USER MOD reduce.3.24.130724 H: found=0, std=0, add=1234, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1237 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 145 ASN : amide:sc= 0.153 X(o=0.32,f=-0.016) USER MOD Set 1.2: A 163 THR OG1 : rot 74:sc= 0.171 USER MOD Set 2.1: A 139 ASN :FLIP amide:sc= -0.0537 F(o=-0.85,f=0.011) USER MOD Set 2.2: A 150 LYS NZ :NH3+ -123:sc= 0.0642 (180deg=0) USER MOD Set 3.1: A 121 TYR OH : rot 130:sc= 0 USER MOD Set 3.2: A 135 MET CE :methyl 162:sc= -0.0924 (180deg=-0.45) USER MOD Set 4.1: A 102 MET CE :methyl 138:sc= -2.3 (180deg=-7.99!) USER MOD Set 4.2: A 104 SER OG : rot 180:sc= -0.237 USER MOD Set 4.3: A 132 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 72 TYR OH : rot 121:sc= 1.62 USER MOD Set 5.2: A 91 TYR OH : rot 130:sc= -0.848 USER MOD Set 6.1: A 56 THR OG1 : rot 160:sc= 0.0321 USER MOD Set 6.2: A 73 SER OG : rot 170:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ -171:sc= 0.382 (180deg=0.345) USER MOD Single : A 27 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.00332) USER MOD Single : A 29 SER OG : rot -166:sc= 0.296 USER MOD Single : A 31 LYS NZ :NH3+ 177:sc= 0.451 (180deg=0.447) USER MOD Single : A 38 ASN : amide:sc= -2.32 K(o=-2.3,f=-6.5!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= 0.922 K(o=0.92,f=-7.1!) USER MOD Single : A 50 TYR OH : rot 165:sc= 0 USER MOD Single : A 53 SER OG : rot 86:sc= 1.09 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.0678 X(o=-0.068,f=-0.13) USER MOD Single : A 67 THR OG1 : rot 2:sc= 0.414 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 26:sc= 0.0859 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl -158:sc= -1.14 (180deg=-3.13!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 ASN : amide:sc= -0.0184 X(o=-0.018,f=0) USER MOD Single : A 98 THR OG1 : rot 83:sc= 0.807 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= 0.31 K(o=0.31,f=-3.1!) USER MOD Single : A 119 LYS NZ :NH3+ -109:sc= 1.33 (180deg=-0.451) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= 0.0383 X(o=0.038,f=-0.011) USER MOD Single : A 131 MET CE :methyl -145:sc= -0.36 (180deg=-1.23) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot -158:sc= 1.4 USER MOD Single : A 149 GLN : amide:sc= -0.158 X(o=-0.16,f=-0.16) USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 154 TYR OH : rot 150:sc= 0.326 USER MOD Single : A 158 MET CE :methyl 180:sc= -0.0143 (180deg=-0.0143) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 MET CE :methyl 171:sc= -0.0146 (180deg=-0.0932) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 169 LYS NZ :NH3+ -157:sc= 0.502 (180deg=0.166) USER MOD Single : A 170 MET CE :methyl 150:sc= -1.76 (180deg=-3.36) USER MOD Single : A 171 GLN : amide:sc= -0.239 X(o=-0.24,f=-0.11) USER MOD Single : A 173 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.027) USER MOD Single : A 175 SER OG : rot 180:sc=-0.00957 USER MOD ----------------------------------------------------------------- ATOM 29 N LEU A 3 -4.549 10.657 10.256 1.00 0.00 N ATOM 30 CA LEU A 3 -4.146 10.414 8.863 1.00 0.00 C ATOM 31 C LEU A 3 -5.007 9.315 8.211 1.00 0.00 C ATOM 32 O LEU A 3 -5.677 9.547 7.208 1.00 0.00 O ATOM 33 CB LEU A 3 -2.649 10.073 8.825 1.00 0.00 C ATOM 34 CG LEU A 3 -1.927 10.461 7.528 1.00 0.00 C ATOM 35 CD1 LEU A 3 -2.629 10.073 6.227 1.00 0.00 C ATOM 36 CD2 LEU A 3 -1.696 11.967 7.499 1.00 0.00 C ATOM 0 HA LEU A 3 -4.312 11.318 8.277 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -2.157 10.572 9.660 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.532 9.001 8.981 1.00 0.00 H new ATOM 0 HG LEU A 3 -1.000 9.888 7.558 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -2.027 10.397 5.378 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -2.755 8.991 6.190 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -3.606 10.554 6.184 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -1.183 12.239 6.576 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.655 12.483 7.547 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -1.085 12.258 8.353 1.00 0.00 H new ATOM 48 N ALA A 4 -4.995 8.106 8.778 1.00 0.00 N ATOM 49 CA ALA A 4 -5.841 7.002 8.333 1.00 0.00 C ATOM 50 C ALA A 4 -7.313 7.323 8.658 1.00 0.00 C ATOM 51 O ALA A 4 -7.633 7.652 9.803 1.00 0.00 O ATOM 52 CB ALA A 4 -5.373 5.720 9.032 1.00 0.00 C ATOM 0 H ALA A 4 -4.392 7.867 9.565 1.00 0.00 H new ATOM 0 HA ALA A 4 -5.763 6.860 7.255 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -5.994 4.883 8.712 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.334 5.522 8.770 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -5.458 5.842 10.112 1.00 0.00 H new ATOM 58 N GLY A 5 -8.201 7.246 7.660 1.00 0.00 N ATOM 59 CA GLY A 5 -9.636 7.511 7.820 1.00 0.00 C ATOM 60 C GLY A 5 -10.361 6.436 8.641 1.00 0.00 C ATOM 61 O GLY A 5 -10.455 6.532 9.866 1.00 0.00 O ATOM 0 H GLY A 5 -7.940 6.995 6.706 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.769 8.479 8.303 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.098 7.580 6.835 1.00 0.00 H new ATOM 65 N THR A 6 -10.883 5.409 7.966 1.00 0.00 N ATOM 66 CA THR A 6 -11.708 4.322 8.544 1.00 0.00 C ATOM 67 C THR A 6 -11.533 3.003 7.778 1.00 0.00 C ATOM 68 O THR A 6 -11.023 3.012 6.663 1.00 0.00 O ATOM 69 CB THR A 6 -13.202 4.722 8.550 1.00 0.00 C ATOM 70 OG1 THR A 6 -13.578 5.392 7.360 1.00 0.00 O ATOM 71 CG2 THR A 6 -13.553 5.662 9.702 1.00 0.00 C ATOM 0 H THR A 6 -10.742 5.299 6.962 1.00 0.00 H new ATOM 0 HA THR A 6 -11.366 4.168 9.568 1.00 0.00 H new ATOM 0 HB THR A 6 -13.738 3.778 8.652 1.00 0.00 H new ATOM 0 HG1 THR A 6 -14.529 5.626 7.403 1.00 0.00 H new ATOM 0 HG21 THR A 6 -14.613 5.911 9.658 1.00 0.00 H new ATOM 0 HG22 THR A 6 -13.334 5.172 10.651 1.00 0.00 H new ATOM 0 HG23 THR A 6 -12.963 6.575 9.620 1.00 0.00 H new ATOM 79 N ILE A 7 -11.985 1.866 8.330 1.00 0.00 N ATOM 80 CA ILE A 7 -11.882 0.523 7.708 1.00 0.00 C ATOM 81 C ILE A 7 -13.256 -0.078 7.339 1.00 0.00 C ATOM 82 O ILE A 7 -13.463 -1.291 7.274 1.00 0.00 O ATOM 83 CB ILE A 7 -10.991 -0.436 8.533 1.00 0.00 C ATOM 84 CG1 ILE A 7 -11.733 -1.102 9.715 1.00 0.00 C ATOM 85 CG2 ILE A 7 -9.654 0.194 8.972 1.00 0.00 C ATOM 86 CD1 ILE A 7 -11.604 -2.625 9.641 1.00 0.00 C ATOM 0 H ILE A 7 -12.443 1.847 9.241 1.00 0.00 H new ATOM 0 HA ILE A 7 -11.370 0.661 6.756 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.738 -1.239 7.840 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -11.323 -0.742 10.658 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -12.786 -0.819 9.697 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -9.080 -0.534 9.546 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -9.085 0.491 8.091 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -9.850 1.070 9.590 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -12.132 -3.076 10.481 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -12.037 -2.982 8.706 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -10.551 -2.903 9.683 1.00 0.00 H new ATOM 98 N ILE A 8 -14.236 0.807 7.176 1.00 0.00 N ATOM 99 CA ILE A 8 -15.600 0.500 6.724 1.00 0.00 C ATOM 100 C ILE A 8 -15.605 -0.454 5.513 1.00 0.00 C ATOM 101 O ILE A 8 -14.666 -0.494 4.716 1.00 0.00 O ATOM 102 CB ILE A 8 -16.378 1.799 6.400 1.00 0.00 C ATOM 103 CG1 ILE A 8 -15.520 2.882 5.699 1.00 0.00 C ATOM 104 CG2 ILE A 8 -16.984 2.382 