2.645 1.00 0.00 C ATOM 0 HA PRO B 143 36.697 7.031 3.729 1.00 0.00 H new ATOM 0 HB2 PRO B 143 35.030 8.929 2.809 1.00 0.00 H new ATOM 0 HB3 PRO B 143 35.667 7.753 1.677 1.00 0.00 H new ATOM 0 HG2 PRO B 143 32.944 7.721 3.084 1.00 0.00 H new ATOM 0 HG3 PRO B 143 33.276 7.473 1.382 1.00 0.00 H new ATOM 0 HD2 PRO B 143 32.992 5.344 3.076 1.00 0.00 H new ATOM 0 HD3 PRO B 143 34.095 5.272 1.716 1.00 0.00 H new ATOM 780 N LYS B 144 35.362 8.922 5.303 1.00 0.00 N ATOM 781 CA LYS B 144 35.060 9.671 6.518 1.00 0.00 C ATOM 782 C LYS B 144 34.183 10.782 5.966 1.00 0.00 C ATOM 783 O LYS B 144 34.694 11.679 5.303 1.00 0.00 O ATOM 784 CB LYS B 144 36.322 10.205 7.231 1.00 0.00 C ATOM 785 CG LYS B 144 36.931 9.214 8.240 1.00 0.00 C ATOM 786 CD LYS B 144 37.714 8.045 7.612 1.00 0.00 C ATOM 787 CE LYS B 144 37.370 6.719 8.315 1.00 0.00 C ATOM 788 NZ LYS B 144 37.242 5.588 7.372 1.00 0.00 N ATOM 0 H LYS B 144 35.675 9.530 4.546 1.00 0.00 H new ATOM 0 HA LYS B 144 34.586 9.073 7.297 1.00 0.00 H new ATOM 0 HB2 LYS B 144 37.073 10.454 6.482 1.00 0.00 H new ATOM 0 HB3 LYS B 144 36.071 11.130 7.750 1.00 0.00 H new ATOM 0 HG2 LYS B 144 37.597 9.761 8.907 1.00 0.00 H new ATOM 0 HG3 LYS B 144 36.129 8.806 8.855 1.00 0.00 H new ATOM 0 HD2 LYS B 144 37.478 7.971 6.550 1.00 0.00 H new ATOM 0 HD3 LYS B 144 38.785 8.235 7.688 1.00 0.00 H new ATOM 0 HE2 LYS B 144 38.144 6.490 9.047 1.00 0.00 H new ATOM 0 HE3 LYS B 144 36.436 6.836 8.864 1.00 0.00 H new ATOM 0 HZ1 LYS B 144 36.960 4.733 7.892 1.00 0.00 H new ATOM 0 HZ2 LYS B 144 36.521 5.812 6.657 1.00 0.00 H new ATOM 0 HZ3 LYS B 144 38.155 5.423 6.902 1.00 0.00 H new ATOM 802 N GLU B 145 32.877 10.662 6.154 1.00 0.00 N ATOM 803 CA GLU B 145 31.864 11.587 5.678 1.00 0.00 C ATOM 804 C GLU B 145 30.774 11.717 6.756 1.00 0.00 C ATOM 805 O GLU B 145 30.718 10.859 7.645 1.00 0.00 O ATOM 806 CB GLU B 145 31.348 11.011 4.341 1.00 0.00 C ATOM 807 CG GLU B 145 30.650 9.640 4.470 1.00 0.00 C ATOM 808 CD GLU B 145 30.459 8.891 3.144 1.00 0.00 C ATOM 809 OE1 GLU B 145 30.752 9.455 2.065 1.00 0.00 O ATOM 810 OE2 GLU B 145 30.059 7.705 3.204 1.00 0.00 O ATOM 0 H GLU B 145 32.477 9.877 6.668 1.00 0.00 H new ATOM 0 HA GLU B 145 32.240 12.595 5.501 1.00 0.00 H new ATOM 0 HB2 GLU B 145 30.650 11.721 3.898 1.00 0.00 H new ATOM 0 HB3 GLU B 145 32.187 10.916 3.652 1.00 0.00 H new ATOM 0 HG2 GLU B 145 31.232 9.013 5.145 1.00 0.00 H new ATOM 0 HG3 GLU B 145 29.674 9.786 4.933 1.00 0.00 H new ATOM 817 N PRO B 146 29.921 12.757 6.729 1.00 0.00 N ATOM 818 CA PRO B 146 28.857 12.933 7.718 1.00 0.00 C ATOM 819 C PRO B 146 27.737 11.891 7.518 1.00 0.00 C ATOM 820 O PRO B 146 27.675 11.237 6.467 1.00 0.00 O ATOM 821 CB PRO B 146 28.357 14.369 7.514 1.00 0.00 C ATOM 822 CG PRO B 146 28.593 14.599 6.027 1.00 0.00 C ATOM 823 CD PRO B 146 29.886 13.839 5.752 1.00 0.00 C ATOM 0 HA PRO B 146 29.210 12.780 8.738 1.00 0.00 H new ATOM 0 HB2 PRO B 146 27.304 14.472 7.777 1.00 0.00 H new ATOM 0 HB3 PRO B 146 28.910 15.081 8.126 1.00 0.00 H new ATOM 0 HG2 PRO B 146 27.768 14.218 5.426 1.00 0.00 H new ATOM 0 HG3 PRO B 146 28.693 15.659 5.795 1.00 0.00 H new ATOM 0 HD2 PRO B 146 29.902 13.449 4.734 1.00 0.00 H new ATOM 0 HD3 PRO B 146 30.753 14.490 5.858 1.00 0.00 H new ATOM 831 N PRO B 147 26.832 11.726 8.498 1.00 0.00 N ATOM 832 CA PRO B 147 25.746 10.764 8.399 1.00 0.00 C ATOM 833 C PRO B 147 24.689 11.219 7.370 1.00 0.00 C ATOM 834 O PRO B 147 24.226 12.365 7.455 1.00 0.00 O ATOM 835 CB PRO B 147 25.158 10.658 9.809 1.00 0.00 C ATOM 836 CG PRO B 147 25.472 12.011 10.436 1.00 0.00 C ATOM 837 CD PRO B 147 26.792 12.414 9.782 1.00 0.00 C ATOM 0 HA PRO B 147 26.098 9.794 8.047 1.00 0.00 H new ATOM 0 HB2 PRO B 147 24.085 10.469 9.782 1.00 0.00 H new ATOM 0 HB3 PRO B 147 25.611 9.842 10.371 1.00 0.00 H new ATOM 0 HG2 PRO B 147 24.686 12.739 10.233 1.00 0.00 H new ATOM 0 HG3 PRO B 147 25.567 11.938 11.519 1.00 0.00 H new ATOM 0 HD2 PRO B 147 26.847 13.494 9.647 1.00 0.00 H new ATOM 0 HD3 PRO B 147 27.639 12.127 10.405 1.00 0.00 H new ATOM 845 N PRO B 148 24.303 10.355 6.414 1.00 0.00 N ATOM 846 CA PRO B 148 23.299 10.634 5.393 1.00 0.00 C ATOM 847 C PRO B 148 21.875 10.543 5.973 1.00 0.00 C ATOM 848 O PRO B 148 21.673 10.252 7.161 1.00 0.00 O ATOM 849 CB PRO B 148 23.543 9.584 4.303 1.00 0.00 C ATOM 850 CG PRO B 148 23.996 8.375 5.110 1.00 0.00 C ATOM 851 CD PRO B 148 24.813 9.006 6.233 1.00 0.00 C ATOM 0 HA PRO B 148 23.382 11.646 4.998 1.00 0.00 H new ATOM 0 HB2 PRO B 148 22.639 9.375 3.731 1.00 0.00 H new ATOM 0 HB3 PRO B 148 24.304 9.906 3.592 1.00 0.00 H new ATOM 0 HG2 PRO B 148 23.150 7.806 5.496 1.00 0.00 H new ATOM 0 HG3 PRO B 148 24.595 7.689 4.510 1.00 0.00 H new ATOM 0 HD2 PRO B 148 24.716 8.429 7.153 1.00 0.00 H new ATOM 0 HD3 PRO B 148 25.873 9.024 5.978 1.00 0.00 H new ATOM 859 N GLU B 149 20.892 10.799 5.105 1.00 0.00 N ATOM 860 CA GLU B 149 19.448 10.793 5.329 1.00 0.00 C ATOM 861 C GLU B 149 18.992 11.825 6.374 1.00 0.00 C ATOM 862 O GLU B 149 17.871 11.770 6.886 1.00 0.00 O ATOM 863 CB GLU B 149 18.929 9.362 5.570 1.00 0.00 C ATOM 864 CG GLU B 149 19.363 8.390 4.461 1.00 0.00 C ATOM 865 CD GLU B 149 18.595 7.073 4.511 1.00 0.00 C ATOM 866 OE1 GLU B 149 19.050 6.102 5.161 1.00 0.00 O ATOM 867 OE2 GLU B 149 17.560 6.969 3.818 1.00 0.00 O ATOM 0 H GLU B 149 21.110 11.038 4.138 1.00 0.00 H new ATOM 0 HA GLU B 149 18.970 11.134 4.410 1.00 0.00 H new ATOM 0 HB2 GLU B 149 19.297 9.001 6.531 1.00 0.00 H new ATOM 0 HB3 GLU B 149 17.841 9.378 5.631 1.00 0.00 H new ATOM 0 HG2 GLU B 149 19.211 8.860 3.489 1.00 0.00 H new ATOM 0 HG3 GLU B 149 20.430 8.189 4.554 1.00 0.00 H new ATOM 874 N PHE B 150 19.844 12.813 6.655 1.00 0.00 N ATOM 875 CA PHE B 150 19.603 13.879 7.622 1.00 0.00 C ATOM 876 C PHE B 150 18.618 14.957 7.150 1.00 0.00 C ATOM 877 O PHE B 150 18.465 15.987 7.805 1.00 0.00 O ATOM 878 CB PHE B 150 20.948 14.481 8.079 1.00 0.00 C ATOM 879 CG PHE B 150 21.056 14.552 9.589 1.00 0.00 C ATOM 880 CD1 PHE B 150 20.355 15.542 10.305 1.00 0.00 C ATOM 881 CD2 PHE B 150 21.772 13.563 10.289 1.00 0.00 C ATOM 882 CE1 PHE B 150 20.318 15.508 11.706 1.00 0.00 C ATOM 883 CE2 PHE B 150 21.752 13.545 11.695 1.00 0.00 C ATOM 884 CZ PHE B 150 21.011 14.507 12.402 1.00 0.00 C ATOM 0 H PHE B 150 20.752 12.893 6.198 1.00 0.00 H new ATOM 0 HA PHE B 150 19.103 13.421 8.475 1.00 0.00 H new ATOM 0 HB2 PHE B 150 21.767 13.879 7.685 1.00 0.00 H new ATOM 0 HB3 PHE B 150 21.058 15.481 7.660 1.00 0.00 H new ATOM 0 HD1 PHE B 150 19.844 16.330 9.772 1.00 0.00 H new ATOM 0 HD2 PHE B 150 22.336 12.819 9.747 1.00 0.00 H new ATOM 0 HE1 PHE B 150 19.756 16.253 12.249 1.00 0.00 H new ATOM 0 HE2 PHE B 150 22.307 12.790 12.232 1.00 0.00 H new ATOM 0 HZ PHE B 150 20.975 14.476 13.481 1.00 0.00 H new ATOM 894 N GLU B 151 17.951 14.740 6.022 1.00 0.00 N ATOM 895 CA GLU B 151 16.993 15.677 5.450 1.00 0.00 C ATOM 896 C GLU B 151 15.637 15.020 5.201 1.00 0.00 C ATOM 897 O GLU B 151 15.500 13.789 5.192 1.00 0.00 O ATOM 898 CB GLU B 151 17.589 16.308 4.181 1.00 0.00 C ATOM 899 CG GLU B 151 17.631 15.343 2.983 1.00 0.00 C ATOM 900 CD GLU B 151 18.535 15.864 1.866 1.00 0.00 C ATOM 901 OE1 GLU B 151 18.550 17.087 1.598 1.00 0.00 O ATOM 902 OE2 GLU B 151 19.308 15.055 1.304 1.00 0.00 O ATOM 0 H GLU B 151 18.064 13.890 5.469 1.00 0.00 H new ATOM 0 HA GLU B 151 16.804 16.475 6.168 1.00 0.00 H new ATOM 0 HB2 GLU B 151 17.003 17.186 3.911 1.00 0.00 H new ATOM 0 HB3 GLU B 151 18.600 16.653 4.396 1.00 0.00 H new ATOM 0 HG2 GLU B 151 17.988 14.368 3.314 1.00 0.00 H new ATOM 0 HG3 GLU B 151 16.622 15.199 2.597 1.00 0.00 H new ATOM 909 N PHE B 152 14.628 15.853 4.976 1.00 0.00 N ATOM 910 CA PHE B 152 13.249 15.481 4.706 1.00 0.00 C ATOM 911 C PHE B 152 12.631 16.600 3.869 1.00 0.00 C ATOM 912 O PHE B 152 13.134 17.728 3.887 1.00 0.00 O ATOM 913 CB PHE B 152 12.511 15.354 6.050 1.00 0.00 C ATOM 914 CG PHE B 152 11.050 14.953 5.956 1.00 0.00 C ATOM 915 CD1 PHE B 152 10.696 13.594 5.869 1.00 0.00 C ATOM 916 CD2 PHE B 152 10.038 15.934 5.994 1.00 0.00 C ATOM 917 CE1 PHE B 152 9.342 13.219 5.829 1.00 0.00 C ATOM 918 CE2 PHE B 152 8.685 15.554 5.981 1.00 0.00 C ATOM 919 CZ PHE B 152 8.336 14.198 5.887 1.00 0.00 C ATOM 0 H PHE B 152 14.761 16.864 4.978 1.00 0.00 H new ATOM 0 HA PHE B 152 13.181 14.534 4.171 1.00 0.00 H new ATOM 0 HB2 PHE B 152 13.033 14.620 6.664 1.00 0.00 H new ATOM 0 HB3 PHE B 152 12.575 16.309 6.572 1.00 0.00 H new ATOM 0 HD1 PHE B 152 11.466 12.838 5.833 1.00 0.00 H new ATOM 0 HD2 PHE B 152 10.303 16.980 6.033 1.00 0.00 H new ATOM 0 HE1 PHE B 152 9.074 12.175 5.753 1.00 0.00 H new ATOM 0 HE2 PHE B 152 7.913 16.307 6.043 1.00 0.00 H new ATOM 0 HZ PHE B 152 7.296 13.908 5.859 1.00 0.00 H new ATOM 929 N ILE B 153 11.548 16.318 3.151 1.00 0.00 N ATOM 930 CA ILE B 153 10.839 17.289 2.331 1.00 0.00 C ATOM 931 C ILE B 153 9.417 17.268 2.852 1.00 0.00 C ATOM 932 O ILE B 153 8.771 16.221 2.874 1.00 0.00 O ATOM 933 CB ILE B 153 10.922 16.989 0.827 1.00 0.00 C ATOM 934 CG1 ILE B 153 12.396 17.020 0.363 1.00 0.00 C ATOM 935 CG2 ILE B 153 10.061 17.998 0.039 1.00 0.00 C ATOM 936 CD1 ILE B 153 12.598 16.725 -1.126 1.00 0.00 C ATOM 0 H ILE B 153 11.132 15.387 3.124 1.00 0.00 H new ATOM 0 HA ILE B 153 11.288 18.279 2.412 1.00 0.00 H new ATOM 0 HB ILE B 153 10.530 15.991 0.634 1.00 0.00 H new ATOM 0 HG12 ILE B 153 12.814 18.002 0.586 1.00 0.00 H new ATOM 0 HG13 ILE B 153 12.963 16.293 0.945 1.00 0.00 H new ATOM 0 HG21 ILE B 153 10.126 17.778 -1.027 1.00 0.00 H new ATOM 0 HG22 ILE B 153 9.023 17.921 0.363 1.00 0.00 H new ATOM 0 HG23 ILE B 153 10.425 19.009 0.223 1.00 0.00 H new ATOM 0 HD11 ILE B 153 13.661 16.768 -1.364 1.00 0.00 H new ATOM 0 HD12 ILE B 153 12.214 15.731 -1.355 1.00 0.00 H new ATOM 0 HD13 ILE B 153 12.063 17.466 -1.720 1.00 0.00 H new ATOM 948 N ALA B 154 9.001 18.417 3.361 1.00 0.00 N ATOM 949 CA ALA B 154 7.671 18.617 3.895 1.00 0.00 C ATOM 950 C ALA B 154 6.718 18.617 2.707 1.00 0.00 C ATOM 951 O ALA B 154 6.921 19.395 1.779 1.00 0.00 O ATOM 952 CB ALA B 154 7.599 19.931 4.679 1.00 0.00 C ATOM 0 H ALA B 154 9.591 19.248 3.414 1.00 0.00 H new ATOM 0 HA ALA B 154 7.400 17.827 4.595 1.00 0.00 H new ATOM 0 HB1 ALA B 154 6.592 20.065 5.073 1.00 0.00 H new ATOM 0 HB2 ALA B 154 8.311 19.902 5.504 1.00 0.00 H new ATOM 0 HB3 ALA B 154 7.843 20.763 4.018 1.00 0.00 H new ATOM 958 N ASP B 155 5.707 17.752 2.749 1.00 0.00 N ATOM 959 CA ASP B 155 4.657 17.553 1.747 1.00 0.00 C ATOM 960 C ASP B 155 5.203 17.693 0.319 1.00 0.00 C ATOM 961 O ASP B 155 4.986 18.721 -0.332 1.00 0.00 O ATOM 962 CB ASP B 155 3.466 18.494 2.000 1.00 0.00 C ATOM 963 CG ASP B 155 2.624 18.045 3.187 1.00 0.00 C ATOM 964 OD1 ASP B 155 2.991 18.338 4.353 1.00 0.00 O ATOM 965 OD2 ASP B 155 1.585 17.390 2.965 1.00 0.00 O ATOM 0 H ASP B 155 5.590 17.123 3.544 1.00 0.00 H new ATOM 0 HA ASP B 155 4.293 16.530 1.847 1.00 0.00 H new ATOM 0 HB2 ASP B 155 3.834 19.504 2.179 1.00 0.00 H new ATOM 0 HB3 ASP B 155 2.841 18.535 1.108 1.00 0.00 H new ATOM 970 N PRO B 156 5.941 16.692 -0.189 1.00 0.00 N ATOM 971 CA PRO B 156 6.486 16.751 -1.535 1.00 0.00 C ATOM 972 C PRO B 156 5.360 16.635 -2.575 1.00 0.00 C ATOM 973 O PRO B 156 4.242 16.219 -2.230 1.00 0.00 O ATOM 974 CB PRO B 156 7.465 15.573 -1.612 1.00 0.00 C ATOM 975 CG PRO B 156 6.889 14.555 -0.632 1.00 0.00 C ATOM 976 CD PRO B 156 6.272 15.430 0.457 1.00 0.00 C ATOM 0 HA PRO B 156 6.987 17.695 -1.748 1.00 0.00 H new ATOM 0 HB2 PRO B 156 7.523 15.167 -2.622 1.00 0.00 H new ATOM 0 HB3 PRO B 156 8.474 15.873 -1.330 1.00 0.00 H new ATOM 0 HG2 PRO B 156 6.144 13.917 -1.106 1.00 0.00 H new ATOM 0 HG3 PRO B 156 7.662 13.899 -0.232 1.00 0.00 H new ATOM 0 HD2 PRO B 156 5.383 14.961 0.878 1.00 0.00 H new ATOM 0 HD3 PRO B 156 6.971 15.583 1.279 1.00 0.00 H new ATOM 984 N PRO B 157 5.623 16.984 -3.847 1.00 0.00 N ATOM 985 CA PRO B 157 4.627 16.880 -4.904 1.00 0.00 C ATOM 986 C PRO B 157 4.301 15.402 -5.148 1.00 0.00 C ATOM 987 O PRO B 157 5.025 14.508 -4.701 1.00 0.00 O ATOM 988 CB PRO B 157 5.265 17.529 -6.137 1.00 0.00 C ATOM 989 CG PRO B 157 6.762 17.354 -5.899 1.00 0.00 C ATOM 990 CD PRO B 157 6.879 17.487 -4.383 1.00 0.00 C ATOM 0 HA PRO B 157 3.689 17.376 -4.653 1.00 0.00 H new ATOM 0 HB2 PRO B 157 4.945 17.041 -7.058 1.00 0.00 H new ATOM 0 HB3 PRO B 157 4.993 18.581 -6.223 1.00 0.00 H new ATOM 0 HG2 PRO B 157 7.117 16.385 -6.249 1.00 0.00 H new ATOM 0 HG3 PRO B 157 7.346 18.114 -6.418 1.00 0.00 H new ATOM 0 HD2 PRO B 157 7.725 16.913 -4.003 1.00 0.00 H new ATOM 0 HD3 PRO B 157 7.042 18.525 -4.092 1.00 0.00 H new ATOM 998 N SER B 158 3.264 15.146 -5.945 1.00 0.00 N ATOM 999 CA SER B 158 2.797 13.820 -6.281 1.00 0.00 C ATOM 1000 C SER B 158 2.466 13.076 -4.978 1.00 0.00 C ATOM 1001 O SER B 158 2.129 13.676 -3.955 1.00 0.00 O ATOM 1002 CB SER B 158 3.853 13.167 -7.193 1.00 0.00 C ATOM 1003 OG SER B 158 3.404 11.955 -7.767 1.00 0.00 O ATOM 0 H SER B 158 2.715 15.885 -6.383 1.00 0.00 H new ATOM 0 HA SER B 158 1.869 13.809 -6.853 1.00 0.00 H new ATOM 0 HB2 SER B 158 4.121 13.863 -7.988 1.00 0.00 H new ATOM 0 HB3 SER B 158 4.758 12.978 -6.616 1.00 0.00 H new ATOM 0 HG SER B 158 4.109 11.582 -8.337 1.00 0.00 H new ATOM 1009 N ILE B 159 2.495 11.755 -5.032 1.00 0.00 N ATOM 1010 CA ILE B 159 2.235 10.829 -3.946 1.00 0.00 C ATOM 1011 C ILE B 159 3.361 9.787 -3.940 1.00 0.00 C ATOM 1012 O ILE B 159 3.946 9.510 -4.995 1.00 0.00 O ATOM 1013 CB ILE B 159 0.831 10.226 -4.152 1.00 0.00 C ATOM 1014 CG1 ILE B 159 0.433 9.410 -2.918 1.00 0.00 C ATOM 1015 CG2 ILE B 159 0.738 9.380 -5.439 1.00 0.00 C ATOM 1016 CD1 ILE B 159 -0.923 8.729 -3.052 1.00 0.00 C ATOM 0 H ILE B 159 2.717 11.268 -5.900 1.00 0.00 H new ATOM 0 HA ILE B 159 2.232 11.310 -2.968 1.00 0.00 H new ATOM 0 HB ILE B 159 0.127 11.049 -4.277 1.00 0.00 H new ATOM 0 HG12 ILE B 159 1.194 8.653 -2.732 1.00 0.00 H new ATOM 0 HG13 ILE B 159 0.417 10.066 -2.048 1.00 0.00 H new ATOM 0 HG21 ILE B 159 -0.270 8.978 -5.538 1.00 0.00 H new ATOM 0 HG22 ILE B 159 0.966 10.005 -6.302 1.00 0.00 H new ATOM 0 HG23 ILE B 159 1.453 8.559 -5.387 1.00 0.00 H new ATOM 0 HD11 ILE B 159 -1.140 8.169 -2.142 1.00 0.00 H new ATOM 0 HD12 ILE B 159 -1.695 9.483 -3.208 1.00 0.00 H new ATOM 0 HD13 ILE B 159 -0.905 8.047 -3.902 1.00 0.00 H new ATOM 1028 N SER B 160 3.668 9.205 -2.781 1.00 0.00 N ATOM 1029 CA SER B 160 4.710 8.194 -2.688 1.00 0.00 C ATOM 1030 C SER B 160 4.252 6.903 -3.377 1.00 0.00 C ATOM 1031 O SER B 160 3.046 6.638 -3.446 1.00 0.00 O ATOM 1032 CB SER B 160 5.061 7.954 -1.212 1.00 0.00 C ATOM 1033 OG SER B 160 4.075 7.234 -0.483 1.00 0.00 O ATOM 0 H SER B 160 3.208 9.419 -1.896 1.00 0.00 H new ATOM 0 HA SER B 160 5.608 8.540 -3.199 1.00 0.00 H new ATOM 0 HB2 SER B 160 6.004 7.410 -1.159 1.00 0.00 H new ATOM 0 HB3 SER B 160 5.222 8.917 -0.728 1.00 0.00 H new ATOM 0 HG SER B 160 3.460 7.865 -0.053 1.00 0.00 H new ATOM 1039 N ALA B 161 5.191 6.060 -3.835 1.00 0.00 N ATOM 1040 CA ALA B 161 4.830 4.797 -4.485 1.00 0.00 C ATOM 1041 C ALA B 161 4.100 3.875 -3.499 1.00 0.00 C ATOM 1042 O ALA B 161 3.273 3.069 -3.924 1.00 0.00 O ATOM 1043 CB ALA B 161 6.069 4.088 -5.043 1.00 0.00 C ATOM 0 H ALA B 161 6.194 6.230 -3.767 1.00 0.00 H new ATOM 0 HA ALA B 161 4.164 5.029 -5.316 1.00 0.00 H new ATOM 0 HB1 ALA B 161 5.770 3.154 -5.519 1.00 0.00 H new ATOM 0 HB2 ALA B 161 6.556 4.730 -5.777 1.00 0.00 H new ATOM 0 HB3 ALA B 161 6.763 3.875 -4.230 1.00 0.00 H new ATOM 1049 N PHE B 162 4.410 4.003 -2.201 1.00 0.00 N ATOM 1050 CA PHE B 162 3.815 3.240 -1.115 1.00 0.00 C ATOM 1051 C PHE B 162 2.331 3.575 -1.079 1.00 0.00 C ATOM 1052 O PHE B 162 1.495 2.692 -1.256 1.00 0.00 O ATOM 1053 CB PHE B 162 4.504 3.605 0.224 1.00 0.00 C ATOM 1054 CG PHE B 162 4.064 2.888 1.507 1.00 0.00 C ATOM 1055 CD1 PHE B 162 2.706 2.770 1.884 1.00 0.00 C ATOM 1056 CD2 PHE B 162 5.044 2.435 2.414 1.00 0.00 C ATOM 1057 CE1 PHE B 162 2.348 2.179 3.107 1.00 0.00 C ATOM 1058 CE2 PHE B 162 4.685 1.859 3.649 1.00 0.00 C ATOM 1059 CZ PHE B 162 3.331 1.725 3.991 1.00 0.00 C ATOM 0 H PHE B 162 5.110 4.669 -1.875 1.00 0.00 H new ATOM 0 HA PHE B 162 3.948 2.169 -1.269 1.00 0.00 H new ATOM 0 HB2 PHE B 162 5.573 3.433 0.101 1.00 0.00 H new ATOM 0 HB3 PHE B 162 4.369 4.675 0.382 1.00 0.00 H new ATOM 0 HD1 PHE B 162 1.935 3.139 1.224 1.00 0.00 H new ATOM 0 HD2 PHE B 162 6.089 2.531 2.158 1.00 0.00 H new ATOM 0 HE1 PHE B 162 1.305 2.075 3.366 1.00 0.00 H new ATOM 0 HE2 PHE B 162 5.451 1.521 4.331 1.00 0.00 H new ATOM 0 HZ PHE B 162 3.050 1.274 4.931 1.00 0.00 H new ATOM 1069 N ASP B 163 2.006 4.845 -0.821 1.00 0.00 N ATOM 1070 CA ASP B 163 0.630 5.314 -0.718 1.00 0.00 C ATOM 1071 C ASP B 163 -0.123 5.017 -2.007 1.00 0.00 C ATOM 1072 O ASP B 163 -1.278 4.610 -1.962 1.00 0.00 O ATOM 1073 CB ASP B 163 0.581 6.817 -0.430 1.00 0.00 C ATOM 1074 CG ASP B 163 1.102 7.240 0.937 1.00 0.00 C ATOM 1075 OD1 ASP B 163 0.609 6.753 1.978 1.00 0.00 O ATOM 1076 OD2 ASP B 163 1.989 8.129 0.956 1.00 0.00 O ATOM 0 H ASP B 163 2.700 5.579 -0.677 1.00 0.00 H new ATOM 0 HA ASP B 163 0.156 4.787 0.110 1.00 0.00 H new ATOM 0 HB2 ASP B 163 1.158 7.335 -1.196 1.00 0.00 H new ATOM 0 HB3 ASP B 163 -0.451 7.154 -0.526 1.00 0.00 H new ATOM 1081 N LEU B 164 0.527 5.193 -3.157 1.00 0.00 N ATOM 1082 CA LEU B 164 -0.061 4.939 -4.460 1.00 0.00 C ATOM 1083 C LEU B 164 -0.534 3.493 -4.578 1.00 0.00 C ATOM 1084 O LEU B 164 -1.682 3.262 -4.961 1.00 0.00 O ATOM 1085 CB LEU B 164 0.970 5.257 -5.547 1.00 0.00 C ATOM 1086 CG LEU B 164 0.452 4.975 -6.965 1.00 0.00 C ATOM 1087 CD1 LEU B 164 -0.748 5.858 -7.301 1.00 0.00 C ATOM 1088 CD2 LEU B 164 1.575 5.219 -7.964 1.00 0.00 C ATOM 0 H LEU B 164 1.492 5.521 -3.204 1.00 0.00 H new ATOM 0 HA LEU B 164 -0.933 5.581 -4.585 1.00 0.00 H new ATOM 0 HB2 LEU B 164 1.257 6.306 -5.473 1.00 0.00 H new ATOM 0 HB3 LEU B 164 1.870 4.667 -5.371 1.00 0.00 H new ATOM 0 HG LEU B 164 0.126 3.936 -7.018 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -1.092 5.635 -8.311 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -1.553 