7.686 1.00 0.00 C ATOM 105 CD1 ILE A 8 -16.269 3.591 4.569 1.00 0.00 C ATOM 0 H ILE A 8 -14.101 1.801 7.362 1.00 0.00 H new ATOM 0 HA ILE A 8 -16.104 -0.012 7.544 1.00 0.00 H new ATOM 0 HB ILE A 8 -17.161 1.515 5.697 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -15.200 3.619 6.436 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -14.618 2.421 5.297 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -17.530 3.296 7.450 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -17.666 1.656 8.128 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -16.187 2.609 8.394 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -15.619 4.339 4.115 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -16.565 2.862 3.815 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -17.157 4.079 4.971 1.00 0.00 H new ATOM 117 N ASP A 9 -16.687 -1.227 5.383 1.00 0.00 N ATOM 118 CA ASP A 9 -16.892 -2.264 4.360 1.00 0.00 C ATOM 119 C ASP A 9 -16.482 -1.804 2.951 1.00 0.00 C ATOM 120 O ASP A 9 -16.784 -0.676 2.559 1.00 0.00 O ATOM 121 CB ASP A 9 -18.380 -2.671 4.375 1.00 0.00 C ATOM 122 CG ASP A 9 -18.565 -4.166 4.654 1.00 0.00 C ATOM 123 OD1 ASP A 9 -18.418 -4.968 3.705 1.00 0.00 O ATOM 124 OD2 ASP A 9 -18.862 -4.531 5.816 1.00 0.00 O ATOM 0 H ASP A 9 -17.483 -1.145 6.016 1.00 0.00 H new ATOM 0 HA ASP A 9 -16.252 -3.112 4.602 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -18.906 -2.093 5.135 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -18.833 -2.423 3.415 1.00 0.00 H new ATOM 129 N GLY A 10 -15.836 -2.677 2.166 1.00 0.00 N ATOM 130 CA GLY A 10 -15.296 -2.352 0.835 1.00 0.00 C ATOM 131 C GLY A 10 -16.319 -1.749 -0.145 1.00 0.00 C ATOM 132 O GLY A 10 -15.960 -0.992 -1.047 1.00 0.00 O ATOM 0 H GLY A 10 -15.670 -3.645 2.441 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.470 -1.650 0.954 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.882 -3.259 0.394 1.00 0.00 H new ATOM 136 N ALA A 11 -17.606 -2.055 0.050 1.00 0.00 N ATOM 137 CA ALA A 11 -18.730 -1.501 -0.706 1.00 0.00 C ATOM 138 C ALA A 11 -18.884 0.026 -0.507 1.00 0.00 C ATOM 139 O ALA A 11 -19.274 0.743 -1.432 1.00 0.00 O ATOM 140 CB ALA A 11 -19.992 -2.239 -0.244 1.00 0.00 C ATOM 0 H ALA A 11 -17.902 -2.719 0.765 1.00 0.00 H new ATOM 0 HA ALA A 11 -18.556 -1.644 -1.772 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -20.857 -1.855 -0.785 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -19.884 -3.305 -0.443 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -20.134 -2.082 0.825 1.00 0.00 H new ATOM 146 N SER A 12 -18.559 0.519 0.693 1.00 0.00 N ATOM 147 CA SER A 12 -18.535 1.934 1.091 1.00 0.00 C ATOM 148 C SER A 12 -17.132 2.551 0.996 1.00 0.00 C ATOM 149 O SER A 12 -17.003 3.706 0.591 1.00 0.00 O ATOM 150 CB SER A 12 -19.050 2.062 2.532 1.00 0.00 C ATOM 151 OG SER A 12 -20.467 1.984 2.576 1.00 0.00 O ATOM 0 H SER A 12 -18.289 -0.096 1.461 1.00 0.00 H new ATOM 0 HA SER A 12 -19.177 2.479 0.399 1.00 0.00 H new ATOM 0 HB2 SER A 12 -18.620 1.272 3.147 1.00 0.00 H new ATOM 0 HB3 SER A 12 -18.721 3.011 2.956 1.00 0.00 H new ATOM 0 HG SER A 12 -20.770 2.066 3.504 1.00 0.00 H new ATOM 157 N LEU A 13 -16.074 1.809 1.351 1.00 0.00 N ATOM 158 CA LEU A 13 -14.676 2.233 1.240 1.00 0.00 C ATOM 159 C LEU A 13 -14.184 2.108 -0.213 1.00 0.00 C ATOM 160 O LEU A 13 -13.565 1.123 -0.618 1.00 0.00 O ATOM 161 CB LEU A 13 -13.824 1.474 2.275 1.00 0.00 C ATOM 162 CG LEU A 13 -12.304 1.704 2.200 1.00 0.00 C ATOM 163 CD1 LEU A 13 -11.901 3.157 1.948 1.00 0.00 C ATOM 164 CD2 LEU A 13 -11.648 1.290 3.518 1.00 0.00 C ATOM 0 H LEU A 13 -16.173 0.869 1.735 1.00 0.00 H new ATOM 0 HA LEU A 13 -14.576 3.291 1.481 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -14.165 1.754 3.272 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -14.016 0.407 2.161 1.00 0.00 H new ATOM 0 HG LEU A 13 -11.970 1.103 1.355 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -10.814 3.232 1.909 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -12.322 3.492 1.000 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -12.279 3.785 2.755 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -10.572 1.456 3.457 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -12.061 1.885 4.333 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -11.842 0.234 3.705 1.00 0.00 H new ATOM 176 N THR A 14 -14.456 3.153 -0.991 1.00 0.00 N ATOM 177 CA THR A 14 -14.092 3.315 -2.408 1.00 0.00 C ATOM 178 C THR A 14 -13.088 4.457 -2.577 1.00 0.00 C ATOM 179 O THR A 14 -12.750 5.152 -1.616 1.00 0.00 O ATOM 180 CB THR A 14 -15.344 3.587 -3.262 1.00 0.00 C ATOM 181 OG1 THR A 14 -16.029 4.711 -2.751 1.00 0.00 O ATOM 182 CG2 THR A 14 -16.277 2.374 -3.314 1.00 0.00 C ATOM 0 H THR A 14 -14.966 3.961 -0.634 1.00 0.00 H new ATOM 0 HA THR A 14 -13.631 2.388 -2.747 1.00 0.00 H new ATOM 0 HB THR A 14 -15.019 3.787 -4.283 1.00 0.00 H new ATOM 0 HG1 THR A 14 -16.825 4.885 -3.296 1.00 0.00 H new ATOM 0 HG21 THR A 14 -17.147 2.610 -3.927 1.00 0.00 H new ATOM 0 HG22 THR A 14 -15.747 1.526 -3.747 1.00 0.00 H new ATOM 0 HG23 THR A 14 -16.602 2.121 -2.305 1.00 0.00 H new ATOM 190 N PHE A 15 -12.598 4.676 -3.802 1.00 0.00 N ATOM 191 CA PHE A 15 -11.668 5.767 -4.115 1.00 0.00 C ATOM 192 C PHE A 15 -12.168 7.132 -3.611 1.00 0.00 C ATOM 193 O PHE A 15 -11.372 7.908 -3.088 1.00 0.00 O ATOM 194 CB PHE A 15 -11.349 5.774 -5.625 1.00 0.00 C ATOM 195 CG PHE A 15 -11.555 7.102 -6.334 1.00 0.00 C ATOM 196 CD1 PHE A 15 -10.734 8.202 -6.017 1.00 0.00 C ATOM 197 CD2 PHE A 15 -12.609 7.258 -7.254 1.00 0.00 C ATOM 198 CE1 PHE A 15 -10.955 9.447 -6.635 1.00 0.00 C ATOM 199 CE2 PHE A 15 -12.835 8.504 -7.864 1.00 0.00 C ATOM 200 CZ PHE A 15 -12.006 9.598 -7.557 1.00 0.00 C ATOM 0 H PHE A 15 -12.836 4.099 -4.608 1.00 0.00 H new ATOM 0 HA PHE A 15 -10.739 5.584 -3.575 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -10.312 5.468 -5.760 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -11.970 5.022 -6.113 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -9.935 8.090 -5.299 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -13.245 6.418 -7.492 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -10.317 10.287 -6.401 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -13.645 8.621 -8.568 1.00 0.00 H new ATOM 0 HZ PHE A 15 -12.177 10.554 -8.029 1.00 0.00 H new ATOM 210 N GLU A 16 -13.471 7.415 -3.719 1.00 0.00 N ATOM 211 CA GLU A 16 -14.054 8.682 -3.261 1.00 0.00 C ATOM 212 C GLU A 16 -13.737 8.974 -1.787 1.00 0.00 C ATOM 213 O GLU A 16 -13.447 10.120 -1.447 1.00 0.00 O ATOM 214 CB GLU A 16 -15.571 8.708 -3.506 1.00 0.00 C ATOM 215 CG GLU A 16 -15.905 8.681 -5.008 1.00 0.00 C ATOM 216 CD GLU A 16 -17.184 9.479 -5.337 1.00 0.00 C ATOM 217 OE1 GLU A 16 -17.201 10.719 -5.140 1.00 0.00 O ATOM 218 OE2 GLU A 16 -18.174 8.881 -5.827 1.00 0.00 O ATOM 0 H GLU A 16 -14.151 6.773 -4.126 1.00 0.00 H new ATOM 0 HA GLU A 16 -13.591 9.474 -3.850 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -16.034 7.852 -3.015 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -15.997 9.604 -3.054 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -15.068 9.092 -5.572 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -16.031 7.648 -5.332 1.00 0.00 H new ATOM 225 N VAL A 17 -13.724 7.941 -0.932 1.00 0.00 N ATOM 226 CA VAL A 17 -13.338 8.022 0.488 1.00 0.00 C ATOM 227 C