5.663 -6.592 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.457 6.907 -7.240 1.00 0.00 H new ATOM 0 HD21 LEU B 164 1.214 5.021 -8.973 1.00 0.00 H new ATOM 0 HD22 LEU B 164 1.905 6.255 -7.894 1.00 0.00 H new ATOM 0 HD23 LEU B 164 2.411 4.556 -7.741 1.00 0.00 H new ATOM 1100 N ASP B 165 0.344 2.532 -4.282 1.00 0.00 N ATOM 1101 CA ASP B 165 0.011 1.114 -4.362 1.00 0.00 C ATOM 1102 C ASP B 165 -1.040 0.763 -3.313 1.00 0.00 C ATOM 1103 O ASP B 165 -1.901 -0.063 -3.588 1.00 0.00 O ATOM 1104 CB ASP B 165 1.280 0.263 -4.267 1.00 0.00 C ATOM 1105 CG ASP B 165 1.061 -1.244 -4.513 1.00 0.00 C ATOM 1106 OD1 ASP B 165 0.077 -1.670 -5.157 1.00 0.00 O ATOM 1107 OD2 ASP B 165 1.961 -2.051 -4.176 1.00 0.00 O ATOM 0 H ASP B 165 1.301 2.717 -3.982 1.00 0.00 H new ATOM 0 HA ASP B 165 -0.433 0.890 -5.332 1.00 0.00 H new ATOM 0 HB2 ASP B 165 2.006 0.634 -4.990 1.00 0.00 H new ATOM 0 HB3 ASP B 165 1.718 0.397 -3.278 1.00 0.00 H new ATOM 1112 N VAL B 166 -1.031 1.393 -2.130 1.00 0.00 N ATOM 1113 CA VAL B 166 -2.040 1.129 -1.099 1.00 0.00 C ATOM 1114 C VAL B 166 -3.391 1.565 -1.678 1.00 0.00 C ATOM 1115 O VAL B 166 -4.332 0.779 -1.687 1.00 0.00 O ATOM 1116 CB VAL B 166 -1.692 1.836 0.234 1.00 0.00 C ATOM 1117 CG1 VAL B 166 -2.857 1.879 1.242 1.00 0.00 C ATOM 1118 CG2 VAL B 166 -0.525 1.117 0.922 1.00 0.00 C ATOM 0 H VAL B 166 -0.335 2.089 -1.865 1.00 0.00 H new ATOM 0 HA VAL B 166 -2.076 0.069 -0.846 1.00 0.00 H new ATOM 0 HB VAL B 166 -1.441 2.860 -0.042 1.00 0.00 H new ATOM 0 HG11 VAL B 166 -2.534 2.390 2.149 1.00 0.00 H new ATOM 0 HG12 VAL B 166 -3.698 2.416 0.803 1.00 0.00 H new ATOM 0 HG13 VAL B 166 -3.163 0.862 1.487 1.00 0.00 H new ATOM 0 HG21 VAL B 166 -0.288 1.622 1.858 1.00 0.00 H new ATOM 0 HG22 VAL B 166 -0.805 0.084 1.127 1.00 0.00 H new ATOM 0 HG23 VAL B 166 0.348 1.134 0.270 1.00 0.00 H new ATOM 1128 N VAL B 167 -3.491 2.792 -2.194 1.00 0.00 N ATOM 1129 CA VAL B 167 -4.708 3.333 -2.787 1.00 0.00 C ATOM 1130 C VAL B 167 -5.196 2.405 -3.906 1.00 0.00 C ATOM 1131 O VAL B 167 -6.375 2.055 -3.921 1.00 0.00 O ATOM 1132 CB VAL B 167 -4.440 4.780 -3.256 1.00 0.00 C ATOM 1133 CG1 VAL B 167 -5.605 5.361 -4.066 1.00 0.00 C ATOM 1134 CG2 VAL B 167 -4.219 5.724 -2.063 1.00 0.00 C ATOM 0 H VAL B 167 -2.710 3.448 -2.210 1.00 0.00 H new ATOM 0 HA VAL B 167 -5.514 3.379 -2.055 1.00 0.00 H new ATOM 0 HB VAL B 167 -3.548 4.717 -3.879 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -5.364 6.379 -4.371 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -5.774 4.748 -4.951 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -6.506 5.369 -3.453 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -4.033 6.734 -2.428 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -5.106 5.724 -1.430 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -3.361 5.384 -1.484 1.00 0.00 H new ATOM 1144 N LYS B 168 -4.313 2.004 -4.827 1.00 0.00 N ATOM 1145 CA LYS B 168 -4.660 1.118 -5.935 1.00 0.00 C ATOM 1146 C LYS B 168 -5.159 -0.232 -5.418 1.00 0.00 C ATOM 1147 O LYS B 168 -6.227 -0.666 -5.835 1.00 0.00 O ATOM 1148 CB LYS B 168 -3.449 0.924 -6.853 1.00 0.00 C ATOM 1149 CG LYS B 168 -3.140 2.105 -7.785 1.00 0.00 C ATOM 1150 CD LYS B 168 -1.770 1.886 -8.445 1.00 0.00 C ATOM 1151 CE LYS B 168 -1.523 2.917 -9.552 1.00 0.00 C ATOM 1152 NZ LYS B 168 -0.406 2.556 -10.455 1.00 0.00 N ATOM 0 H LYS B 168 -3.333 2.288 -4.822 1.00 0.00 H new ATOM 0 HA LYS B 168 -5.465 1.580 -6.506 1.00 0.00 H new ATOM 0 HB2 LYS B 168 -2.572 0.730 -6.235 1.00 0.00 H new ATOM 0 HB3 LYS B 168 -3.613 0.035 -7.462 1.00 0.00 H new ATOM 0 HG2 LYS B 168 -3.914 2.194 -8.548 1.00 0.00 H new ATOM 0 HG3 LYS B 168 -3.140 3.038 -7.221 1.00 0.00 H new ATOM 0 HD2 LYS B 168 -0.984 1.959 -7.693 1.00 0.00 H new ATOM 0 HD3 LYS B 168 -1.720 0.880 -8.862 1.00 0.00 H new ATOM 0 HE2 LYS B 168 -2.433 3.032 -10.141 1.00 0.00 H new ATOM 0 HE3 LYS B 168 -1.314 3.885 -9.096 1.00 0.00 H new ATOM 0 HZ1 LYS B 168 -0.293 3.294 -11.179 1.00 0.00 H new ATOM 0 HZ2 LYS B 168 0.473 2.473 -9.905 1.00 0.00 H new ATOM 0 HZ3 LYS B 168 -0.612 1.647 -10.916 1.00 0.00 H new ATOM 1166 N LEU B 169 -4.410 -0.899 -4.534 1.00 0.00 N ATOM 1167 CA LEU B 169 -4.751 -2.196 -3.946 1.00 0.00 C ATOM 1168 C LEU B 169 -6.162 -2.102 -3.360 1.00 0.00 C ATOM 1169 O LEU B 169 -7.058 -2.866 -3.728 1.00 0.00 O ATOM 1170 CB LEU B 169 -3.698 -2.545 -2.866 1.00 0.00 C ATOM 1171 CG LEU B 169 -3.719 -3.954 -2.225 1.00 0.00 C ATOM 1172 CD1 LEU B 169 -3.200 -3.867 -0.779 1.00 0.00 C ATOM 1173 CD2 LEU B 169 -5.051 -4.694 -2.226 1.00 0.00 C ATOM 0 H LEU B 169 -3.518 -0.537 -4.197 1.00 0.00 H new ATOM 0 HA LEU B 169 -4.741 -2.990 -4.693 1.00 0.00 H new ATOM 0 HB2 LEU B 169 -2.712 -2.399 -3.308 1.00 0.00 H new ATOM 0 HB3 LEU B 169 -3.797 -1.816 -2.062 1.00 0.00 H new ATOM 0 HG LEU B 169 -3.074 -4.547 -2.873 1.00 0.00 H new ATOM 0 HD11 LEU B 169 -3.214 -4.859 -0.327 1.00 0.00 H new ATOM 0 HD12 LEU B 169 -2.179 -3.484 -0.781 1.00 0.00 H new ATOM 0 HD13 LEU B 169 -3.838 -3.196 -0.203 1.00 0.00 H new ATOM 0 HD21 LEU B 169 -4.928 -5.666 -1.749 1.00 0.00 H new ATOM 0 HD22 LEU B 169 -5.791 -4.112 -1.677 1.00 0.00 H new ATOM 0 HD23 LEU B 169 -5.388 -4.834 -3.253 1.00 0.00 H new ATOM 1185 N THR B 170 -6.369 -1.145 -2.459 1.00 0.00 N ATOM 1186 CA THR B 170 -7.636 -0.905 -1.797 1.00 0.00 C ATOM 1187 C THR B 170 -8.747 -0.704 -2.837 1.00 0.00 C ATOM 1188 O THR B 170 -9.793 -1.348 -2.707 1.00 0.00 O ATOM 1189 CB THR B 170 -7.431 0.262 -0.814 1.00 0.00 C ATOM 1190 OG1 THR B 170 -6.426 -0.137 0.101 1.00 0.00 O ATOM 1191 CG2 THR B 170 -8.656 0.623 0.019 1.00 0.00 C ATOM 0 H THR B 170 -5.635 -0.500 -2.165 1.00 0.00 H new ATOM 0 HA THR B 170 -7.971 -1.761 -1.211 1.00 0.00 H new ATOM 0 HB THR B 170 -7.184 1.136 -1.417 1.00 0.00 H new ATOM 0 HG1 THR B 170 -5.544 0.082 -0.266 1.00 0.00 H new ATOM 0 HG21 THR B 170 -8.414 1.455 0.680 1.00 0.00 H new ATOM 0 HG22 THR B 170 -9.473 0.911 -0.642 1.00 0.00 H new ATOM 0 HG23 THR B 170 -8.957 -0.238 0.615 1.00 0.00 H new ATOM 1199 N ALA B 171 -8.514 0.117 -3.870 1.00 0.00 N ATOM 1200 CA ALA B 171 -9.470 0.404 -4.941 1.00 0.00 C ATOM 1201 C ALA B 171 -9.794 -0.833 -5.796 1.00 0.00 C ATOM 1202 O ALA B 171 -10.879 -0.909 -6.371 1.00 0.00 O ATOM 1203 CB ALA B 171 -8.938 1.533 -5.830 1.00 0.00 C ATOM 0 H ALA B 171 -7.630 0.612 -3.984 1.00 0.00 H new ATOM 0 HA ALA B 171 -10.400 0.714 -4.465 1.00 0.00 H new ATOM 0 HB1 ALA B 171 -9.656 1.740 -6.624 1.00 0.00 H new ATOM 0 HB2 ALA B 171 -8.792 2.431 -5.230 1.00 0.00 H new ATOM 0 HB3 ALA B 171 -7.987 1.232 -6.270 1.00 0.00 H new ATOM 1209 N GLN B 172 -8.890 -1.808 -5.887 1.00 0.00 N ATOM 1210 CA GLN B 172 -9.112 -3.021 -6.659 1.00 0.00 C ATOM 1211 C GLN B 172 -10.054 -3.961 -5.904 1.00 0.00 C ATOM 1212 O GLN B 172 -11.025 -4.441 -6.491 1.00 0.00 O ATOM 1213 CB GLN B 172 -7.767 -3.696 -6.982 1.00 0.00 C ATOM 1214 CG GLN B 172 -7.075 -2.981 -8.150 1.00 0.00 C ATOM 1215 CD GLN B 172 -5.718 -3.584 -8.492 1.00 0.00 C ATOM 1216 OE1 GLN B 172 -4.669 -3.041 -8.156 1.00 0.00 O ATOM 1217 NE2 GLN B 172 -5.696 -4.690 -9.212 1.00 0.00 N ATOM 0 H GLN B 172 -7.982 -1.775 -5.424 1.00 0.00 H new ATOM 0 HA GLN B 172 -9.589 -2.766 -7.605 1.00 0.00 H new ATOM 0 HB2 GLN B 172 -7.123 -3.677 -6.103 1.00 0.00 H new ATOM 0 HB3 GLN B 172 -7.930 -4.744 -7.234 1.00 0.00 H new ATOM 0 HG2 GLN B 172 -7.718 -3.024 -9.029 1.00 0.00 H new ATOM 0 HG3 GLN B 172 -6.947 -1.928 -7.900 1.00 0.00 H new ATOM 0 HE21 GLN B 172 -6.571 -5.136 -9.488 1.00 0.00 H new ATOM 0 HE22 GLN B 172 -4.804 -5.098 -9.492 1.00 0.00 H new ATOM 1226 N PHE B 173 -9.823 -4.207 -4.607 1.00 0.00 N ATOM 1227 CA PHE B 173 -10.685 -5.109 -3.846 1.00 0.00 C ATOM 1228 C PHE B 173 -12.125 -4.595 -3.759 1.00 0.00 C ATOM 1229 O PHE B 173 -13.055 -5.383 -3.906 1.00 0.00 O ATOM 1230 CB PHE B 173 -10.096 -5.358 -2.456 1.00 0.00 C ATOM 1231 CG PHE B 173 -8.989 -6.397 -2.414 1.00 0.00 C ATOM 1232 CD1 PHE B 173 -7.847 -6.264 -3.227 1.00 0.00 C ATOM 1233 CD2 PHE B 173 -9.115 -7.532 -1.587 1.00 0.00 C ATOM 1234 CE1 PHE B 173 -6.876 -7.273 -3.251 1.00 0.00 C ATOM 1235 CE2 PHE B 173 -8.126 -8.535 -1.599 1.00 0.00 C ATOM 1236 CZ PHE B 173 -7.014 -8.411 -2.449 1.00 0.00 C ATOM 0 H PHE B 173 -9.056 -3.798 -4.073 1.00 0.00 H new ATOM 0 HA PHE B 173 -10.726 -6.058 -4.380 1.00 0.00 H new ATOM 0 HB2 PHE B 173 -9.708 -4.417 -2.067 1.00 0.00 H new ATOM 0 HB3 PHE B 173 -10.897 -5.673 -1.788 1.00 0.00 H new ATOM 0 HD1 PHE B 173 -7.719 -5.380 -3.835 1.00 0.00 H new ATOM 0 HD2 PHE B 173 -9.974 -7.633 -0.941 1.00 0.00 H new ATOM 0 HE1 PHE B 173 -6.014 -7.172 -3.894 1.00 0.00 H new ATOM 0 HE2 PHE B 173 -8.222 -9.398 -0.956 1.00 0.00 H new ATOM 0 HZ PHE B 173 -6.268 -9.192 -2.483 1.00 0.00 H new ATOM 1246 N VAL B 174 -12.343 -3.293 -3.561 1.00 0.00 N ATOM 1247 CA VAL B 174 -13.692 -2.708 -3.460 1.00 0.00 C ATOM 1248 C VAL B 174 -14.450 -2.859 -4.785 1.00 0.00 C ATOM 1249 O VAL B 174 -15.670 -2.987 -4.781 1.00 0.00 O ATOM 1250 CB VAL B 174 -13.590 -1.235 -2.999 1.00 0.00 C ATOM 