VAL A 17 -11.840 8.319 0.639 1.00 0.00 C ATOM 228 O VAL A 17 -11.450 9.133 1.468 1.00 0.00 O ATOM 229 CB VAL A 17 -13.738 6.737 1.249 1.00 0.00 C ATOM 230 CG1 VAL A 17 -13.308 6.765 2.723 1.00 0.00 C ATOM 231 CG2 VAL A 17 -15.260 6.564 1.215 1.00 0.00 C ATOM 0 H VAL A 17 -13.989 6.998 -1.216 1.00 0.00 H new ATOM 0 HA VAL A 17 -13.884 8.853 0.935 1.00 0.00 H new ATOM 0 HB VAL A 17 -13.229 5.912 0.750 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -13.614 5.839 3.209 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -12.224 6.866 2.784 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -13.780 7.610 3.224 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -15.535 5.657 1.753 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -15.735 7.424 1.687 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -15.595 6.488 0.180 1.00 0.00 H new ATOM 241 N LEU A 18 -10.982 7.715 -0.182 1.00 0.00 N ATOM 242 CA LEU A 18 -9.527 7.924 -0.141 1.00 0.00 C ATOM 243 C LEU A 18 -9.131 9.341 -0.581 1.00 0.00 C ATOM 244 O LEU A 18 -8.261 9.969 0.021 1.00 0.00 O ATOM 245 CB LEU A 18 -8.827 6.886 -1.033 1.00 0.00 C ATOM 246 CG LEU A 18 -9.209 5.429 -0.744 1.00 0.00 C ATOM 247 CD1 LEU A 18 -8.382 4.464 -1.585 1.00 0.00 C ATOM 248 CD2 LEU A 18 -8.980 5.079 0.723 1.00 0.00 C ATOM 0 H LEU A 18 -11.277 7.058 -0.905 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.207 7.802 0.894 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -9.058 7.108 -2.075 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.749 6.995 -0.916 1.00 0.00 H new ATOM 0 HG LEU A 18 -10.266 5.331 -0.992 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.676 3.439 -1.358 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.553 4.664 -2.643 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.324 4.597 -1.357 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.260 4.040 0.897 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.927 5.218 0.970 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.589 5.729 1.351 1.00 0.00 H new ATOM 260 N ASP A 19 -9.793 9.855 -1.617 1.00 0.00 N ATOM 261 CA ASP A 19 -9.594 11.209 -2.133 1.00 0.00 C ATOM 262 C ASP A 19 -9.940 12.273 -1.079 1.00 0.00 C ATOM 263 O ASP A 19 -9.125 13.158 -0.804 1.00 0.00 O ATOM 264 CB ASP A 19 -10.417 11.377 -3.412 1.00 0.00 C ATOM 265 CG ASP A 19 -10.247 12.779 -4.019 1.00 0.00 C ATOM 266 OD1 ASP A 19 -9.284 12.988 -4.793 1.00 0.00 O ATOM 267 OD2 ASP A 19 -11.082 13.669 -3.731 1.00 0.00 O ATOM 0 H ASP A 19 -10.499 9.329 -2.133 1.00 0.00 H new ATOM 0 HA ASP A 19 -8.540 11.354 -2.371 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -10.113 10.626 -4.141 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.470 11.201 -3.193 1.00 0.00 H new ATOM 272 N LYS A 20 -11.115 12.167 -0.440 1.00 0.00 N ATOM 273 CA LYS A 20 -11.504 13.066 0.664 1.00 0.00 C ATOM 274 C LYS A 20 -10.623 12.907 1.907 1.00 0.00 C ATOM 275 O LYS A 20 -10.337 13.917 2.549 1.00 0.00 O ATOM 276 CB LYS A 20 -13.019 13.011 0.945 1.00 0.00 C ATOM 277 CG LYS A 20 -13.567 11.634 1.329 1.00 0.00 C ATOM 278 CD LYS A 20 -13.504 11.289 2.816 1.00 0.00 C ATOM 279 CE LYS A 20 -14.627 11.998 3.575 1.00 0.00 C ATOM 280 NZ LYS A 20 -15.188 11.118 4.632 1.00 0.00 N ATOM 0 H LYS A 20 -11.818 11.464 -0.669 1.00 0.00 H new ATOM 0 HA LYS A 20 -11.308 14.085 0.330 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.248 13.711 1.749 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.549 13.359 0.058 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.606 11.573 1.004 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -13.014 10.875 0.775 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -13.590 10.211 2.950 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -12.537 11.585 3.224 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.246 12.915 4.024 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -15.415 12.287 2.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -16.043 11.556 5.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -15.432 10.194 4.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -14.483 10.987 5.385 1.00 0.00 H new ATOM 294 N VAL A 21 -10.124 11.701 2.221 1.00 0.00 N ATOM 295 CA VAL A 21 -9.215 11.456 3.363 1.00 0.00 C ATOM 296 C VAL A 21 -7.979 12.364 3.306 1.00 0.00 C ATOM 297 O VAL A 21 -7.637 12.958 4.323 1.00 0.00 O ATOM 298 CB VAL A 21 -8.839 9.960 3.500 1.00 0.00 C ATOM 299 CG1 VAL A 21 -7.591 9.683 4.349 1.00 0.00 C ATOM 300 CG2 VAL A 21 -9.969 9.164 4.170 1.00 0.00 C ATOM 0 H VAL A 21 -10.339 10.858 1.688 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.761 11.719 4.269 1.00 0.00 H new ATOM 0 HB VAL A 21 -8.650 9.655 2.471 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.408 8.609 4.387 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.730 10.183 3.904 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.747 10.060 5.360 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -9.677 8.117 4.253 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -10.158 9.568 5.165 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.875 9.241 3.569 1.00 0.00 H new ATOM 310 N LEU A 22 -7.361 12.567 2.133 1.00 0.00 N ATOM 311 CA LEU A 22 -6.225 13.495 1.954 1.00 0.00 C ATOM 312 C LEU A 22 -6.533 14.944 2.411 1.00 0.00 C ATOM 313 O LEU A 22 -5.615 15.705 2.730 1.00 0.00 O ATOM 314 CB LEU A 22 -5.809 13.530 0.469 1.00 0.00 C ATOM 315 CG LEU A 22 -5.437 12.182 -0.180 1.00 0.00 C ATOM 316 CD1 LEU A 22 -5.695 12.242 -1.686 1.00 0.00 C ATOM 317 CD2 LEU A 22 -3.963 11.823 0.029 1.00 0.00 C ATOM 0 H LEU A 22 -7.634 12.090 1.274 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.421 13.115 2.584 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.627 13.968 -0.103 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.956 14.201 0.371 1.00 0.00 H new ATOM 0 HG LEU A 22 -6.055 11.422 0.298 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -5.430 11.287 -2.139 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.750 12.449 -1.866 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -5.089 13.033 -2.128 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -3.751 10.865 -0.446 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.334 12.595 -0.414 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.754 11.752 1.096 1.00 0.00 H new ATOM 329 N GLY A 23 -7.814 15.331 2.443 1.00 0.00 N ATOM 330 CA GLY A 23 -8.300 16.638 2.886 1.00 0.00 C ATOM 331 C GLY A 23 -8.696 16.651 4.366 1.00 0.00 C ATOM 332 O GLY A 23 -8.126 17.413 5.149 1.00 0.00 O ATOM 0 H GLY A 23 -8.570 14.714 2.148 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -7.526 17.386 2.715 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -9.160 16.925 2.281 1.00 0.00 H new ATOM 336 N GLU A 24 -9.675 15.828 4.762 1.00 0.00 N ATOM 337 CA GLU A 24 -10.176 15.786 6.151 1.00 0.00 C ATOM 338 C GLU A 24 -9.160 15.244 7.179 1.00 0.00 C ATOM 339 O GLU A 24 -9.208 15.636 8.348 1.00 0.00 O ATOM 340 CB GLU A 24 -11.514 15.027 6.265 1.00 0.00 C ATOM 341 CG GLU A 24 -11.564 13.647 5.588 1.00 0.00 C ATOM 342 CD GLU A 24 -12.636 12.700 6.175 1.00 0.00 C ATOM 343 OE1 GLU A 24 -13.622 13.167 6.793 1.00 0.00 O ATOM 344 OE2 GLU A 24 -12.554 11.470 5.944 1.00 0.00 O ATOM 0 H GLU A 24 -10.144 15.173 4.136 1.00 0.00 H new ATOM 0 HA GLU A 24 -10.343 16.832 6.408 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -11.749 14.900 7.322 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -12.300 15.649 5.836 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -11.756 13.782 4.524 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.586 13.173 5.678 1.00 0.00 H new ATOM 351 N LEU A 25 -8.219 14.390 6.761 1.00 0.00 N ATOM 352 CA LEU A 25 -7.147 13.829 7.587 1.00 0.00 C ATOM 353 C LEU A 25 -5.778 14.381 7.135 1.00 0.00 C ATOM 354 O LEU A 25 -5.087 13.794 6.298 1.00 0.00 O ATOM 355 CB LEU A 25 -7.180 12.286 7.557 1.00 0.00 C ATOM 356 CG LEU A 25 -8.289 11.508 8.286 1.00 0.00 C ATOM 357 CD1 LEU A 25 -8.423 11.934 9.742 1.00 0.00 C ATOM 358 CD2 LEU A 25 -9.667 11.590 7.651 1.00 0.00 C ATOM 0 H LEU A 25 -8.183 14.058 5.797 1.00 0.00 H new ATOM 0 HA LEU A 25 -7.305 14.135 8.621 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.214 11.987 6.509 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.228 11.937 7.957 1.00 0.00 H new ATOM 0 HG LEU A 25 -7.952 10.475 8.207 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -9.217 11.359 10.218 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -7.482 11.753 10.262 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -8.665 12.996 9.790 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -10.375 11.008 8.241 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -9.991 12.630 7.618 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.625 11.190 6.638 1.00 0.00 H new ATOM 370 N GLY A 26 -5.380 15.528 7.695 1.00 0.00 N ATOM 371 CA GLY A 26 -4.074 16.166 7.476 1.00 0.00 C ATOM 372 C GLY A 26 -3.420 16.656 8.776 1.00 0.00 C ATOM 373 O GLY A 26 -4.110 16.927 9.759 1.00 0.00 O ATOM 0 H GLY A 26 -5.975 16.056 8.333 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -3.407 15.457 6.985 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -4.197 17.010 6.797 1.00 0.00 H new ATOM 377 N LYS A 27 -2.081 16.771 8.776 1.00 0.00 N ATOM 378 CA LYS A 27 -1.248 17.166 9.941 1.00 0.00 C ATOM 379 C LYS A 27 -0.069 18.073 9.532 1.00 0.00 C ATOM 380 O LYS A 27 0.130 19.127 10.135 1.00 0.00 O ATOM 381 CB LYS A 27 -0.717 15.950 10.746 1.00 0.00 C ATOM 382 CG LYS A 27 -1.675 14.763 11.009 1.00 0.00 C ATOM 383 CD LYS A 27 -0.951 13.444 11.366 1.00 0.00 C ATOM 384 CE LYS A 27 -0.166 13.516 12.687 1.00 0.00 C ATOM 385 NZ LYS A 27 0.916 12.490 12.758 1.00 0.00 N ATOM 0 H LYS A 27 -1.524 16.587 7.942 1.00 0.00 H new ATOM 0 HA LYS A 27 -1.916 17.731 10.591 1.00 0.00 H new ATOM 0 HB2 LYS A 27 0.156 15.561 10.222 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -0.371 16.317 11.712 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -2.351 15.027 11.822 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.290 14.601 10.123 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.686 12.641 11.432 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -0.266 13.184 10.559 1.00 0.00 H new ATOM 0 HE2 LYS A 27 0.270 14.509 12.795 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -0.852 13.377 13.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 1.188 12.340 13.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 0.573 11.595 12.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 1.742 12.819 12.219 1.00 0.00 H new ATOM 399 N VAL A 28 0.694 17.668 8.503 1.00 0.00 N ATOM 400 CA VAL A 28 1.832 18.415 7.903 1.00 0.00 C ATOM 401 C VAL A 28 1.522 18.795 6.439 1.00 0.00 C ATOM 402 O VAL A 28 0.432 18.505 5.940 1.00 0.00 O ATOM 403 CB VAL A 28 3.184 17.659 8.044 1.00 0.00 C ATOM 404 CG1 VAL A 28 3.412 17.074 9.445 1.00 0.00 C ATOM 405 CG2 VAL A 28 3.343 16.552 6.997 1.00 0.00 C ATOM 0 H VAL A 28 0.534 16.773 8.040 1.00 0.00 H new ATOM 0 HA VAL A 28 1.952 19.339 8.469 1.00 0.00 H new ATOM 0 HB VAL A 28 3.945 18.421 7.873 1.00 0.00 H new ATOM 0 HG11 VAL A 28 4.373 16.561 9.473 1.00 0.00 H new ATOM 0 HG12 VAL A 28 3.409 17.879 10.180 1.00 0.00 H new ATOM 0 HG13 VAL A 28 2.616 16.367 9.678 1.00 0.00 H new ATOM 0 HG21 VAL A 28 4.302 16.054 7.137 1.00 0.00 H new ATOM 0 HG22 VAL A 28 2.537 15.826 7.110 1.00 0.00 H new ATOM 0 HG23 VAL A 28 3.302 16.987 5.998 1.00 0.00 H new ATOM 415 N SER A 29 2.476 19.424 5.739 1.00 0.00 N ATOM 416 CA SER A 29 2.354 19.942 4.359 1.00 0.00 C ATOM 417 C SER A 29 1.775 18.945 3.336 1.00 0.00 C ATOM 418 O SER A 29 0.904 19.304 2.539 1.00 0.00 O ATOM 419 CB SER A 29 3.738 20.413 3.888 1.00 0.00 C ATOM 420 OG SER A 29 3.663 21.125 2.664 1.00 0.00 O ATOM 0 H SER A 29 3.400 19.596 6.134 1.00 0.00 H new ATOM 0 HA SER A 29 1.634 20.759 4.403 1.00 0.00 H new ATOM 0 HB2 SER A 29 4.185 21.049 4.652 1.00 0.00 H new ATOM 0 HB3 SER A 29 4.394 19.551 3.768 1.00 0.00 H new ATOM 0 HG SER A 29 4.561 21.216 2.283 1.00 0.00 H new ATOM 426 N ARG A 30 2.236 17.687 3.364 1.00 0.00 N ATOM 427 CA ARG A 30 1.815 16.582 2.479 1.00 0.00 C ATOM 428 C ARG A 30 1.596 15.297 3.272 1.00 0.00 C ATOM 429 O ARG A 30 2.059 15.161 4.406 1.00 0.00 O ATOM 430 CB ARG A 30 2.857 16.397 1.354 1.00 0.00 C ATOM 431 CG ARG A 30 2.351 16.791 -0.046 1.00 0.00 C ATOM 432 CD ARG A 30 3.433 17.538 -0.841 1.00 0.00 C ATOM 433 NE ARG A 30 3.550 18.939 -0.381 1.00 0.00 N ATOM 434 CZ ARG A 30 2.826 19.972 -0.776 1.00 0.00 C ATOM 435 NH1 ARG A 30 1.954 19.882 -1.741 1.00 0.00 N ATOM 436 NH2 ARG A 30 2.963 21.127 -0.196 1.00 0.00 N ATOM 0 H ARG A 30 2.946 17.394 4.035 1.00 0.00 H new ATOM 0 HA ARG A 30 0.858 16.833 2.021 1.00 0.00 H new ATOM 0 HB2 ARG A 30 3.739 16.992 1.590 1.00 0.00 H new ATOM 0 HB3 ARG A 30 3.172 15.354 1.334 1.00 0.00 H new ATOM 0 HG2 ARG A 30 2.049 15.897 -0.591 1.00 0.00 H new ATOM 0 HG3 ARG A 30 1.466 17.421 0.049 1.00 0.00 H new ATOM 0 HD2 ARG A 30 4.391 17.031 -0.725 1.00 0.00 H new ATOM 0 HD3 ARG A 30 3.189 17.518 -1.903 1.00 0.00 H new ATOM 0 HE ARG A 30 4.268 19.129 0.318 1.00 0.00 H new ATOM 0 HH11 ARG A 30 1.812 18.992 -2.219 1.00 0.00 H new ATOM 0 HH12 ARG A 30 1.414 20.701 -2.018 1.00 0.00 H new ATOM 0 HH21 ARG A 30 3.631 21.239 0.567 1.00 0.00 H new ATOM 0 HH22 ARG A 30 2.403 21.922 -0.504 1.00 0.00 H new ATOM 450 N LYS A 31 0.871 14.344 2.695 1.00 0.00 N ATOM 451 CA LYS A 31 0.573 13.046 3.316 1.00 0.00 C ATOM 452 C LYS A 31 0.275 11.960 2.293 1.00 0.00 C ATOM 453 O LYS A 31 -0.009 12.253 1.132 1.00 0.00 O ATOM 454 CB LYS A 31 -0.601 13.183 4.309 1.00 0.00 C ATOM 455 CG LYS A 31 -2.034 13.348 3.767 1.00 0.00 C ATOM 456 CD LYS A 31 -2.367 14.653 3.028 1.00 0.00 C ATOM 457 CE LYS A 31 -2.382 15.867 3.969 1.00 0.00 C ATOM 458 NZ LYS A 31 -2.981 17.061 3.314 1.00 0.00 N ATOM 0 H LYS A 31 0.464 14.448 1.766 1.00 0.00 H new ATOM 0 HA LYS A 31 1.470 12.739 3.854 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -0.593 12.301 4.949 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -0.392 14.042 4.947 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -2.235 12.518 3.090 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -2.724 13.251 4.605 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -1.635 14.818 2.238 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -3.340 14.557 2.546 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -2.947 15.623 4.869 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -1.364 16.096 4.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -3.021 17.847 3.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -2.398 17.339 2.