1251 CG1 VAL B 174 -12.995 -1.175 -1.601 1.00 0.00 C ATOM 1252 CG2 VAL B 174 -12.776 -0.385 -3.953 1.00 0.00 C ATOM 0 H VAL B 174 -11.592 -2.610 -3.465 1.00 0.00 H new ATOM 0 HA VAL B 174 -14.268 -3.249 -2.709 1.00 0.00 H new ATOM 0 HB VAL B 174 -14.599 -0.823 -2.989 1.00 0.00 H new ATOM 0 HG11 VAL B 174 -12.925 -0.136 -1.280 1.00 0.00 H new ATOM 0 HG12 VAL B 174 -13.633 -1.726 -0.910 1.00 0.00 H new ATOM 0 HG13 VAL B 174 -12.000 -1.620 -1.610 1.00 0.00 H new ATOM 0 HG21 VAL B 174 -12.735 0.640 -3.583 1.00 0.00 H new ATOM 0 HG22 VAL B 174 -11.765 -0.785 -4.025 1.00 0.00 H new ATOM 0 HG23 VAL B 174 -13.241 -0.397 -4.939 1.00 0.00 H new ATOM 1262 N ALA B 175 -13.751 -2.869 -5.926 1.00 0.00 N ATOM 1263 CA ALA B 175 -14.394 -3.031 -7.221 1.00 0.00 C ATOM 1264 C ALA B 175 -14.870 -4.471 -7.437 1.00 0.00 C ATOM 1265 O ALA B 175 -15.809 -4.693 -8.203 1.00 0.00 O ATOM 1266 CB ALA B 175 -13.409 -2.626 -8.313 1.00 0.00 C ATOM 0 H ALA B 175 -12.737 -2.766 -5.971 1.00 0.00 H new ATOM 0 HA ALA B 175 -15.276 -2.392 -7.259 1.00 0.00 H new ATOM 0 HB1 ALA B 175 -13.880 -2.743 -9.289 1.00 0.00 H new ATOM 0 HB2 ALA B 175 -13.118 -1.585 -8.173 1.00 0.00 H new ATOM 0 HB3 ALA B 175 -12.524 -3.260 -8.258 1.00 0.00 H new ATOM 1272 N ARG B 176 -14.224 -5.441 -6.782 1.00 0.00 N ATOM 1273 CA ARG B 176 -14.548 -6.862 -6.860 1.00 0.00 C ATOM 1274 C ARG B 176 -15.608 -7.225 -5.826 1.00 0.00 C ATOM 1275 O ARG B 176 -16.698 -7.676 -6.175 1.00 0.00 O ATOM 1276 CB ARG B 176 -13.284 -7.692 -6.555 1.00 0.00 C ATOM 1277 CG ARG B 176 -12.397 -7.995 -7.764 1.00 0.00 C ATOM 1278 CD ARG B 176 -11.226 -8.865 -7.281 1.00 0.00 C ATOM 1279 NE ARG B 176 -10.522 -9.569 -8.364 1.00 0.00 N ATOM 1280 CZ ARG B 176 -10.962 -10.647 -9.026 1.00 0.00 C ATOM 1281 NH1 ARG B 176 -12.200 -11.092 -8.864 1.00 0.00 N ATOM 1282 NH2 ARG B 176 -10.159 -11.285 -9.868 1.00 0.00 N ATOM 0 H ARG B 176 -13.436 -5.248 -6.164 1.00 0.00 H new ATOM 0 HA ARG B 176 -14.921 -7.075 -7.862 1.00 0.00 H new ATOM 0 HB2 ARG B 176 -12.689 -7.160 -5.813 1.00 0.00 H new ATOM 0 HB3 ARG B 176 -13.589 -8.636 -6.102 1.00 0.00 H new ATOM 0 HG2 ARG B 176 -12.966 -8.514 -8.535 1.00 0.00 H new ATOM 0 HG3 ARG B 176 -12.028 -7.071 -8.209 1.00 0.00 H new ATOM 0 HD2 ARG B 176 -10.514 -8.235 -6.747 1.00 0.00 H new ATOM 0 HD3 ARG B 176 -11.601 -9.599 -6.567 1.00 0.00 H new ATOM 0 HE ARG B 176 -9.611 -9.201 -8.637 1.00 0.00 H new ATOM 0 HH11 ARG B 176 -12.835 -10.612 -8.227 1.00 0.00 H new ATOM 0 HH12 ARG B 176 -12.517 -11.915 -9.377 1.00 0.00 H new ATOM 0 HH21 ARG B 176 -9.205 -10.955 -10.012 1.00 0.00 H new ATOM 0 HH22 ARG B 176 -10.496 -12.106 -10.371 1.00 0.00 H new ATOM 1296 N ASN B 177 -15.252 -7.029 -4.555 1.00 0.00 N ATOM 1297 CA ASN B 177 -16.049 -7.336 -3.375 1.00 0.00 C ATOM 1298 C ASN B 177 -17.262 -6.431 -3.221 1.00 0.00 C ATOM 1299 O ASN B 177 -18.240 -6.843 -2.599 1.00 0.00 O ATOM 1300 CB ASN B 177 -15.181 -7.238 -2.105 1.00 0.00 C ATOM 1301 CG ASN B 177 -13.927 -8.111 -2.113 1.00 0.00 C ATOM 1302 OD1 ASN B 177 -13.790 -9.063 -2.880 1.00 0.00 O ATOM 1303 ND2 ASN B 177 -12.957 -7.796 -1.270 1.00 0.00 N ATOM 0 H ASN B 177 -14.346 -6.628 -4.312 1.00 0.00 H new ATOM 0 HA ASN B 177 -16.415 -8.354 -3.510 1.00 0.00 H new ATOM 0 HB2 ASN B 177 -14.882 -6.199 -1.967 1.00 0.00 H new ATOM 0 HB3 ASN B 177 -15.791 -7.512 -1.244 1.00 0.00 H new ATOM 0 HD21 ASN B 177 -12.096 -8.342 -1.256 1.00 0.00 H new ATOM 0 HD22 ASN B 177 -13.070 -7.007 -0.634 1.00 0.00 H new ATOM 1310 N GLY B 178 -17.216 -5.216 -3.760 1.00 0.00 N ATOM 1311 CA GLY B 178 -18.297 -4.250 -3.701 1.00 0.00 C ATOM 1312 C GLY B 178 -18.051 -3.155 -2.676 1.00 0.00 C ATOM 1313 O GLY B 178 -17.040 -3.126 -1.968 1.00 0.00 O ATOM 0 H GLY B 178 -16.399 -4.871 -4.264 1.00 0.00 H new ATOM 0 HA2 GLY B 178 -18.429 -3.798 -4.684 1.00 0.00 H new ATOM 0 HA3 GLY B 178 -19.227 -4.766 -3.460 1.00 0.00 H new ATOM 1317 N ARG B 179 -18.989 -2.205 -2.628 1.00 0.00 N ATOM 1318 CA ARG B 179 -18.909 -1.064 -1.725 1.00 0.00 C ATOM 1319 C ARG B 179 -18.948 -1.474 -0.269 1.00 0.00 C ATOM 1320 O ARG B 179 -18.216 -0.863 0.500 1.00 0.00 O ATOM 1321 CB ARG B 179 -20.023 -0.060 -2.039 1.00 0.00 C ATOM 1322 CG ARG B 179 -19.924 1.231 -1.202 1.00 0.00 C ATOM 1323 CD ARG B 179 -20.640 1.208 0.157 1.00 0.00 C ATOM 1324 NE ARG B 179 -22.085 1.015 -0.007 1.00 0.00 N ATOM 1325 CZ ARG B 179 -23.039 1.934 -0.144 1.00 0.00 C ATOM 1326 NH1 ARG B 179 -22.792 3.225 0.035 1.00 0.00 N ATOM 1327 NH2 ARG B 179 -24.254 1.530 -0.479 1.00 0.00 N ATOM 0 H ARG B 179 -19.823 -2.209 -3.215 1.00 0.00 H new ATOM 0 HA ARG B 179 -17.943 -0.587 -1.890 1.00 0.00 H new ATOM 0 HB2 ARG B 179 -19.986 0.196 -3.098 1.00 0.00 H new ATOM 0 HB3 ARG B 179 -20.990 -0.530 -1.859 1.00 0.00 H new ATOM 0 HG2 ARG B 179 -18.870 1.450 -1.032 1.00 0.00 H new ATOM 0 HG3 ARG B 179 -20.330 2.054 -1.790 1.00 0.00 H new ATOM 0 HD2 ARG B 179 -20.231 0.407 0.773 1.00 0.00 H new ATOM 0 HD3 ARG B 179 -20.453 2.143 0.685 1.00 0.00 H new ATOM 0 HE ARG B 179 -22.402 0.046 -0.018 1.00 0.00 H new ATOM 0 HH11 ARG B 179 -21.853 3.535 0.284 1.00 0.00 H new ATOM 0 HH12 ARG B 179 -23.541 3.908 -0.076 1.00 0.00 H new ATOM 0 HH21 ARG B 179 -24.439 0.538 -0.625 1.00 0.00 H new ATOM 0 HH22 ARG B 179 -25.005 2.211 -0.591 1.00 0.00 H new ATOM 1341 N GLN B 180 -19.737 -2.475 0.120 1.00 0.00 N ATOM 1342 CA GLN B 180 -19.810 -2.879 1.518 1.00 0.00 C ATOM 1343 C GLN B 180 -18.407 -3.121 2.081 1.00 0.00 C ATOM 1344 O GLN B 180 -18.086 -2.588 3.138 1.00 0.00 O ATOM 1345 CB GLN B 180 -20.727 -4.101 1.669 1.00 0.00 C ATOM 1346 CG GLN B 180 -20.773 -4.677 3.092 1.00 0.00 C ATOM 1347 CD GLN B 180 -21.715 -5.871 3.155 1.00 0.00 C ATOM 1348 OE1 GLN B 180 -21.307 -7.028 3.056 1.00 0.00 O ATOM 1349 NE2 GLN B 180 -23.008 -5.642 3.291 1.00 0.00 N ATOM 0 H GLN B 180 -20.329 -3.016 -0.510 1.00 0.00 H new ATOM 0 HA GLN B 180 -20.250 -2.073 2.106 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -21.737 -3.823 1.368 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -20.393 -4.880 0.984 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -19.772 -4.979 3.400 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -21.103 -3.909 3.791 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -23.350 -4.685 3.373 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -23.665 -6.422 3.314 1.00 0.00 H new ATOM 1358 N PHE B 181 -17.553 -3.865 1.372 1.00 0.00 N ATOM 1359 CA PHE B 181 -16.182 -4.152 1.793 1.00 0.00 C ATOM 1360 C PHE B 181 -15.412 -2.846 2.084 1.00 0.00 C ATOM 1361 O PHE B 181 -14.603 -2.804 3.013 1.00 0.00 O ATOM 1362 CB PHE B 181 -15.520 -5.003 0.704 1.00 0.00 C ATOM 1363 CG PHE B 181 -14.062 -5.324 0.938 1.00 0.00 C ATOM 1364 CD1 PHE B 181 -13.646 -6.398 1.755 1.00 0.00 C ATOM 1365 CD2 PHE B 181 -13.106 -4.517 0.311 1.00 0.00 C ATOM 1366 CE1 PHE B 181 -12.275 -6.646 1.951 1.00 0.00 C ATOM 1367 CE2 PHE B 181 -11.748 -4.771 0.510 1.00 0.00 C ATOM 1368 CZ PHE B 181 -11.318 -5.821 1.334 1.00 0.00 C ATOM 0 H PHE B 181 -17.799 -4.290 0.478 1.00 0.00 H new ATOM 0 HA PHE B 181 -16.174 -4.714 2.727 1.00 0.00 H new ATOM 0 HB2 PHE B 181 -16.071 -5.939 0.611 1.00 0.00 H new ATOM 0 HB3 PHE B 181 -15.613 -4.482 -0.249 1.00 0.00 H new ATOM 0 HD1 PHE B 181 -14.381 -7.030 2.230 1.00 0.00 H new ATOM 0 HD2 PHE B 181 -13.418 -3.701 -0.324 1.00 0.00 H new ATOM 0 HE1 PHE B 181 -11.958 -7.469 2.575 1.00 0.00 H new ATOM 0 HE2 PHE B 181 -11.015 -4.147 0.020 1.00 0.00 H new ATOM 0 HZ PHE B 181 -10.264 -5.994 1.493 1.00 0.00 H new ATOM 1378 N LEU B 182 -15.649 -1.788 1.298 1.00 0.00 N ATOM 1379 CA LEU B 182 -15.025 -0.477 1.467 1.00 0.00 C ATOM 1380 C LEU B 182 -15.492 0.088 2.804 1.00 0.00 C ATOM 1381 O LEU B 182 -14.681 0.431 3.663 1.00 0.00 O ATOM 1382 CB LEU B 182 -15.446 0.489 0.332 1.00 0.00 C ATOM 1383 CG LEU B 182 -14.569 1.747 0.167 1.00 0.00 C ATOM 1384 CD1 LEU B 182 -15.210 2.627 -0.900 1.00 0.00 C ATOM 1385 CD2 LEU B 182 -14.411 2.590 1.434 1.00 0.00 C ATOM 0 H LEU B 182 -16.295 -1.825 0.510 1.00 0.00 H new ATOM 0 HA LEU B 182 -13.941 -0.582 1.436 1.00 0.00 H new ATOM 0 HB2 LEU B 182 -15.441 -0.061 -0.609 1.00 0.00 H new ATOM 0 HB3 LEU B 182 -16.474 0.805 0.511 1.00 0.00 H new ATOM 0 HG LEU B 182 -13.572 1.395 -0.098 1.00 0.00 H new ATOM 0 HD11 LEU B 182 -14.610 3.526 -1.038 1.00 0.00 H new ATOM 0 HD12 LEU B 182 -15.264 2.078 -1.840 1.00 0.00 H new ATOM 0 HD13 LEU B 182 -16.215 2.906 -0.585 1.00 0.00 H new ATOM 0 HD21 LEU B 182 -13.779 3.452 1.221 1.00 0.00 H new ATOM 0 HD22 LEU B 182 -15.391 2.932 1.768 1.00 0.00 H new ATOM 0 HD23 LEU B 182 -13.951 1.987 2.217 1.00 0.00 H new ATOM 1397 N THR B 183 -16.809 0.199 2.982 1.00 0.00 N ATOM 1398 CA THR B 183 -17.386 0.731 4.200 1.00 0.00 C ATOM 1399 C THR B 183 -16.860 -0.050 5.405 1.00 0.00 C ATOM 1400 O THR B 183 -16.469 0.579 6.382 1.00 0.00 O ATOM 1401 CB THR B 183 -18.911 0.735 4.078 1.00 0.00 C ATOM 1402 OG1 THR B 183 -19.298 1.478 2.932 1.00 0.00 O ATOM 1403 CG2 THR B 183 -19.572 1.363 5.303 1.00 0.00 C ATOM 0 H THR B 183 -17.498 -0.079 2.283 1.00 0.00 H new ATOM 0 HA THR B 183 -17.085 1.767 4.357 1.00 0.00 H new ATOM 0 HB THR B 183 -19.235 -0.302 3.995 1.00 0.00 H new ATOM 0 HG1 THR B 183 -20.275 1.477 2.856 1.00 0.00 H new ATOM 0 HG21 THR B 183 -20.655 1.348 5.180 1.00 0.00 H new ATOM 0 HG22 THR B 183 -19.300 0.797 6.194 1.00 0.00 H new ATOM 0 HG23 THR B 183 -19.233 2.393 5.411 1.00 0.00 H new ATOM 1411 N GLN B 184 -16.776 -1.385 5.340 1.00 0.00 N ATOM 1412 CA GLN B 184 -16.273 -2.205 6.434 1.00 0.00 C ATOM 1413 C GLN B 184 -14.890 -1.712 6.874 1.00 0.00 C ATOM 1414 O GLN B 184 -14.635 -1.606 8.077 1.00 0.00 O ATOM 1415 CB GLN B 184 -16.225 -3.685 6.027 1.00 0.00 C ATOM 1416 CG GLN B 184 -17.607 -4.335 5.839 1.00 0.00 C ATOM 1417 CD GLN B 184 -17.656 -5.744 6.428 1.00 0.00 C ATOM 1418 OE1 GLN B 184 -17.422 -5.918 7.624 1.00 0.00 O ATOM 1419 NE2 GLN B 184 -17.904 -6.777 5.640 1.00 0.00 N ATOM 0 H GLN B 184 -17.058 -1.923 4.520 1.00 0.00 H new ATOM 0 HA GLN B 184 -16.955 -2.113 7.279 1.00 0.00 H new ATOM 0 HB2 GLN B 184 -15.664 -3.776 5.097 1.00 0.00 H new ATOM 0 HB3 GLN B 184 -15.675 -4.241 6.786 1.00 0.00 H new ATOM 0 HG2 GLN B 184 -18.368 -3.716 6.314 1.00 0.00 H new ATOM 0 HG3 GLN B 184 -17.848 -4.376 4.777 1.00 0.00 H new ATOM 0 HE21 GLN B 184 -18.097 -6.628 4.650 1.00 0.00 H new ATOM 0 HE22 GLN B 184 -17.902 -7.722 6.023 1.00 0.00 H new ATOM 1428 N LEU B 185 -14.001 -1.411 5.919 1.00 0.00 N ATOM 1429 CA LEU B 185 -12.661 -0.909 6.205 1.00 0.00 C ATOM 1430 C LEU B 185 -12.750 0.412 6.949 1.00 0.00 C ATOM 1431 O LEU B 185 -12.090 0.579 7.976 1.00 0.00 O ATOM 1432 CB LEU B 185 -11.839 -0.741 4.919 1.00 0.00 C ATOM 1433 CG LEU B 185 -11.247 -2.076 4.469 1.00 0.00 C ATOM 1434 CD1 LEU B 185 -10.764 -1.983 3.030 1.00 0.00 C ATOM 1435 CD2 LEU B 185 -10.069 -2.461 5.363 1.00 0.00 C ATOM 0 H LEU B 185 -14.197 -1.511 4.923 1.00 0.00 H new ATOM 0 HA LEU B 185 -12.152 -1.641 6.832 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -12.471 -0.335 4.129 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -11.037 -0.022 5.087 1.00 0.00 H new ATOM 0 HG LEU B 185 -12.026 -2.835 4.543 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -10.345 -2.942 2.724 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -11.602 -1.729 2.381 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -9.998 -1.211 2.952 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -9.657 -3.414 5.031 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -9.299 -1.692 5.302 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -10.410 -2.552 6.394 1.00 0.00 H new ATOM 1447 N MET B 186 -13.586 1.330 6.462 1.00 0.00 N ATOM 1448 CA MET B 186 -13.772 2.639 7.080 1.00 0.00 C ATOM 1449 C MET B 186 -14.318 2.528 8.502 1.00 0.00 C ATOM 1450 O MET B 186 -14.319 3.520 9.216 1.00 0.00 O ATOM 1451 CB MET B 186 -14.727 3.496 6.256 1.00 0.00 C ATOM 1452 CG MET B 186 -14.215 3.735 4.838 1.00 0.00 C ATOM 1453 SD MET B 186 -15.163 4.975 3.928 1.00 0.00 S ATOM 1454 CE MET B 186 -14.366 6.487 4.529 1.00 0.00 C ATOM 0 H MET B 186 -14.153 1.184 5.627 1.00 0.00 H new ATOM 0 HA MET B 186 -12.788 3.107 7.118 1.00 0.00 H new ATOM 0 HB2 MET B 186 -15.701 3.009 6.211 1.00 0.00 H new ATOM 0 HB3 MET B 186 -14.872 4.455 6.754 1.00 0.00 H new ATOM 0 HG2 MET B 186 -13.172 4.049 4.885 1.00 0.00 H new ATOM 0 HG3 MET B 186 -14.240 2.794 4.288 1.00 0.00 H new ATOM 0 HE1 MET B 186 -14.734 7.342 3.962 1.00 0.00 H new ATOM 0 HE2 MET B 186 -14.598 6.625 5.585 1.00 0.00 H new ATOM 0 HE3 MET B 186 -13.287 6.404 4.402 1.00 0.00 H new ATOM 1464 N GLN B 187 -14.856 1.381 8.918 1.00 0.00 N ATOM 1465 CA GLN B 187 -15.356 1.176 10.276 1.00 0.00 C ATOM 1466 C GLN B 187 -14.275 0.538 11.154 1.00 0.00 C ATOM 1467 O GLN B 187 -14.021 1.039 12.253 1.00 0.00 O ATOM 1468 CB GLN B 187 -16.635 0.335 10.308 1.00 0.00 C ATOM 1469 CG GLN B 187 -17.818 0.834 9.457 1.00 0.00 C ATOM 1470 CD GLN B 187 -18.344 2.253 9.698 1.00 0.00 C ATOM 1471 OE1 GLN B 187 -17.532 3.301 9.625 1.00 0.00 O flip ATOM 1472 NE2 GLN B 187 -19.547 2.430 9.880 1.00 0.00 N flip ATOM 0 H GLN B 187 -14.957 0.563 8.317 1.00 0.00 H new ATOM 0 HA GLN B 187 -15.609 2.158 10.675 1.00 0.00 H new ATOM 0 HB2 GLN B 187 -16.385 -0.675 9.983 1.00 0.00 H new ATOM 0 HB3 GLN B 187 -16.968 0.263 11.343 1.00 0.00 H new ATOM 0 HG2 GLN B 187 -17.526 0.762 8.409 1.00 0.00 H new ATOM 0 HG3 GLN B 187 -18.648 0.143 9.605 1.00 0.00 H new ATOM 0 HE21 GLN B 187 -20.177 1.630 9.937 1.00 0.00 H new ATOM 0 HE22 GLN B 187 -19.915 3.377 9.974 1.00 0.00 H new ATOM 1481 N LYS B 188 -13.627 -0.546 10.699 1.00 0.00 N ATOM 1482 CA LYS B 188 -12.588 -1.215 11.497 1.00 0.00 C ATOM 1483 C LYS B 188 -11.343 -0.355 11.706 1.00 0.00 C ATOM 1484 O LYS B 188 -10.723 -0.457 12.763 1.00 0.00 O ATOM 1485 CB LYS B 188 -12.222 -2.605 10.940 1.00 0.00 C ATOM 1486 CG LYS B 188 -11.569 -2.601 9.550 1.00 0.00 C ATOM 1487 CD LYS B 188 -10.869 -3.914 9.175 1.00 0.00 C ATOM 1488 CE LYS B 188 -11.794 -5.019 8.675 1.00 0.00 C ATOM 1489 NZ LYS B 188 -11.007 -6.168 8.181 1.00 0.00 N ATOM 0 H LYS B 188 -13.802 -0.975 9.790 1.00 0.00 H new ATOM 0 HA LYS B 188 -13.032 -1.364 12.481 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -11.544 -3.093 11.641 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -13.127 -3.211 10.897 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -12.333 -2.385 8.804 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -10.842 -1.790 9.506 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -10.127 -3.705 8.404 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -10.328 -4.281 10.047 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -12.453 -5.342 9.481 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -12.430 -4.636 7.877 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 -11.389 -6.483 7.266 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 -10.014 -5.883 8.062 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -11.064 -6.948 8.867 1.00 0.00 H new ATOM 1503 N GLU B 189 -11.021 0.527 10.759 1.00 0.00 N ATOM 1504 CA GLU B 189 -9.848 1.407 10.816 1.00 0.00 C ATOM 1505 C GLU B 189 -10.264 2.886 10.854 1.00 0.00 C ATOM 1506 O GLU B 189 -9.441 3.751 10.574 1.00 0.00 O ATOM 1507 CB GLU B 189 -8.930 1.094 9.611 1.00 0.00 C ATOM 1508 CG GLU B 189 -8.108 -0.193 9.769 1.00 0.00 C ATOM 1509 CD GLU B 189 -6.847 0.014 10.617 1.00 0.00 C ATOM 1510 OE1 GLU B 189 -6.935 0.153 11.859 1.00 0.00 O ATOM 1511 OE2 GLU B 189 -5.732 0.018 10.049 1.00 0.00 O ATOM 0 H GLU B 189 -11.578 0.654 9.914 1.00 0.00 H new ATOM 0 HA GLU B 189 -9.295 1.221 11.737 1.00 0.00 H new ATOM 0 HB2 GLU B 189 -9.542 1.014 8.713 1.00 0.00 H new ATOM 0 HB3 GLU B 189 -8.249 1.931 9.459 1.00 0.00 H new ATOM 0 HG2 GLU B 189 -8.729 -0.962 10.229 1.00 0.00 H new ATOM 0 HG3 GLU B 189 -7.822 -0.561 8.783 1.00 0.00 H new ATOM 1518 N GLN B 190 -11.505 3.199 11.249 1.00 0.00 N ATOM 1519 CA GLN B 190 -12.070 4.555 11.311 1.00 0.00 C ATOM 1520 C GLN B 190 -11.250 5.654 12.007 1.00 0.00 C ATOM 1521 O GLN B 190 -11.574 6.831 11.838 1.00 0.00 O ATOM 1522 CB GLN B 190 -13.501 4.494 11.868 1.00 0.00 C ATOM 1523 CG GLN B 190 -13.654 4.625 13.383 1.00 0.00 C ATOM 1524 CD GLN B 190 -15.114 4.409 13.759 1.00 0.00 C ATOM 1525 OE1 GLN B 190 -15.846 5.355 14.036 1.00 0.00 O ATOM 1526 NE2 GLN B 190 -15.579 3.170 13.759 1.00 0.00 N ATOM 0 H GLN B 190 -12.171 2.486 11.546 1.00 0.00 H new ATOM 0 HA GLN B 190 -12.052 4.887 10.273 1.00 0.00 H new ATOM 0 HB2 GLN B 190 -14.083 5.286 11.397 1.00 0.00 H new ATOM 0 HB3 GLN B 190 -13.945 3.547 11.562 1.00 0.00 H new ATOM 0 HG2 GLN B 190 -13.024 3.894 13.889 1.00 0.00 H new ATOM 0 HG3 GLN B 190 -13.324 5.611 13.710 1.00 0.00 H new ATOM 0 HE21 GLN B 190 -14.960 2.393 13.527 1.00 0.00 H new ATOM 0 HE22 GLN B 190 -16.556 2.992 13.991 1.00 0.00 H new ATOM 1535 N ARG B 191 -10.248 5.313 12.820 1.00 0.00 N ATOM 1536 CA ARG B 191 -9.397 6.277 13.522 1.00 0.00 C ATOM 1537 C ARG B 191 -7.958 6.232 13.006 1.00 0.00 C ATOM 1538 O ARG B 191 -7.140 7.042 13.455 1.00 0.00 O ATOM 1539 CB ARG B 191 -9.433 6.015 15.038 1.00 0.00 C ATOM 1540 CG ARG B 191 -10.839 6.105 15.644 1.00 0.00 C ATOM 1541 CD ARG B 191 -10.750 5.998 17.167 1.00 0.00 C ATOM 1542 NE ARG B 191 -12.082 6.019 17.785 1.00 0.00 N ATOM 1543 CZ ARG B 191 -12.327 6.114 19.094 1.00 0.00 C ATOM 1544 NH1 ARG B 191 -11.343 6.289 19.970 1.00 0.00 N ATOM 1545 NH2 ARG B 191 -13.573 6.035 19.533 1.00 0.00 N ATOM 0 H ARG B 191 -10.001 4.342 13.013 1.00 0.00 H new ATOM 0 HA ARG B 191 -9.789 7.275 13.326 1.00 0.00 H new ATOM 0 HB2 ARG B 191 -9.024 5.025 15.237 1.00 0.00 H new ATOM 0 HB3 ARG B 191 -8.784 6.734 15.538 1.00 0.00 H new ATOM 0 HG2 ARG B 191 -11.307 7.048 15.363 1.00 0.00 H new ATOM 0 HG3 ARG B 191 -11.468 5.307 15.250 1.00 0.00 H new ATOM 0 HD2 ARG B 191 -10.236 5.076 17.439 1.00 0.00 H new ATOM 0 HD3 ARG B 191 -10.153 6.823 17.557 1.00 0.00 H new ATOM 0 HE ARG B 191 -12.887 5.956 17.162 1.00 0.00 H new ATOM 0 HH11 ARG B 191 -10.378 6.353 19.647 1.00 