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -3.943 16.834 2.991 1.00 0.00 H new ATOM 472 N ILE A 32 0.293 10.716 2.762 1.00 0.00 N ATOM 473 CA ILE A 32 -0.067 9.540 1.977 1.00 0.00 C ATOM 474 C ILE A 32 -1.257 8.858 2.647 1.00 0.00 C ATOM 475 O ILE A 32 -1.224 8.535 3.834 1.00 0.00 O ATOM 476 CB ILE A 32 1.142 8.609 1.757 1.00 0.00 C ATOM 477 CG1 ILE A 32 1.066 7.884 0.395 1.00 0.00 C ATOM 478 CG2 ILE A 32 1.398 7.640 2.920 1.00 0.00 C ATOM 479 CD1 ILE A 32 -0.171 7.032 0.105 1.00 0.00 C ATOM 0 H ILE A 32 0.564 10.493 3.720 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.370 9.835 0.972 1.00 0.00 H new ATOM 0 HB ILE A 32 2.016 9.260 1.733 1.00 0.00 H new ATOM 0 HG12 ILE A 32 1.145 8.637 -0.389 1.00 0.00 H new ATOM 0 HG13 ILE A 32 1.942 7.241 0.309 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.264 7.018 2.692 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.589 8.207 3.831 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.524 7.005 3.064 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.082 6.587 -0.886 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -0.252 6.242 0.852 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.062 7.659 0.142 1.00 0.00 H new ATOM 491 N ALA A 33 -2.320 8.696 1.871 1.00 0.00 N ATOM 492 CA ALA A 33 -3.542 7.993 2.216 1.00 0.00 C ATOM 493 C ALA A 33 -3.796 6.978 1.099 1.00 0.00 C ATOM 494 O ALA A 33 -3.867 7.316 -0.085 1.00 0.00 O ATOM 495 CB ALA A 33 -4.693 8.974 2.446 1.00 0.00 C ATOM 0 H ALA A 33 -2.351 9.077 0.925 1.00 0.00 H new ATOM 0 HA ALA A 33 -3.454 7.458 3.161 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.596 8.421 2.703 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -4.437 9.650 3.262 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -4.867 9.551 1.537 1.00 0.00 H new ATOM 501 N VAL A 34 -3.848 5.713 1.495 1.00 0.00 N ATOM 502 CA VAL A 34 -3.974 4.537 0.634 1.00 0.00 C ATOM 503 C VAL A 34 -4.988 3.589 1.256 1.00 0.00 C ATOM 504 O VAL A 34 -4.984 3.414 2.471 1.00 0.00 O ATOM 505 CB VAL A 34 -2.598 3.875 0.370 1.00 0.00 C ATOM 506 CG1 VAL A 34 -1.487 3.959 1.432 1.00 0.00 C ATOM 507 CG2 VAL A 34 -2.732 2.392 0.011 1.00 0.00 C ATOM 0 H VAL A 34 -3.801 5.462 2.483 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.340 4.830 -0.350 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.266 4.512 -0.450 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.599 3.440 1.072 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.244 5.004 1.622 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -1.830 3.493 2.355 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.743 1.970 -0.166 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -3.212 1.861 0.833 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.337 2.289 -0.890 1.00 0.00 H new ATOM 517 N GLY A 35 -5.833 2.959 0.443 1.00 0.00 N ATOM 518 CA GLY A 35 -6.785 1.953 0.915 1.00 0.00 C ATOM 519 C GLY A 35 -6.620 0.615 0.206 1.00 0.00 C ATOM 520 O GLY A 35 -6.531 0.576 -1.020 1.00 0.00 O ATOM 0 H GLY A 35 -5.878 3.131 -0.561 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -6.656 1.810 1.988 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -7.800 2.319 0.762 1.00 0.00 H new ATOM 524 N ILE A 36 -6.587 -0.485 0.958 1.00 0.00 N ATOM 525 CA ILE A 36 -6.540 -1.842 0.389 1.00 0.00 C ATOM 526 C ILE A 36 -7.855 -2.570 0.701 1.00 0.00 C ATOM 527 O ILE A 36 -8.519 -2.251 1.686 1.00 0.00 O ATOM 528 CB ILE A 36 -5.246 -2.613 0.776 1.00 0.00 C ATOM 529 CG1 ILE A 36 -4.029 -2.138 -0.045 1.00 0.00 C ATOM 530 CG2 ILE A 36 -5.352 -4.124 0.516 1.00 0.00 C ATOM 531 CD1 ILE A 36 -3.348 -0.898 0.523 1.00 0.00 C ATOM 0 H ILE A 36 -6.592 -0.466 1.978 1.00 0.00 H new ATOM 0 HA ILE A 36 -6.467 -1.780 -0.697 1.00 0.00 H new ATOM 0 HB ILE A 36 -5.120 -2.412 1.840 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.301 -2.948 -0.099 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.350 -1.929 -1.065 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.420 -4.609 0.805 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -6.173 -4.537 1.102 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -5.539 -4.299 -0.544 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.502 -0.626 -0.109 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -4.060 -0.073 0.552 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.994 -1.107 1.533 1.00 0.00 H new ATOM 543 N ASP A 37 -8.261 -3.523 -0.139 1.00 0.00 N ATOM 544 CA ASP A 37 -9.499 -4.294 0.031 1.00 0.00 C ATOM 545 C ASP A 37 -9.197 -5.797 0.101 1.00 0.00 C ATOM 546 O ASP A 37 -8.811 -6.447 -0.880 1.00 0.00 O ATOM 547 CB ASP A 37 -10.493 -3.916 -1.059 1.00 0.00 C ATOM 548 CG ASP A 37 -11.931 -4.402 -0.818 1.00 0.00 C ATOM 549 OD1 ASP A 37 -12.131 -5.547 -0.357 1.00 0.00 O ATOM 550 OD2 ASP A 37 -12.868 -3.634 -1.136 1.00 0.00 O ATOM 0 H ASP A 37 -7.732 -3.787 -0.970 1.00 0.00 H new ATOM 0 HA ASP A 37 -9.968 -4.044 0.983 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -10.504 -2.831 -1.161 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -10.142 -4.322 -2.008 1.00 0.00 H new ATOM 555 N ASN A 38 -9.319 -6.313 1.319 1.00 0.00 N ATOM 556 CA ASN A 38 -9.018 -7.658 1.761 1.00 0.00 C ATOM 557 C ASN A 38 -10.109 -8.643 1.314 1.00 0.00 C ATOM 558 O ASN A 38 -11.026 -8.981 2.068 1.00 0.00 O ATOM 559 CB ASN A 38 -8.859 -7.689 3.299 1.00 0.00 C ATOM 560 CG ASN A 38 -7.855 -6.714 3.889 1.00 0.00 C ATOM 561 OD1 ASN A 38 -7.659 -5.598 3.443 1.00 0.00 O ATOM 562 ND2 ASN A 38 -7.226 -7.086 4.973 1.00 0.00 N ATOM 0 H ASN A 38 -9.664 -5.741 2.090 1.00 0.00 H new ATOM 0 HA ASN A 38 -8.079 -7.967 1.302 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -9.832 -7.492 3.748 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -8.570 -8.698 3.593 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -6.581 -6.444 5.434 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -7.380 -8.018 5.358 1.00 0.00 H new ATOM 569 N GLU A 39 -9.979 -9.141 0.088 1.00 0.00 N ATOM 570 CA GLU A 39 -10.870 -10.150 -0.503 1.00 0.00 C ATOM 571 C GLU A 39 -10.151 -11.443 -0.934 1.00 0.00 C ATOM 572 O GLU A 39 -10.782 -12.350 -1.477 1.00 0.00 O ATOM 573 CB GLU A 39 -11.690 -9.513 -1.641 1.00 0.00 C ATOM 574 CG GLU A 39 -13.136 -9.194 -1.235 1.00 0.00 C ATOM 575 CD GLU A 39 -14.119 -9.417 -2.401 1.00 0.00 C ATOM 576 OE1 GLU A 39 -14.498 -10.588 -2.653 1.00 0.00 O ATOM 577 OE2 GLU A 39 -14.559 -8.432 -3.042 1.00 0.00 O ATOM 0 H GLU A 39 -9.233 -8.850 -0.544 1.00 0.00 H new ATOM 0 HA GLU A 39 -11.555 -10.480 0.278 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.199 -8.595 -1.965 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.700 -10.189 -2.496 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -13.424 -9.822 -0.392 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.199 -8.159 -0.899 1.00 0.00 H new ATOM 584 N SER A 40 -8.846 -11.563 -0.651 1.00 0.00 N ATOM 585 CA SER A 40 -8.047 -12.774 -0.901 1.00 0.00 C ATOM 586 C SER A 40 -8.673 -14.023 -0.261 1.00 0.00 C ATOM 587 O SER A 40 -8.896 -15.027 -0.939 1.00 0.00 O ATOM 588 CB SER A 40 -6.595 -12.558 -0.432 1.00 0.00 C ATOM 589 OG SER A 40 -5.736 -12.416 -1.547 1.00 0.00 O ATOM 0 H SER A 40 -8.304 -10.806 -0.233 1.00 0.00 H new ATOM 0 HA SER A 40 -8.037 -12.955 -1.976 1.00 0.00 H new ATOM 0 HB2 SER A 40 -6.537 -11.669 0.196 1.00 0.00 H new ATOM 0 HB3 SER A 40 -6.273 -13.402 0.179 1.00 0.00 H new ATOM 0 HG SER A 40 -4.817 -12.278 -1.236 1.00 0.00 H new ATOM 595 N GLY A 41 -9.019 -13.951 1.028 1.00 0.00 N ATOM 596 CA GLY A 41 -9.666 -15.042 1.764 1.00 0.00 C ATOM 597 C GLY A 41 -8.921 -15.371 3.055 1.00 0.00 C ATOM 598 O GLY A 41 -7.857 -15.994 3.033 1.00 0.00 O ATOM 0 H GLY A 41 -8.855 -13.121 1.598 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.694 -14.764 1.998 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -9.711 -15.930 1.133 1.00 0.00 H new ATOM 602 N GLY A 42 -9.485 -14.926 4.177 1.00 0.00 N ATOM 603 CA GLY A 42 -8.919 -15.020 5.525 1.00 0.00 C ATOM 604 C GLY A 42 -8.602 -13.635 6.087 1.00 0.00 C ATOM 605 O GLY A 42 -8.365 -12.685 5.336 1.00 0.00 O ATOM 0 H GLY A 42 -10.396 -14.466 4.172 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.622 -15.531 6.183 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.011 -15.622 5.500 1.00 0.00 H new ATOM 609 N THR A 43 -8.599 -13.502 7.412 1.00 0.00 N ATOM 610 CA THR A 43 -8.209 -12.257 8.081 1.00 0.00 C ATOM 611 C THR A 43 -6.709 -11.999 7.931 1.00 0.00 C ATOM 612 O THR A 43 -5.894 -12.927 7.946 1.00 0.00 O ATOM 613 CB THR A 43 -8.608 -12.253 9.562 1.00 0.00 C ATOM 614 OG1 THR A 43 -8.009 -13.321 10.265 1.00 0.00 O ATOM 615 CG2 THR A 43 -10.122 -12.358 9.758 1.00 0.00 C ATOM 0 H THR A 43 -8.865 -14.250 8.052 1.00 0.00 H new ATOM 0 HA THR A 43 -8.751 -11.449 7.591 1.00 0.00 H new ATOM 0 HB THR A 43 -8.256 -11.299 9.954 1.00 0.00 H new ATOM 0 HG1 THR A 43 -8.283 -13.288 11.205 1.00 0.00 H new ATOM 0 HG21 THR A 43 -10.352 -12.351 10.823 1.00 0.00 H new ATOM 0 HG22 THR A 43 -10.611 -11.512 9.276 1.00 0.00 H new ATOM 0 HG23 THR A 43 -10.483 -13.286 9.315 1.00 0.00 H new ATOM 623 N TRP A 44 -6.331 -10.733 7.751 1.00 0.00 N ATOM 624 CA TRP A 44 -4.934 -10.326 7.576 1.00 0.00 C ATOM 625 C TRP A 44 -4.368 -9.864 8.916 1.00 0.00 C ATOM 626 O TRP A 44 -4.752 -8.812 9.433 1.00 0.00 O ATOM 627 CB TRP A 44 -4.809 -9.236 6.512 1.00 0.00 C ATOM 628 CG TRP A 44 -5.154 -9.586 5.096 1.00 0.00 C ATOM 629 CD1 TRP A 44 -5.726 -10.724 4.641 1.00 0.00 C ATOM 630 CD2 TRP A 44 -4.979 -8.738 3.926 1.00 0.00 C ATOM 631 NE1 TRP A 44 -5.971 -10.606 3.287 1.00 0.00 N ATOM 632 CE2 TRP A 44 -5.564 -9.384 2.799 1.00 0.00 C ATOM 633 CE3 TRP A 44 -4.456 -7.446 3.733 1.00 0.00 C ATOM 634 CZ2 TRP A 44 -5.656 -8.770 1.542 1.00 0.00 C ATOM 635 CZ3 TRP A 44 -4.564 -6.806 2.489 1.00 0.00 C ATOM 636 CH2 TRP A 44 -5.180 -7.451 1.398 1.00 0.00 C ATOM 0 H TRP A 44 -6.989 -9.955 7.722 1.00 0.00 H new ATOM 0 HA TRP A 44 -4.354 -11.181 7.227 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -5.444 -8.402 6.813 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -3.781 -8.875 6.525 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -5.956 -11.591 5.243 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -6.401 -11.335 2.718 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -3.966 -6.941 4.552 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -6.083 -9.297 0.701 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -4.171 -5.808 2.366 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -5.287 -6.936 0.455 1.00 0.00 H new ATOM 647 N THR A 45 -3.494 -10.679 9.502 1.00 0.00 N ATOM 648 CA THR A 45 -2.835 -10.381 10.783 1.00 0.00 C ATOM 649 C THR A 45 -1.560 -9.578 10.539 1.00 0.00 C ATOM 650 O THR A 45 -0.715 -9.976 9.731 1.00 0.00 O ATOM 651 CB THR A 45 -2.493 -11.671 11.545 1.00 0.00 C ATOM 652 OG1 THR A 45 -3.646 -12.476 11.692 1.00 0.00 O ATOM 653 CG2 THR A 45 -1.992 -11.390 12.963 1.00 0.00 C ATOM 0 H THR A 45 -3.217 -11.575 9.101 1.00 0.00 H new ATOM 0 HA THR A 45 -3.526 -9.796 11.389 1.00 0.00 H new ATOM 0 HB THR A 45 -1.717 -12.166 10.961 1.00 0.00 H new ATOM 0 HG1 THR A 45 -3.413 -13.295 12.177 1.00 0.00 H new ATOM 0 HG21 THR A 45 -1.763 -12.332 13.461 1.00 0.00 H new ATOM 0 HG22 THR A 45 -1.092 -10.777 12.916 1.00 0.00 H new ATOM 0 HG23 THR A 45 -2.763 -10.861 13.523 1.00 0.00 H new ATOM 661 N ALA A 46 -1.412 -8.437 11.213 1.00 0.00 N ATOM 662 CA ALA A 46 -0.195 -7.635 11.150 1.00 0.00 C ATOM 663 C ALA A 46 1.013 -8.401 11.717 1.00 0.00 C ATOM 664 O ALA A 46 0.950 -8.928 12.831 1.00 0.00 O ATOM 665 CB ALA A 46 -0.421 -6.343 11.932 1.00 0.00 C ATOM 0 H ALA A 46 -2.134 -8.045 11.817 1.00 0.00 H new ATOM 0 HA ALA A 46 0.027 -7.408 10.107 1.00 0.00 H new ATOM 0 HB1 ALA A 46 0.481 -5.732 11.894 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.251 -5.791 11.491 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -0.654 -6.582 12.970 1.00 0.00 H new ATOM 671 N LEU A 47 2.121 -8.428 10.965 1.00 0.00 N ATOM 672 CA LEU A 47 3.371 -9.082 11.375 1.00 0.00 C ATOM 673 C LEU A 47 4.507 -8.059 11.581 1.00 0.00 C ATOM 674 O LEU A 47 5.069 -7.995 12.675 1.00 0.00 O ATOM 675 CB LEU A 47 3.668 -10.275 10.439 1.00 0.00 C ATOM 676 CG LEU A 47 4.122 -9.903 9.016 1.00 0.00 C ATOM 677 CD1 LEU A 47 5.639 -9.881 8.900 1.00 0.00 C ATOM 678 CD2 LEU A 47 3.610 -10.915 8.001 1.00 0.00 C ATOM 0 H LEU A 47 2.175 -7.992 10.045 1.00 0.00 H new ATOM 0 HA LEU A 47 3.268 -9.525 12.365 1.00 0.00 H new ATOM 0 HB2 LEU A 47 4.440 -10.892 10.899 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.771 -10.890 10.366 1.00 0.00 H new ATOM 0 HG LEU A 47 3.716 -8.912 8.815 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.922 -9.615 7.882 1.00 0.00 H new ATOM 0 HD12 LEU A 47 6.046 -9.146 9.594 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.037 -10.867 9.141 1.00 0.00 H new ATOM 0 HD21 LEU A 47 3.944 -10.630 7.003 1.00 0.00 H new ATOM 0 HD22 LEU A 47 3.998 -11.904 8.245 1.00 0.00 H new ATOM 0 HD23 LEU A 47 2.521 -10.937 8.027 1.00 0.00 H new ATOM 690 N ASN A 48 4.825 -7.237 10.571 1.00 0.00 N ATOM 691 CA ASN A 48 5.800 -6.144 10.627 1.00 0.00 C ATOM 692 C ASN A 48 5.661 -5.220 9.399 1.00 0.00 C ATOM 693 O ASN A 48 5.134 -5.617 8.355 1.00 0.00 O ATOM 694 CB ASN A 48 7.245 -6.696 10.768 1.00 0.00 C ATOM 695 CG ASN A 48 8.053 -6.695 9.476 1.00 0.00 C ATOM 696 OD1 ASN A 48 7.688 -7.294 8.479 1.00 0.00 O ATOM 697 ND2 ASN A 48 9.174 -6.018 9.455 1.00 0.00 N ATOM 0 H ASN A 48 4.389 -7.322 9.653 1.00 0.00 H new ATOM 0 HA ASN A 48 5.591 -5.545 11.513 1.00 0.00 H new ATOM 0 HB2 ASN A 48 7.775 -6.103 11.513 1.00 0.00 H new ATOM 0 HB3 ASN A 48 7.195 -7.716 11.149 1.00 0.00 H new ATOM 0 HD21 ASN A 48 9.739 -5.993 8.606 1.00 0.00 H new ATOM 0 HD22 ASN A 48 9.482 -5.516 10.288 1.00 0.00 H new ATOM 704 N ALA A 49 6.182 -4.000 9.518 1.00 0.00 N ATOM 705 CA ALA A 49 6.245 -3.021 8.438 1.00 0.00 C ATOM 706 C ALA A 49 7.566 -2.240 8.447 1.00 0.00 C ATOM 707 O ALA A 49 8.303 -2.246 9.439 1.00 0.00 O ATOM 708 CB ALA A 49 5.031 -2.091 8.537 1.00 0.00 C ATOM 0 H ALA A 49 6.582 -3.658 10.392 1.00 0.00 H new ATOM 0 HA ALA A 49 6.215 -3.545 7.483 1.00 0.00 H new ATOM 0 HB1 ALA A 49 5.070 -1.356 7.733 1.00 0.00 H new ATOM 0 HB2 ALA A 49 4.116 -2.677 8.449 1.00 0.00 H new ATOM 0 HB3 ALA A 49 5.043 -1.578 9.499 1.00 0.00 H new ATOM 714 N TYR A 50 7.841 -1.544 7.343 1.00 0.00 N ATOM 715 CA TYR A 50 9.043 -0.745 7.144 1.00 0.00 C ATOM 716 C TYR A 50 8.747 0.554 6.380 1.00 0.00 C ATOM 717 O TYR A 50 8.285 0.533 5.240 1.00 0.00 O ATOM 718 CB TYR A 50 10.121 -1.582 6.442 1.00 0.00 C ATOM 719 CG TYR A 50 11.252 -0.728 5.914 1.00 0.00 C ATOM 720 CD1 TYR A 50 12.284 -0.308 6.773 1.00 0.00 C ATOM 721 CD2 TYR A 50 11.174 -0.225 4.603 1.00 0.00 C ATOM 722 CE1 TYR