0.00 H new ATOM 0 HH12 ARG B 191 -11.553 6.359 20.966 1.00 0.00 H new ATOM 0 HH21 ARG B 191 -14.339 5.902 18.873 1.00 0.00 H new ATOM 0 HH22 ARG B 191 -13.767 6.107 20.532 1.00 0.00 H new ATOM 1559 N ASN B 192 -7.607 5.270 12.148 1.00 0.00 N ATOM 1560 CA ASN B 192 -6.271 5.136 11.592 1.00 0.00 C ATOM 1561 C ASN B 192 -6.095 6.228 10.545 1.00 0.00 C ATOM 1562 O ASN B 192 -6.801 6.238 9.537 1.00 0.00 O ATOM 1563 CB ASN B 192 -6.057 3.748 10.968 1.00 0.00 C ATOM 1564 CG ASN B 192 -4.615 3.547 10.500 1.00 0.00 C ATOM 1565 OD1 ASN B 192 -3.805 4.466 10.476 1.00 0.00 O ATOM 1566 ND2 ASN B 192 -4.257 2.340 10.103 1.00 0.00 N ATOM 0 H ASN B 192 -8.257 4.556 11.820 1.00 0.00 H new ATOM 0 HA ASN B 192 -5.530 5.241 12.385 1.00 0.00 H new ATOM 0 HB2 ASN B 192 -6.312 2.979 11.697 1.00 0.00 H new ATOM 0 HB3 ASN B 192 -6.734 3.622 10.123 1.00 0.00 H new ATOM 0 HD21 ASN B 192 -3.306 2.172 9.776 1.00 0.00 H new ATOM 0 HD22 ASN B 192 -4.932 1.575 10.123 1.00 0.00 H new ATOM 1573 N TYR B 193 -5.180 7.158 10.797 1.00 0.00 N ATOM 1574 CA TYR B 193 -4.881 8.264 9.899 1.00 0.00 C ATOM 1575 C TYR B 193 -4.423 7.774 8.520 1.00 0.00 C ATOM 1576 O TYR B 193 -4.589 8.501 7.556 1.00 0.00 O ATOM 1577 CB TYR B 193 -3.803 9.157 10.526 1.00 0.00 C ATOM 1578 CG TYR B 193 -2.483 8.435 10.718 1.00 0.00 C ATOM 1579 CD1 TYR B 193 -2.242 7.709 11.899 1.00 0.00 C ATOM 1580 CD2 TYR B 193 -1.530 8.422 9.681 1.00 0.00 C ATOM 1581 CE1 TYR B 193 -1.059 6.965 12.034 1.00 0.00 C ATOM 1582 CE2 TYR B 193 -0.350 7.673 9.811 1.00 0.00 C ATOM 1583 CZ TYR B 193 -0.109 6.934 10.988 1.00 0.00 C ATOM 1584 OH TYR B 193 1.027 6.196 11.109 1.00 0.00 O ATOM 0 H TYR B 193 -4.616 7.163 11.647 1.00 0.00 H new ATOM 0 HA TYR B 193 -5.797 8.836 9.754 1.00 0.00 H new ATOM 0 HB2 TYR B 193 -3.646 10.030 9.892 1.00 0.00 H new ATOM 0 HB3 TYR B 193 -4.156 9.523 11.490 1.00 0.00 H new ATOM 0 HD1 TYR B 193 -2.966 7.724 12.700 1.00 0.00 H new ATOM 0 HD2 TYR B 193 -1.708 8.991 8.781 1.00 0.00 H new ATOM 0 HE1 TYR B 193 -0.874 6.413 12.943 1.00 0.00 H new ATOM 0 HE2 TYR B 193 0.374 7.663 9.009 1.00 0.00 H new ATOM 0 HH TYR B 193 1.566 6.289 10.296 1.00 0.00 H new ATOM 1594 N GLN B 194 -3.862 6.566 8.374 1.00 0.00 N ATOM 1595 CA GLN B 194 -3.433 6.103 7.057 1.00 0.00 C ATOM 1596 C GLN B 194 -4.656 5.839 6.159 1.00 0.00 C ATOM 1597 O GLN B 194 -4.568 5.986 4.938 1.00 0.00 O ATOM 1598 CB GLN B 194 -2.519 4.875 7.221 1.00 0.00 C ATOM 1599 CG GLN B 194 -1.371 4.835 6.197 1.00 0.00 C ATOM 1600 CD GLN B 194 -1.792 4.396 4.793 1.00 0.00 C ATOM 1601 OE1 GLN B 194 -2.661 3.543 4.634 1.00 0.00 O ATOM 1602 NE2 GLN B 194 -1.155 4.914 3.759 1.00 0.00 N ATOM 0 H GLN B 194 -3.699 5.908 9.136 1.00 0.00 H new ATOM 0 HA GLN B 194 -2.849 6.874 6.554 1.00 0.00 H new ATOM 0 HB2 GLN B 194 -2.100 4.873 8.227 1.00 0.00 H new ATOM 0 HB3 GLN B 194 -3.117 3.969 7.123 1.00 0.00 H new ATOM 0 HG2 GLN B 194 -0.921 5.826 6.135 1.00 0.00 H new ATOM 0 HG3 GLN B 194 -0.599 4.156 6.561 1.00 0.00 H new ATOM 0 HE21 GLN B 194 -0.435 5.622 3.906 1.00 0.00 H new ATOM 0 HE22 GLN B 194 -1.383 4.606 2.813 1.00 0.00 H new ATOM 1611 N PHE B 195 -5.797 5.458 6.752 1.00 0.00 N ATOM 1612 CA PHE B 195 -7.047 5.180 6.054 1.00 0.00 C ATOM 1613 C PHE B 195 -7.869 6.480 5.855 1.00 0.00 C ATOM 1614 O PHE B 195 -9.092 6.432 5.681 1.00 0.00 O ATOM 1615 CB PHE B 195 -7.844 4.090 6.799 1.00 0.00 C ATOM 1616 CG PHE B 195 -7.281 2.697 6.594 1.00 0.00 C ATOM 1617 CD1 PHE B 195 -6.109 2.307 7.259 1.00 0.00 C ATOM 1618 CD2 PHE B 195 -7.886 1.804 5.689 1.00 0.00 C ATOM 1619 CE1 PHE B 195 -5.553 1.041 7.029 1.00 0.00 C ATOM 1620 CE2 PHE B 195 -7.317 0.542 5.442 1.00 0.00 C ATOM 1621 CZ PHE B 195 -6.150 0.152 6.117 1.00 0.00 C ATOM 0 H PHE B 195 -5.871 5.333 7.762 1.00 0.00 H new ATOM 0 HA PHE B 195 -6.821 4.796 5.059 1.00 0.00 H new ATOM 0 HB2 PHE B 195 -7.852 4.319 7.865 1.00 0.00 H new ATOM 0 HB3 PHE B 195 -8.880 4.110 6.460 1.00 0.00 H new ATOM 0 HD1 PHE B 195 -5.633 2.985 7.951 1.00 0.00 H new ATOM 0 HD2 PHE B 195 -8.795 2.091 5.180 1.00 0.00 H new ATOM 0 HE1 PHE B 195 -4.658 0.746 7.557 1.00 0.00 H new ATOM 0 HE2 PHE B 195 -7.779 -0.128 4.732 1.00 0.00 H new ATOM 0 HZ PHE B 195 -5.715 -0.820 5.938 1.00 0.00 H new ATOM 1631 N ASP B 196 -7.228 7.651 5.926 1.00 0.00 N ATOM 1632 CA ASP B 196 -7.862 8.958 5.753 1.00 0.00 C ATOM 1633 C ASP B 196 -8.144 9.310 4.287 1.00 0.00 C ATOM 1634 O ASP B 196 -9.009 10.158 4.048 1.00 0.00 O ATOM 1635 CB ASP B 196 -7.011 10.063 6.403 1.00 0.00 C ATOM 1636 CG ASP B 196 -5.699 10.406 5.675 1.00 0.00 C ATOM 1637 OD1 ASP B 196 -5.210 9.588 4.862 1.00 0.00 O ATOM 1638 OD2 ASP B 196 -5.164 11.505 5.956 1.00 0.00 O ATOM 0 H ASP B 196 -6.227 7.716 6.110 1.00 0.00 H new ATOM 0 HA ASP B 196 -8.828 8.893 6.253 1.00 0.00 H new ATOM 0 HB2 ASP B 196 -7.614 10.968 6.473 1.00 0.00 H new ATOM 0 HB3 ASP B 196 -6.772 9.760 7.422 1.00 0.00 H new ATOM 1643 N PHE B 197 -7.484 8.672 3.308 1.00 0.00 N ATOM 1644 CA PHE B 197 -7.708 8.947 1.887 1.00 0.00 C ATOM 1645 C PHE B 197 -9.057 8.391 1.421 1.00 0.00 C ATOM 1646 O PHE B 197 -9.578 8.834 0.397 1.00 0.00 O ATOM 1647 CB PHE B 197 -6.533 8.510 0.987 1.00 0.00 C ATOM 1648 CG PHE B 197 -6.297 7.016 0.865 1.00 0.00 C ATOM 1649 CD1 PHE B 197 -7.169 6.216 0.095 1.00 0.00 C ATOM 1650 CD2 PHE B 197 -5.258 6.406 1.596 1.00 0.00 C ATOM 1651 CE1 PHE B 197 -7.018 4.818 0.077 1.00 0.00 C ATOM 1652 CE2 PHE B 197 -5.146 5.004 1.625 1.00 0.00 C ATOM 1653 CZ PHE B 197 -6.009 4.212 0.846 1.00 0.00 C ATOM 0 H PHE B 197 -6.782 7.953 3.482 1.00 0.00 H new ATOM 0 HA PHE B 197 -7.752 10.031 1.779 1.00 0.00 H new ATOM 0 HB2 PHE B 197 -6.700 8.912 -0.012 1.00 0.00 H new ATOM 0 HB3 PHE B 197 -5.621 8.970 1.368 1.00 0.00 H new ATOM 0 HD1 PHE B 197 -7.955 6.680 -0.482 1.00 0.00 H new ATOM 0 HD2 PHE B 197 -4.547 7.015 2.134 1.00 0.00 H new ATOM 0 HE1 PHE B 197 -7.676 4.211 -0.527 1.00 0.00 H new ATOM 0 HE2 PHE B 197 -4.397 4.535 2.246 1.00 0.00 H new ATOM 0 HZ PHE B 197 -5.896 3.138 0.839 1.00 0.00 H new ATOM 1663 N LEU B 198 -9.629 7.432 2.161 1.00 0.00 N ATOM 1664 CA LEU B 198 -10.923 6.838 1.853 1.00 0.00 C ATOM 1665 C LEU B 198 -12.040 7.836 2.157 1.00 0.00 C ATOM 1666 O LEU B 198 -13.164 7.625 1.696 1.00 0.00 O ATOM 1667 CB LEU B 198 -11.158 5.557 2.673 1.00 0.00 C ATOM 1668 CG LEU B 198 -10.367 4.328 2.202 1.00 0.00 C ATOM 1669 CD1 LEU B 198 -10.476 3.232 3.267 1.00 0.00 C ATOM 1670 CD2 LEU B 198 -10.828 3.825 0.837 1.00 0.00 C ATOM 0 H LEU B 198 -9.195 7.047 3.000 1.00 0.00 H new ATOM 0 HA LEU B 198 -10.928 6.581 0.794 1.00 0.00 H new ATOM 0 HB2 LEU B 198 -10.902 5.758 3.713 1.00 0.00 H new ATOM 0 HB3 LEU B 198 -12.221 5.317 2.647 1.00 0.00 H new ATOM 0 HG LEU B 198 -9.323 4.615 2.076 1.00 0.00 H new ATOM 0 HD11 LEU B 198 -9.918 2.353 2.943 1.00 0.00 H new ATOM 0 HD12 LEU B 198 -10.065 3.597 4.208 1.00 0.00 H new ATOM 0 HD13 LEU B 198 -11.523 2.965 3.408 1.00 0.00 H new ATOM 0 HD21 LEU B 198 -10.237 2.955 0.551 1.00 0.00 H new ATOM 0 HD22 LEU B 198 -11.881 3.547 0.888 1.00 0.00 H new ATOM 0 HD23 LEU B 198 -10.696 4.613 0.095 1.00 0.00 H new ATOM 1682 N ARG B 199 -11.803 8.864 2.983 1.00 0.00 N ATOM 1683 CA ARG B 199 -12.806 9.870 3.295 1.00 0.00 C ATOM 1684 C ARG B 199 -12.770 10.913 2.183 1.00 0.00 C ATOM 1685 O ARG B 199 -11.692 11.209 1.663 1.00 0.00 O ATOM 1686 CB ARG B 199 -12.516 10.557 4.641 1.00 0.00 C ATOM 1687 CG ARG B 199 -12.956 9.707 5.837 1.00 0.00 C ATOM 1688 CD ARG B 199 -12.868 10.515 7.139 1.00 0.00 C ATOM 1689 NE ARG B 199 -13.749 9.963 8.180 1.00 0.00 N ATOM 1690 CZ ARG B 199 -14.435 10.656 9.101 1.00 0.00 C ATOM 1691 NH1 ARG B 199 -14.312 11.974 9.231 1.00 0.00 N ATOM 1692 NH2 ARG B 199 -15.278 10.017 9.901 1.00 0.00 N ATOM 0 H ARG B 199 -10.908 9.014 3.449 1.00 0.00 H new ATOM 0 HA ARG B 199 -13.784 9.394 3.370 1.00 0.00 H new ATOM 0 HB2 ARG B 199 -11.448 10.763 4.718 1.00 0.00 H new ATOM 0 HB3 ARG B 199 -13.029 11.518 4.673 1.00 0.00 H new ATOM 0 HG2 ARG B 199 -13.978 9.361 5.687 1.00 0.00 H new ATOM 0 HG3 ARG B 199 -12.327 8.820 5.910 1.00 0.00 H new ATOM 0 HD2 ARG B 199 -11.838 10.518 7.497 1.00 0.00 H new ATOM 0 HD3 ARG B 199 -13.141 11.552 6.943 1.00 0.00 H new ATOM 0 HE ARG B 199 -13.848 8.948 8.204 1.00 0.00 H new ATOM 0 HH11 ARG B 199 -13.680 12.490 8.619 1.00 0.00 H new ATOM 0 HH12 ARG B 199 -14.850 12.469 9.943 1.00 0.00 H new ATOM 0 HH21 ARG B 199 -15.400 9.008 9.812 1.00 0.00 H new ATOM 0 HH22 ARG B 199 -15.805 10.534 10.605 1.00 0.00 H new ATOM 1706 N PRO B 200 -13.908 11.553 1.873 1.00 0.00 N ATOM 1707 CA PRO B 200 -13.979 12.579 0.838 1.00 0.00 C ATOM 1708 C PRO B 200 -13.126 13.799 1.186 1.00 0.00 C ATOM 1709 O PRO B 200 -12.827 14.601 0.304 1.00 0.00 O ATOM 1710 CB PRO B 200 -15.461 12.914 0.693 1.00 0.00 C ATOM 1711 CG PRO B 200 -16.053 12.517 2.041 1.00 0.00 C ATOM 1712 CD PRO B 200 -15.225 11.299 2.427 1.00 0.00 C ATOM 0 HA PRO B 200 -13.569 12.226 -0.108 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -15.614 13.973 0.484 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -15.919 