A 50 13.226 0.640 6.325 1.00 0.00 C ATOM 723 CE2 TYR A 50 12.093 0.740 4.168 1.00 0.00 C ATOM 724 CZ TYR A 50 13.128 1.173 5.021 1.00 0.00 C ATOM 725 OH TYR A 50 14.023 2.095 4.576 1.00 0.00 O ATOM 0 H TYR A 50 7.212 -1.523 6.540 1.00 0.00 H new ATOM 0 HA TYR A 50 9.420 -0.448 8.123 1.00 0.00 H new ATOM 0 HB2 TYR A 50 10.519 -2.318 7.140 1.00 0.00 H new ATOM 0 HB3 TYR A 50 9.670 -2.135 5.618 1.00 0.00 H new ATOM 0 HD1 TYR A 50 12.354 -0.711 7.773 1.00 0.00 H new ATOM 0 HD2 TYR A 50 10.407 -0.582 3.932 1.00 0.00 H new ATOM 0 HE1 TYR A 50 14.024 0.959 6.980 1.00 0.00 H new ATOM 0 HE2 TYR A 50 12.007 1.154 3.174 1.00 0.00 H new ATOM 0 HH TYR A 50 13.956 2.172 3.601 1.00 0.00 H new ATOM 735 N PHE A 51 9.021 1.703 6.996 1.00 0.00 N ATOM 736 CA PHE A 51 8.801 3.023 6.394 1.00 0.00 C ATOM 737 C PHE A 51 10.128 3.709 6.031 1.00 0.00 C ATOM 738 O PHE A 51 11.096 3.658 6.796 1.00 0.00 O ATOM 739 CB PHE A 51 7.934 3.865 7.344 1.00 0.00 C ATOM 740 CG PHE A 51 6.436 3.757 7.099 1.00 0.00 C ATOM 741 CD1 PHE A 51 5.813 2.530 6.765 1.00 0.00 C ATOM 742 CD2 PHE A 51 5.662 4.932 7.146 1.00 0.00 C ATOM 743 CE1 PHE A 51 4.445 2.492 6.454 1.00 0.00 C ATOM 744 CE2 PHE A 51 4.300 4.892 6.815 1.00 0.00 C ATOM 745 CZ PHE A 51 3.695 3.677 6.455 1.00 0.00 C ATOM 0 H PHE A 51 9.407 1.747 7.939 1.00 0.00 H new ATOM 0 HA PHE A 51 8.266 2.911 5.451 1.00 0.00 H new ATOM 0 HB2 PHE A 51 8.144 3.562 8.370 1.00 0.00 H new ATOM 0 HB3 PHE A 51 8.229 4.910 7.253 1.00 0.00 H new ATOM 0 HD1 PHE A 51 6.393 1.619 6.750 1.00 0.00 H new ATOM 0 HD2 PHE A 51 6.118 5.866 7.438 1.00 0.00 H new ATOM 0 HE1 PHE A 51 3.971 1.552 6.214 1.00 0.00 H new ATOM 0 HE2 PHE A 51 3.714 5.799 6.837 1.00 0.00 H new ATOM 0 HZ PHE A 51 2.651 3.655 6.179 1.00 0.00 H new ATOM 755 N ARG A 52 10.159 4.366 4.860 1.00 0.00 N ATOM 756 CA ARG A 52 11.334 5.043 4.280 1.00 0.00 C ATOM 757 C ARG A 52 11.157 6.565 4.285 1.00 0.00 C ATOM 758 O ARG A 52 11.905 7.260 4.967 1.00 0.00 O ATOM 759 CB ARG A 52 11.646 4.427 2.893 1.00 0.00 C ATOM 760 CG ARG A 52 12.404 5.320 1.893 1.00 0.00 C ATOM 761 CD ARG A 52 13.695 5.964 2.420 1.00 0.00 C ATOM 762 NE ARG A 52 14.895 5.127 2.225 1.00 0.00 N ATOM 763 CZ ARG A 52 16.052 5.264 2.852 1.00 0.00 C ATOM 764 NH1 ARG A 52 16.217 6.119 3.824 1.00 0.00 N ATOM 765 NH2 ARG A 52 17.082 4.548 2.505 1.00 0.00 N ATOM 0 H ARG A 52 9.333 4.444 4.266 1.00 0.00 H new ATOM 0 HA ARG A 52 12.215 4.873 4.898 1.00 0.00 H new ATOM 0 HB2 ARG A 52 12.229 3.519 3.048 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.704 4.127 2.434 1.00 0.00 H new ATOM 0 HG2 ARG A 52 12.650 4.723 1.015 1.00 0.00 H new ATOM 0 HG3 ARG A 52 11.733 6.113 1.562 1.00 0.00 H new ATOM 0 HD2 ARG A 52 13.844 6.921 1.920 1.00 0.00 H new ATOM 0 HD3 ARG A 52 13.578 6.175 3.483 1.00 0.00 H new ATOM 0 HE ARG A 52 14.826 4.372 1.543 1.00 0.00 H new ATOM 0 HH11 ARG A 52 15.440 6.708 4.122 1.00 0.00 H new ATOM 0 HH12 ARG A 52 17.123 6.198 4.285 1.00 0.00 H new ATOM 0 HH21 ARG A 52 17.001 3.874 1.744 1.00 0.00 H new ATOM 0 HH22 ARG A 52 17.970 4.661 2.994 1.00 0.00 H new ATOM 779 N SER A 53 10.192 7.060 3.507 1.00 0.00 N ATOM 780 CA SER A 53 9.862 8.475 3.249 1.00 0.00 C ATOM 781 C SER A 53 10.015 9.373 4.481 1.00 0.00 C ATOM 782 O SER A 53 10.806 10.319 4.466 1.00 0.00 O ATOM 783 CB SER A 53 8.456 8.527 2.638 1.00 0.00 C ATOM 784 OG SER A 53 7.661 9.624 3.003 1.00 0.00 O ATOM 0 H SER A 53 9.567 6.436 2.997 1.00 0.00 H new ATOM 0 HA SER A 53 10.583 8.887 2.543 1.00 0.00 H new ATOM 0 HB2 SER A 53 8.554 8.521 1.552 1.00 0.00 H new ATOM 0 HB3 SER A 53 7.928 7.614 2.915 1.00 0.00 H new ATOM 0 HG SER A 53 7.857 10.381 2.412 1.00 0.00 H new ATOM 790 N GLY A 54 9.291 9.040 5.546 1.00 0.00 N ATOM 791 CA GLY A 54 9.348 9.679 6.852 1.00 0.00 C ATOM 792 C GLY A 54 8.932 8.672 7.920 1.00 0.00 C ATOM 793 O GLY A 54 9.592 7.645 8.094 1.00 0.00 O ATOM 0 H GLY A 54 8.614 8.277 5.517 1.00 0.00 H new ATOM 0 HA2 GLY A 54 10.357 10.041 7.050 1.00 0.00 H new ATOM 0 HA3 GLY A 54 8.688 10.546 6.875 1.00 0.00 H new ATOM 797 N THR A 55 7.830 8.941 8.618 1.00 0.00 N ATOM 798 CA THR A 55 7.332 8.144 9.754 1.00 0.00 C ATOM 799 C THR A 55 5.800 8.066 9.781 1.00 0.00 C ATOM 800 O THR A 55 5.109 8.615 8.919 1.00 0.00 O ATOM 801 CB THR A 55 7.843 8.717 11.093 1.00 0.00 C ATOM 802 OG1 THR A 55 7.264 9.977 11.358 1.00 0.00 O ATOM 803 CG2 THR A 55 9.358 8.900 11.108 1.00 0.00 C ATOM 0 H THR A 55 7.236 9.743 8.408 1.00 0.00 H new ATOM 0 HA THR A 55 7.719 7.134 9.620 1.00 0.00 H new ATOM 0 HB THR A 55 7.558 7.990 11.853 1.00 0.00 H new ATOM 0 HG1 THR A 55 7.602 10.319 12.212 1.00 0.00 H new ATOM 0 HG21 THR A 55 9.666 9.305 12.072 1.00 0.00 H new ATOM 0 HG22 THR A 55 9.842 7.937 10.948 1.00 0.00 H new ATOM 0 HG23 THR A 55 9.649 9.589 10.315 1.00 0.00 H new ATOM 811 N THR A 56 5.252 7.340 10.756 1.00 0.00 N ATOM 812 CA THR A 56 3.815 7.222 11.023 1.00 0.00 C ATOM 813 C THR A 56 3.544 6.885 12.498 1.00 0.00 C ATOM 814 O THR A 56 4.478 6.736 13.290 1.00 0.00 O ATOM 815 CB THR A 56 3.203 6.193 10.070 1.00 0.00 C ATOM 816 OG1 THR A 56 1.801 6.353 10.034 1.00 0.00 O ATOM 817 CG2 THR A 56 3.513 4.747 10.440 1.00 0.00 C ATOM 0 H THR A 56 5.818 6.796 11.408 1.00 0.00 H new ATOM 0 HA THR A 56 3.336 8.184 10.840 1.00 0.00 H new ATOM 0 HB THR A 56 3.655 6.382 9.096 1.00 0.00 H new ATOM 0 HG1 THR A 56 1.445 5.941 9.219 1.00 0.00 H new ATOM 0 HG21 THR A 56 3.045 4.078 9.718 1.00 0.00 H new ATOM 0 HG22 THR A 56 4.592 4.592 10.431 1.00 0.00 H new ATOM 0 HG23 THR A 56 3.124 4.535 11.436 1.00 0.00 H new ATOM 825 N ASP A 57 2.270 6.759 12.872 1.00 0.00 N ATOM 826 CA ASP A 57 1.818 6.426 14.233 1.00 0.00 C ATOM 827 C ASP A 57 1.176 5.028 14.313 1.00 0.00 C ATOM 828 O ASP A 57 1.404 4.292 15.275 1.00 0.00 O ATOM 829 CB ASP A 57 0.858 7.518 14.726 1.00 0.00 C ATOM 830 CG ASP A 57 0.744 7.514 16.260 1.00 0.00 C ATOM 831 OD1 ASP A 57 1.716 7.928 16.936 1.00 0.00 O ATOM 832 OD2 ASP A 57 -0.321 7.122 16.794 1.00 0.00 O ATOM 0 H ASP A 57 1.497 6.889 12.220 1.00 0.00 H new ATOM 0 HA ASP A 57 2.689 6.391 14.887 1.00 0.00 H new ATOM 0 HB2 ASP A 57 1.209 8.493 14.388 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -0.127 7.364 14.286 1.00 0.00 H new ATOM 837 N VAL A 58 0.406 4.645 13.286 1.00 0.00 N ATOM 838 CA VAL A 58 -0.214 3.321 13.114 1.00 0.00 C ATOM 839 C VAL A 58 -0.572 3.079 11.643 1.00 0.00 C ATOM 840 O VAL A 58 -1.264 3.886 11.026 1.00 0.00 O ATOM 841 CB VAL A 58 -1.458 3.141 14.018 1.00 0.00 C ATOM 842 CG1 VAL A 58 -2.495 4.277 13.933 1.00 0.00 C ATOM 843 CG2 VAL A 58 -2.136 1.784 13.766 1.00 0.00 C ATOM 0 H VAL A 58 0.187 5.277 12.516 1.00 0.00 H new ATOM 0 HA VAL A 58 0.520 2.576 13.422 1.00 0.00 H new ATOM 0 HB VAL A 58 -1.065 3.177 15.034 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -3.328 4.060 14.601 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -2.029 5.218 14.227 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.862 4.359 12.910 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -3.006 1.686 14.415 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -2.451 1.723 12.724 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -1.432 0.980 13.980 1.00 0.00 H new ATOM 853 N ILE A 59 -0.127 1.946 11.091 1.00 0.00 N ATOM 854 CA ILE A 59 -0.465 1.505 9.727 1.00 0.00 C ATOM 855 C ILE A 59 -0.899 0.044 9.620 1.00 0.00 C ATOM 856 O ILE A 59 -1.761 -0.272 8.803 1.00 