12.358 -0.125 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -15.961 13.318 2.775 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -17.113 12.277 1.962 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -15.182 11.177 3.509 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -15.655 10.384 2.020 1.00 0.00 H new ATOM 1720 N GLN B 201 -12.727 13.919 2.455 1.00 0.00 N ATOM 1721 CA GLN B 201 -11.899 14.964 3.026 1.00 0.00 C ATOM 1722 C GLN B 201 -10.531 15.071 2.330 1.00 0.00 C ATOM 1723 O GLN B 201 -9.930 16.148 2.355 1.00 0.00 O ATOM 1724 CB GLN B 201 -11.620 14.574 4.488 1.00 0.00 C ATOM 1725 CG GLN B 201 -12.760 14.722 5.501 1.00 0.00 C ATOM 1726 CD GLN B 201 -12.363 14.300 6.929 1.00 0.00 C ATOM 1727 OE1 GLN B 201 -13.234 14.122 7.776 1.00 0.00 O ATOM 1728 NE2 GLN B 201 -11.092 14.104 7.252 1.00 0.00 N ATOM 0 H GLN B 201 -13.000 13.231 3.157 1.00 0.00 H new ATOM 0 HA GLN B 201 -12.423 15.913 2.917 1.00 0.00 H new ATOM 0 HB2 GLN B 201 -11.295 13.534 4.500 1.00 0.00 H new ATOM 0 HB3 GLN B 201 -10.781 15.174 4.840 1.00 0.00 H new ATOM 0 HG2 GLN B 201 -13.092 15.760 5.515 1.00 0.00 H new ATOM 0 HG3 GLN B 201 -13.608 14.120 5.174 1.00 0.00 H new ATOM 0 HE21 GLN B 201 -10.361 14.249 6.556 1.00 0.00 H new ATOM 0 HE22 GLN B 201 -10.846 13.808 8.197 1.00 0.00 H new ATOM 1737 N HIS B 202 -10.018 13.971 1.768 1.00 0.00 N ATOM 1738 CA HIS B 202 -8.718 13.909 1.109 1.00 0.00 C ATOM 1739 C HIS B 202 -8.817 14.240 -0.379 1.00 0.00 C ATOM 1740 O HIS B 202 -9.768 13.810 -1.039 1.00 0.00 O ATOM 1741 CB HIS B 202 -8.185 12.475 1.282 1.00 0.00 C ATOM 1742 CG HIS B 202 -6.713 12.402 1.585 1.00 0.00 C ATOM 1743 ND1 HIS B 202 -5.683 12.150 0.704 1.00 0.00 N ATOM 1744 CD2 HIS B 202 -6.168 12.495 2.833 1.00 0.00 C ATOM 1745 CE1 HIS B 202 -4.542 12.125 1.415 1.00 0.00 C ATOM 1746 NE2 HIS B 202 -4.787 12.370 2.708 1.00 0.00 N ATOM 0 H HIS B 202 -10.512 13.079 1.761 1.00 0.00 H new ATOM 0 HA HIS B 202 -8.051 14.645 1.558 1.00 0.00 H new ATOM 0 HB2 HIS B 202 -8.736 11.988 2.087 1.00 0.00 H new ATOM 0 HB3 HIS B 202 -8.387 11.911 0.371 1.00 0.00 H new ATOM 0 HD2 HIS B 202 -6.712 12.640 3.755 1.00 0.00 H new ATOM 0 HE1 HIS B 202 -3.563 11.934 1.000 1.00 0.00 H new ATOM 0 HE2 HIS B 202 -4.097 12.450 3.455 1.00 0.00 H new ATOM 1754 N SER B 203 -7.832 14.935 -0.959 1.00 0.00 N ATOM 1755 CA SER B 203 -7.890 15.247 -2.389 1.00 0.00 C ATOM 1756 C SER B 203 -7.703 13.947 -3.185 1.00 0.00 C ATOM 1757 O SER B 203 -8.337 13.758 -4.228 1.00 0.00 O ATOM 1758 CB SER B 203 -6.895 16.351 -2.786 1.00 0.00 C ATOM 1759 OG SER B 203 -7.345 16.984 -3.977 1.00 0.00 O ATOM 0 H SER B 203 -7.005 15.284 -0.474 1.00 0.00 H new ATOM 0 HA SER B 203 -8.869 15.661 -2.631 1.00 0.00 H new ATOM 0 HB2 SER B 203 -6.807 17.083 -1.983 1.00 0.00 H new ATOM 0 HB3 SER B 203 -5.904 15.925 -2.939 1.00 0.00 H new ATOM 0 HG SER B 203 -6.714 17.689 -4.231 1.00 0.00 H new ATOM 1765 N LEU B 204 -6.907 13.002 -2.658 1.00 0.00 N ATOM 1766 CA LEU B 204 -6.659 11.705 -3.298 1.00 0.00 C ATOM 1767 C LEU B 204 -7.949 10.887 -3.437 1.00 0.00 C ATOM 1768 O LEU B 204 -7.969 9.931 -4.212 1.00 0.00 O ATOM 1769 CB LEU B 204 -5.646 10.848 -2.519 1.00 0.00 C ATOM 1770 CG LEU B 204 -4.219 11.410 -2.379 1.00 0.00 C ATOM 1771 CD1 LEU B 204 -3.428 10.423 -1.515 1.00 0.00 C ATOM 1772 CD2 LEU B 204 -3.522 11.601 -3.733 1.00 0.00 C ATOM 0 H LEU B 204 -6.416 13.120 -1.772 1.00 0.00 H new ATOM 0 HA LEU B 204 -6.253 11.943 -4.281 1.00 0.00 H new ATOM 0 HB2 LEU B 204 -6.044 10.679 -1.518 1.00 0.00 H new ATOM 0 HB3 LEU B 204 -5.581 9.874 -3.005 1.00 0.00 H new ATOM 0 HG LEU B 204 -4.268 12.398 -1.922 1.00 0.00 H new ATOM 0 HD11 LEU B 204 -2.407 10.785 -1.391 1.00 0.00 H new ATOM 0 HD12 LEU B 204 -3.903 10.333 -0.538 1.00 0.00 H new ATOM 0 HD13 LEU B 204 -3.410 9.447 -2.001 1.00 0.00 H new ATOM 0 HD21 LEU B 204 -2.520 11.999 -3.573 1.00 0.00 H new ATOM 0 HD22 LEU B 204 -3.454 10.642 -4.246 1.00 0.00 H new ATOM 0 HD23 LEU B 204 -4.097 12.298 -4.343 1.00 0.00 H new ATOM 1784 N PHE B 205 -9.024 11.238 -2.715 1.00 0.00 N ATOM 1785 CA PHE B 205 -10.299 10.535 -2.791 1.00 0.00 C ATOM 1786 C PHE B 205 -10.770 10.487 -4.241 1.00 0.00 C ATOM 1787 O PHE B 205 -11.322 9.474 -4.662 1.00 0.00 O ATOM 1788 CB PHE B 205 -11.348 11.236 -1.922 1.00 0.00 C ATOM 1789 CG PHE B 205 -12.721 10.589 -1.951 1.00 0.00 C ATOM 1790 CD1 PHE B 205 -13.664 10.952 -2.934 1.00 0.00 C ATOM 1791 CD2 PHE B 205 -13.085 9.668 -0.953 1.00 0.00 C ATOM 1792 CE1 PHE B 205 -14.955 10.398 -2.918 1.00 0.00 C ATOM 1793 CE2 PHE B 205 -14.397 9.163 -0.907 1.00 0.00 C ATOM 1794 CZ PHE B 205 -15.329 9.518 -1.893 1.00 0.00 C ATOM 0 H PHE B 205 -9.026 12.021 -2.062 1.00 0.00 H new ATOM 0 HA PHE B 205 -10.166 9.519 -2.420 1.00 0.00 H new ATOM 0 HB2 PHE B 205 -10.992 11.259 -0.892 1.00 0.00 H new ATOM 0 HB3 PHE B 205 -11.441 12.271 -2.250 1.00 0.00 H new ATOM 0 HD1 PHE B 205 -13.393 11.660 -3.703 1.00 0.00 H new ATOM 0 HD2 PHE B 205 -12.357 9.348 -0.222 1.00 0.00 H new ATOM 0 HE1 PHE B 205 -15.660 10.650 -3.696 1.00 0.00 H new ATOM 0 HE2 PHE B 205 -14.688 8.498 -0.108 1.00 0.00 H new ATOM 0 HZ PHE B 205 -16.331 9.115 -1.863 1.00 0.00 H new ATOM 1804 N ASN B 206 -10.570 11.573 -5.002 1.00 0.00 N ATOM 1805 CA ASN B 206 -10.966 11.634 -6.407 1.00 0.00 C ATOM 1806 C ASN B 206 -10.215 10.550 -7.182 1.00 0.00 C ATOM 1807 O ASN B 206 -10.837 9.810 -7.935 1.00 0.00 O ATOM 1808 CB ASN B 206 -10.709 13.024 -7.013 1.00 0.00 C ATOM 1809 CG ASN B 206 -11.924 13.941 -7.057 1.00 0.00 C ATOM 1810 OD1 ASN B 206 -12.064 14.722 -7.996 1.00 0.00 O ATOM 1811 ND2 ASN B 206 -12.794 13.926 -6.061 1.00 0.00 N ATOM 0 H ASN B 206 -10.131 12.427 -4.658 1.00 0.00 H new ATOM 0 HA ASN B 206 -12.039 11.457 -6.477 1.00 0.00 H new ATOM 0 HB2 ASN B 206 -9.923 13.514 -6.439 1.00 0.00 H new ATOM 0 HB3 ASN B 206 -10.331 12.897 -8.028 1.00 0.00 H new ATOM 0 HD21 ASN B 206 -13.589 14.566 -6.068 1.00 0.00 H new ATOM 0 HD22 ASN B 206 -12.670 13.275 -5.286 1.00 0.00 H new ATOM 1818 N TYR B 207 -8.894 10.430 -7.013 1.00 0.00 N ATOM 1819 CA TYR B 207 -8.108 9.409 -7.705 1.00 0.00 C ATOM 1820 C TYR B 207 -8.632 8.012 -7.349 1.00 0.00 C ATOM 1821 O TYR B 207 -8.872 7.207 -8.248 1.00 0.00 O ATOM 1822 CB TYR B 207 -6.618 9.553 -7.359 1.00 0.00 C ATOM 1823 CG TYR B 207 -5.725 8.507 -8.004 1.00 0.00 C ATOM 1824 CD1 TYR B 207 -5.388 8.580 -9.369 1.00 0.00 C ATOM 1825 CD2 TYR B 207 -5.225 7.448 -7.231 1.00 0.00 C ATOM 1826 CE1 TYR B 207 -4.554 7.611 -9.951 1.00 0.00 C ATOM 1827 CE2 TYR B 207 -4.378 6.482 -7.796 1.00 0.00 C ATOM 1828 CZ TYR B 207 -4.042 6.556 -9.167 1.00 0.00 C ATOM 1829 OH TYR B 207 -3.229 5.621 -9.734 1.00 0.00 O ATOM 0 H TYR B 207 -8.346 11.032 -6.399 1.00 0.00 H new ATOM 0 HA TYR B 207 -8.213 9.547 -8.781 1.00 0.00 H new ATOM 0 HB2 TYR B 207 -6.279 10.543 -7.666 1.00 0.00 H new ATOM 0 HB3 TYR B 207 -6.501 9.497 -6.277 1.00 0.00 H new ATOM 0 HD1 TYR B 207 -5.774 9.388 -9.974 1.00 0.00 H new ATOM 0 HD2 TYR B 207 -5.495 7.375 -6.188 1.00 0.00 H new ATOM 0 HE1 TYR B 207 -4.305 7.674 -11.000 1.00 0.00 H new ATOM 0 HE2 TYR B 207 -3.984 5.684 -7.185 1.00 0.00 H new ATOM 0 HH TYR B 207 -2.726 6.028 -10.470 1.00 0.00 H new ATOM 1839 N PHE B 208 -8.840 7.747 -6.052 1.00 0.00 N ATOM 1840 CA PHE B 208 -9.332 6.475 -5.533 1.00 0.00 C ATOM 1841 C PHE B 208 -10.708 6.120 -6.097 1.00 0.00 C ATOM 1842 O PHE B 208 -10.861 5.077 -6.722 1.00 0.00 O ATOM 1843 CB PHE B 208 -9.363 6.506 -3.993 1.00 0.00 C ATOM 1844 CG PHE B 208 -10.095 5.327 -3.361 1.00 0.00 C ATOM 1845 CD1 PHE B 208 -9.423 4.117 -3.101 1.00 0.00 C ATOM 1846 CD2 PHE B 208 -11.480 5.411 -3.101 1.00 0.00 C ATOM 1847 CE1 PHE B 208 -10.129 3.012 -2.593 1.00 0.00 C ATOM 1848 CE2 PHE B 208 -12.190 4.288 -2.641 1.00 0.00 C ATOM 1849 CZ PHE B 208 -11.511 3.091 -2.370 1.00 0.00 C ATOM 0 H PHE B 208 -8.664 8.434 -5.319 1.00 0.00 H new ATOM 0 HA PHE B 208 -8.643 5.695 -5.858 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -8.339 6.526 -3.620 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -9.839 7.431 -3.668 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -8.363 4.038 -3.292 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -11.998 6.346 -3.257 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -9.602 2.095 -2.373 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -13.259 4.347 -2.496 1.00 0.00 H new ATOM 0 HZ PHE B 208 -12.050 2.235 -1.992 1.00 0.00 H new ATOM 1859 N THR B 209 -11.721 6.963 -5.886 1.00 0.00 N ATOM 1860 CA THR B 209 -13.080 6.711 -6.349 1.00 0.00 C ATOM 1861 C THR B 209 -13.094 6.475 -7.867 1.00 0.00 C ATOM 1862 O THR B 209 -13.701 5.509 -8.322 1.00 0.00 O ATOM 1863 CB THR B 209 -14.000 7.821 -5.794 1.00 0.00 C ATOM 1864 OG1 THR B 209 -15.362 7.450 -5.734 1.00 0.00 O ATOM 1865 CG2 THR B 209 -13.907 9.140 -6.545 1.00 0.00 C ATOM 0 H THR B 209 -11.617 7.845 -5.385 1.00 0.00 H new ATOM 0 HA THR B 209 -13.493 5.782 -5.957 1.00 0.00 H new ATOM 0 HB THR B 209 -13.617 7.963 -4.783 1.00 0.00 H new ATOM 0 HG1 THR B 209 -15.888 8.194 -5.373 1.00 0.00 H new ATOM 0 HG21 THR B 209 -14.584 9.865 -6.092 1.00 0.00 H new ATOM 0 HG22 THR B 209 -12.885 9.516 -6.494 1.00 0.00 H new ATOM 0 HG23 THR B 209 -14.185 8.986 -7.587 1.00 0.00 H new ATOM 1873 N LYS B 210 -12.368 7.288 -8.646 1.00 0.00 N ATOM 1874 CA LYS B 210 -12.299 7.136 -10.098 1.00 0.00 C ATOM 1875 C LYS B 210 -11.648 5.809 -10.484 1.00 0.00 C ATOM 1876 O LYS B 210 -11.937 5.280 -11.555 1.00 0.00 O ATOM 1877 CB LYS B 210 -11.515 8.307 -10.692 1.00 0.00 C ATOM 1878 CG LYS B 210 -12.278 9.635 -10.643 1.00 0.00 C ATOM 1879 CD LYS B 210 -11.328 10.755 -11.063 1.00 0.00 C ATOM 1880 CE LYS B 210 -12.142 11.991 -11.446 1.00 0.00 C ATOM 1881 NZ LYS B 210 -11.308 13.020 -12.094 1.00 0.00 N ATOM 0 H LYS B 210 -11.815 8.066 -8.285 1.00 0.00 H new ATOM 0 HA LYS B 210 -13.313 7.135 -10.499 1.00 0.00 H new ATOM 0 HB2 LYS B 210 -10.574 8.416 -10.152 1.00 0.00 H new ATOM 0 HB3 LYS B 210 -11.263 8.079 -11.728 1.00 0.00 H new ATOM 0 HG2 LYS B 210 -13.141 9.601 -11.308 1.00 0.00 H new ATOM 0 HG3 LYS B 210 -12.657 9.817 -9.638 1.00 0.00 H new ATOM 0 HD2 LYS B 210 -10.645 10.993 -10.247 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -10.717 10.432 -11.906 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -12.948 11.700 -12.119 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -12.607 12.410 -10.554 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -11.897 13.841 -12.338 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -10.554 13.316 -11.442 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -10.884 12.629 -12.959 1.00 0.00 H new ATOM 1895 N LEU B 211 -10.713 5.289 -9.685 1.00 0.00 N ATOM 1896 CA LEU B 211 -10.075 4.005 -9.975 1.00 0.00 C ATOM 1897 C LEU B 211 -11.097 2.884 -9.798 1.00 0.00 C ATOM 1898 O LEU B 211 -11.079 1.954 -10.598 1.00 0.00 O ATOM 1899 CB LEU B 211 -8.892 3.694 -9.033 1.00 0.00 C ATOM 1900 CG LEU B 211 -7.499 4.199 -9.436 1.00 0.00 C ATOM 1901 CD1 LEU B 211 -6.507 3.786 -8.342 1.00 0.00 C ATOM 1902 CD2 LEU B 211 -7.022 3.611 -10.769 1.00 0.00 C ATOM 0 H LEU B 211 -10.382 5.739 -8.832 1.00 0.00 H new ATOM 0 HA LEU B 211 -9.700 4.069 -10.997 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -9.127 4.109 -8.053 1.00 0.00 H new ATOM 0 HB3 LEU B 211 -8.834 2.612 -8.915 1.00 0.00 H new ATOM 0 HG LEU B 211 -7.555 5.281 -9.553 1.00 0.00 H new ATOM 0 HD11 LEU B 211 -5.508 4.134 -8.606 1.00 0.00 H new ATOM 0 HD12 LEU B 211 -6.807 4.230 -7.393 1.00 0.00 H new ATOM 0 HD13 LEU B 211 -6.500 2.700 -8.249 1.00 0.00 H new ATOM 0 HD21 LEU B 211 -6.032 4.002 -11.006 1.00 0.00 H new ATOM 0 HD22 LEU B 211 -6.974 2.525 -10.691 1.00 0.00 H new ATOM 0 HD23 LEU B 211 -7.720 3.888 -11.559 1.00 0.00 H new ATOM 1914 N VAL B 212 -11.957 2.934 -8.771 1.00 0.00 N ATOM 1915 CA VAL B 212 -12.945 1.882 -8.531 1.00 0.00 C ATOM 1916 C VAL B 212 -13.842 1.764 -9.753 1.00 0.00 C ATOM 1917 O VAL B 212 -14.014 0.665 -10.262 1.00 0.00 O ATOM 1918 CB VAL B 212 -13.758 2.138 -7.246 1.00 0.00 C ATOM 1919 CG1 VAL B 212 -14.742 0.986 -6.986 1.00 0.00 C ATOM 1920 CG2 VAL B 212 -12.831 2.288 -6.030 1.00 0.00 C ATOM 0 H VAL B 212 -11.985 3.696 -8.093 1.00 0.00 H new ATOM 0 HA VAL B 212 -12.427 0.936 -8.374 1.00 0.00 H new ATOM 0 HB VAL B 212 -14.314 3.065 -7.390 1.00 0.00 H new ATOM 0 HG11 VAL B 212 -15.305 1.187 -6.075 1.00 0.00 H new ATOM 0 HG12 VAL B 212 -15.431 0.899 -7.826 1.00 0.00 H new ATOM 0 HG13 VAL B 212 -14.189 0.054 -6.872 1.00 0.00 H new ATOM 0 HG21 VAL B 212 -13.429 2.468 -5.137 1.00 0.00 H new ATOM 0 HG22 VAL B 212 -12.250 1.375 -5.900 1.00 0.00 H new ATOM 0 HG23 VAL B 212 -12.155 3.128 -6.189 1.00 0.00 H new ATOM 1930 N GLU B 213 -14.338 2.896 -10.250 1.00 0.00 N ATOM 1931 CA GLU B 213 -15.218 2.994 -11.408 1.00 0.00 C ATOM 1932 C GLU B 213 -14.593 2.374 -12.663 1.00 0.00 C ATOM 1933 O GLU B 213 -15.302 1.885 -13.542 1.00 0.00 O ATOM 1934 CB GLU B 213 -15.563 4.478 -11.606 1.00 0.00 C ATOM 1935 CG GLU B 213 -16.366 5.034 -10.414 1.00 0.00 C ATOM 1936 CD GLU B 213 -17.772 4.433 -10.324 1.00 0.00 C ATOM 1937 OE1 GLU B 213 -18.458 4.295 -11.361 1.00 0.00 O ATOM 1938 OE2 GLU B 213 -18.178 3.986 -9.227 1.00 0.00 O ATOM 0 H GLU B 213 -14.128 3.805 -9.839 1.00 0.00 H new ATOM 0 HA GLU B 213 -16.129 2.422 -11.231 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -14.645 5.053 -11.728 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -16.139 4.600 -12.523 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -15.827 4.829 -9.489 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -16.442 6.118 -10.505 1.00 0.00 H new ATOM 1945 N GLN B 214 -13.263 2.380 -12.763 1.00 0.00 N ATOM 1946 CA GLN B 214 -12.552 1.802 -13.895 1.00 0.00 C ATOM 1947 C GLN B 214 -12.291 0.317 -13.687 1.00 0.00 C ATOM 1948 O GLN B 214 -12.151 -0.437 -14.659 1.00 0.00 O ATOM 1949 CB GLN B 214 -11.243 2.564 -14.101 1.00 0.00 C ATOM 1950 CG GLN B 214 -11.568 3.923 -14.738 1.00 0.00 C ATOM 1951 CD GLN B 214 -10.461 4.455 -15.634 1.00 0.00 C ATOM 1952 OE1 GLN B 214 -10.684 5.225 -16.564 1.00 0.00 O ATOM 1953 NE2 GLN B 214 -9.213 4.113 -15.384 1.00 0.00 N ATOM 0 H GLN B 214 -12.650 2.788 -12.057 1.00 0.00 H new ATOM 0 HA GLN B 214 -13.170 1.894 -14.788 1.00 0.00 H new ATOM 0 HB2 GLN B 214 -10.732 2.704 -13.149 1.00 0.00 H new ATOM 0 HB3 GLN B 214 -10.570 1.995 -14.743 1.00 0.00 H new ATOM 0 HG2 GLN B 214 -12.484 3.832 -15.322 1.00 0.00 H new ATOM 0 HG3 GLN B 214 -11.764 4.648 -13.948 1.00 0.00 H new ATOM 0 HE21 GLN B 214 -9.003 3.475 -14.617 1.00 0.00 H new ATOM 0 HE22 GLN B 214 -8.457 4.487 -15.958 1.00 0.00 H new ATOM 1962 N TYR B 215 -12.158 -0.099 -12.434 1.00 0.00 N ATOM 1963 CA TYR B 215 -11.935 -1.489 -12.086 1.00 0.00 C ATOM 1964 C TYR B 215 -13.268 -2.240 -12.182 1.00 0.00 C ATOM 1965 O TYR B 215 -13.243 -3.401 -12.605 1.00 0.00 O ATOM 1966 CB TYR B 215 -11.269 -1.627 -10.708 1.00 0.00 C ATOM 1967 CG TYR B 215 -9.803 -1.215 -10.630 1.00 0.00 C ATOM 1968 CD1 TYR B 215 -8.861 -1.705 -11.560 1.00 0.00 C ATOM 1969 CD2 TYR B 215 -9.366 -0.381 -9.583 1.00 0.00 C ATOM 1970 CE1 TYR B 215 -7.506 -1.334 -11.468 1.00 0.00 C ATOM 1971 CE2 TYR B 215 -8.013 -0.008 -9.483 1.00 0.00 C ATOM 1972 CZ TYR B 215 -7.078 -0.479 -10.428 1.00 0.00 C ATOM 1973 OH TYR B 215 -5.769 -0.117 -10.324 1.00 0.00 O ATOM 0 H TYR B 215 -12.203 0.525 -11.629 1.00 0.00 H new ATOM 0 HA TYR B 215 -11.235 -1.938 -12.791 1.00 0.00 H new ATOM 0 HB2 TYR B 215 -11.833 -1.028 -9.992 1.00 0.00 H new ATOM 0 HB3 TYR B 215 -11.351 -2.666 -10.389 1.00 0.00 H new ATOM 0 HD1 TYR B 215 -9.182 -2.370 -12.348 1.00 0.00 H new ATOM 0 HD2 TYR B 215 -10.075 -0.025 -8.851 1.00 0.00 H new ATOM 0 HE1 TYR B 215 -6.794 -1.703 -12.192 1.00 0.00 H new ATOM 0 HE2 TYR B 215 -7.690 0.640 -8.682 1.00 0.00 H new ATOM 0 HH TYR B 215 -5.654 0.475 -9.552 1.00 0.00 H new ATOM 1983 N THR B 216 -14.405 -1.627 -11.827 1.00 0.00 N ATOM 1984 CA THR B 216 -15.713 -2.267 -11.911 1.00 0.00 C ATOM 1985 C THR B 216 -16.061 -2.559 -13.368 1.00 0.00 C ATOM 1986 O THR B 216 -15.523 -1.917 -14.282 1.00 0.00 O ATOM 1987 CB THR B 216 -16.805 -1.391 -11.261 1.00 0.00 C ATOM 1988 OG1 THR B 216 -16.694 -0.003 -11.527 1.00 0.00 O ATOM 1989 CG2 THR B 216 -16.780 -1.565 -9.747 1.00 0.00 C ATOM 0 H THR B 216 -14.438 -0.671 -11.473 1.00 0.00 H new ATOM 0 HA THR B 216 -15.668 -3.207 -11.362 1.00 0.00 H new ATOM 0 HB THR B 216 -17.737 -1.737 -11.708 1.00 0.00 H new ATOM 0 HG1 THR B 216 -16.182 0.132 -12.352 1.00 0.00 H new ATOM 0 HG21 THR B 216 -17.554 -0.943 -9.296 1.00 0.00 H new ATOM 0 HG22 THR B 216 -16.963 -2.610 -9.498 1.00 0.00 H new ATOM 0 HG23 THR B 216 -15.805 -1.266 -9.362 1.00 0.00 H new ATOM 1997 N LYS B 217 -16.924 -3.550 -13.591 1.00 0.00 N ATOM 1998 CA LYS B 217 -17.378 -3.947 -14.903 1.00 0.00 C ATOM 1999 C LYS B 217 -18.586 -4.839 -14.693 1.00 0.00 C ATOM 2000 O LYS B 217 -19.574 -4.683 -15.447 1.00 0.00 O ATOM 2001 CB LYS B 217 -16.248 -4.662 -15.666 1.00 0.00 C ATOM 2002 CG LYS B 217 -16.506 -4.634 -17.178 1.00 0.00 C ATOM 2003 CD LYS B 217 -15.230 -4.465 -18.009 1.00 0.00 C ATOM 2004 CE LYS B 217 -14.680 -3.051 -17.812 1.00 0.00 C ATOM 2005 NZ LYS B 217 -13.652 -2.696 -18.811 1.00 0.00 N ATOM 0 H LYS B 217 -17.331 -4.106 -12.839 1.00 0.00 H new ATOM 0 HA LYS B 217 -17.656 -3.087 -15.513 1.00 0.00 H new ATOM 0 HB2 LYS B 217 -15.295 -4.181 -15.447 1.00 0.00 H new ATOM 0 HB3 LYS B 217 -16.170 -5.694 -15.325 1.00 0.00 H new ATOM 0 HG2 LYS B 217 -17.002 -5.559 -17.472 1.00 0.00 H new ATOM 0 HG3 LYS B 217 -17.191 -3.818 -17.407 1.00 0.00 H new ATOM 0 HD2 LYS B 217 -14.486 -5.202 -17.707 1.00 0.00 H new ATOM 0 HD3 LYS B 217 -15.443 -4.641 -19.063 1.00 0.00 H new ATOM 0 HE2 LYS B 217 -15.500 -2.335 -17.870 1.00 0.00 H new ATOM 0 HE3 LYS B 217 -14.254 -2.967 -16.812 1.00 0.00 H new ATOM 0 HZ1 LYS B 217 -13.313 -1.729 -18.632 1.00 0.00 H new ATOM 0 HZ2 LYS B 217 -12.855 -3.361 -18.740 1.00 0.00 H new ATOM 0 HZ3 LYS B 217 -14.063 -2.748 -19.765 1.00 0.00 H new TER 2019 LYS B 217