0.00 O ATOM 857 CB ILE A 59 0.682 1.787 8.735 1.00 0.00 C ATOM 858 CG1 ILE A 59 2.124 1.621 9.265 1.00 0.00 C ATOM 859 CG2 ILE A 59 0.518 3.187 8.133 1.00 0.00 C ATOM 860 CD1 ILE A 59 2.565 0.196 9.592 1.00 0.00 C ATOM 0 H ILE A 59 0.487 1.297 11.583 1.00 0.00 H new ATOM 0 HA ILE A 59 -1.335 2.104 9.458 1.00 0.00 H new ATOM 0 HB ILE A 59 0.578 1.001 7.987 1.00 0.00 H new ATOM 0 HG12 ILE A 59 2.810 2.030 8.523 1.00 0.00 H new ATOM 0 HG13 ILE A 59 2.230 2.227 10.165 1.00 0.00 H new ATOM 0 HG21 ILE A 59 1.331 3.380 7.433 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.435 3.248 7.607 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.541 3.931 8.930 1.00 0.00 H new ATOM 0 HD11 ILE A 59 3.593 0.207 9.954 1.00 0.00 H new ATOM 0 HD12 ILE A 59 1.914 -0.219 10.361 1.00 0.00 H new ATOM 0 HD13 ILE A 59 2.503 -0.419 8.694 1.00 0.00 H new ATOM 872 N LEU A 60 -0.353 -0.829 10.466 1.00 0.00 N ATOM 873 CA LEU A 60 -0.664 -2.250 10.530 1.00 0.00 C ATOM 874 C LEU A 60 -1.631 -2.511 11.705 1.00 0.00 C ATOM 875 O LEU A 60 -1.172 -2.626 12.848 1.00 0.00 O ATOM 876 CB LEU A 60 0.645 -3.066 10.617 1.00 0.00 C ATOM 877 CG LEU A 60 1.201 -3.547 9.264 1.00 0.00 C ATOM 878 CD1 LEU A 60 2.478 -4.347 9.459 1.00 0.00 C ATOM 879 CD2 LEU A 60 0.290 -4.514 8.516 1.00 0.00 C ATOM 0 H LEU A 60 0.347 -0.550 11.153 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.173 -2.577 9.623 1.00 0.00 H new ATOM 0 HB2 LEU A 60 1.403 -2.457 11.109 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.473 -3.935 11.252 1.00 0.00 H new ATOM 0 HG LEU A 60 1.330 -2.622 8.701 1.00 0.00 H new ATOM 0 HD11 LEU A 60 2.853 -4.676 8.490 1.00 0.00 H new ATOM 0 HD12 LEU A 60 3.228 -3.723 9.945 1.00 0.00 H new ATOM 0 HD13 LEU A 60 2.271 -5.217 10.083 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.759 -4.801 7.575 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.124 -5.403 9.125 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.665 -4.030 8.313 1.00 0.00 H new ATOM 891 N PRO A 61 -2.958 -2.566 11.471 1.00 0.00 N ATOM 892 CA PRO A 61 -3.942 -2.912 12.495 1.00 0.00 C ATOM 893 C PRO A 61 -3.768 -4.368 12.943 1.00 0.00 C ATOM 894 O PRO A 61 -3.353 -5.229 12.168 1.00 0.00 O ATOM 895 CB PRO A 61 -5.309 -2.693 11.836 1.00 0.00 C ATOM 896 CG PRO A 61 -5.015 -2.998 10.373 1.00 0.00 C ATOM 897 CD PRO A 61 -3.624 -2.419 10.188 1.00 0.00 C ATOM 0 HA PRO A 61 -3.830 -2.302 13.392 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -6.069 -3.358 12.245 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -5.669 -1.674 11.975 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -5.039 -4.069 10.169 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -5.741 -2.530 9.708 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -3.082 -2.947 9.404 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -3.673 -1.371 9.891 1.00 0.00 H new ATOM 905 N GLU A 62 -4.140 -4.651 14.190 1.00 0.00 N ATOM 906 CA GLU A 62 -4.023 -5.962 14.849 1.00 0.00 C ATOM 907 C GLU A 62 -4.466 -7.149 13.969 1.00 0.00 C ATOM 908 O GLU A 62 -3.730 -8.126 13.807 1.00 0.00 O ATOM 909 CB GLU A 62 -4.775 -5.915 16.197 1.00 0.00 C ATOM 910 CG GLU A 62 -6.240 -5.434 16.120 1.00 0.00 C ATOM 911 CD GLU A 62 -6.880 -5.324 17.518 1.00 0.00 C ATOM 912 OE1 GLU A 62 -7.100 -6.368 18.178 1.00 0.00 O ATOM 913 OE2 GLU A 62 -7.185 -4.189 17.962 1.00 0.00 O ATOM 0 H GLU A 62 -4.550 -3.945 14.801 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.965 -6.150 15.029 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.760 -6.912 16.637 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.230 -5.259 16.875 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.279 -4.464 15.625 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.818 -6.127 15.509 1.00 0.00 H new ATOM 920 N VAL A 63 -5.651 -7.038 13.369 1.00 0.00 N ATOM 921 CA VAL A 63 -6.254 -7.985 12.423 1.00 0.00 C ATOM 922 C VAL A 63 -7.332 -7.263 11.604 1.00 0.00 C ATOM 923 O VAL A 63 -8.104 -6.478 12.162 1.00 0.00 O ATOM 924 CB VAL A 63 -6.784 -9.234 13.164 1.00 0.00 C ATOM 925 CG1 VAL A 63 -7.750 -8.928 14.312 1.00 0.00 C ATOM 926 CG2 VAL A 63 -7.449 -10.226 12.212 1.00 0.00 C ATOM 0 H VAL A 63 -6.256 -6.235 13.539 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.502 -8.350 11.724 1.00 0.00 H new ATOM 0 HB VAL A 63 -5.889 -9.677 13.601 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -8.072 -9.861 14.775 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -7.248 -8.308 15.055 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -8.619 -8.397 13.924 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.806 -11.088 12.776 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.290 -9.744 11.714 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -6.726 -10.555 11.466 1.00 0.00 H new ATOM 936 N VAL A 64 -7.399 -7.508 10.290 1.00 0.00 N ATOM 937 CA VAL A 64 -8.447 -6.962 9.401 1.00 0.00 C ATOM 938 C VAL A 64 -9.299 -8.112 8.862 1.00 0.00 C ATOM 939 O VAL A 64 -8.732 -9.058 8.302 1.00 0.00 O ATOM 940 CB VAL A 64 -7.871 -6.125 8.240 1.00 0.00 C ATOM 941 CG1 VAL A 64 -8.963 -5.592 7.297 1.00 0.00 C ATOM 942 CG2 VAL A 64 -7.088 -4.916 8.761 1.00 0.00 C ATOM 0 H VAL A 64 -6.723 -8.096 9.803 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.063 -6.284 9.992 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.217 -6.803 7.692 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.502 -5.010 6.499 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.512 -6.429 6.866 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -9.650 -4.958 7.858 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.695 -4.347 7.919 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.749 -4.281 9.351 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.262 -5.259 9.384 1.00 0.00 H new ATOM 952 N PRO A 65 -10.635 -8.069 9.022 1.00 0.00 N ATOM 953 CA PRO A 65 -11.531 -9.097 8.495 1.00 0.00 C ATOM 954 C PRO A 65 -11.553 -9.148 6.958 1.00 0.00 C ATOM 955 O PRO A 65 -11.270 -8.164 6.272 1.00 0.00 O ATOM 956 CB PRO A 65 -12.914 -8.768 9.070 1.00 0.00 C ATOM 957 CG PRO A 65 -12.839 -7.261 9.289 1.00 0.00 C ATOM 958 CD PRO A 65 -11.401 -7.054 9.734 1.00 0.00 C ATOM 0 HA PRO A 65 -11.191 -10.089 8.791 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -13.713 -9.037 8.380 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -13.103 -9.303 10.001 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -13.063 -6.708 8.377 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -13.548 -6.927 10.046 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.052 -6.051 9.487 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -11.301 -7.170 10.813 1.00 0.00 H new ATOM 966 N ASN A 66 -11.913 -10.313 6.415 1.00 0.00 N ATOM 967 CA ASN A 66 -12.092 -10.515 4.975 1.00 0.00 C ATOM 968 C ASN A 66 -13.369 -9.806 4.460 1.00 0.00 C ATOM 969 O ASN A 66 -14.193 -9.337 5.250 1.00 0.00 O ATOM 970 CB ASN A 66 -12.057 -12.024 4.671 1.00 0.00 C ATOM 971 CG ASN A 66 -13.202 -12.798 5.307 1.00 0.00 C ATOM 972 OD1 ASN A 66 -14.298 -12.880 4.777 1.00 0.00 O ATOM 973 ND2 ASN A 66 -12.982 -13.405 6.453 1.00 0.00 N ATOM 0 H ASN A 66 -12.090 -11.151 6.968 1.00 0.00 H new ATOM 0 HA ASN A 66 -11.271 -10.051 4.428 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -12.086 -12.170 3.591 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.111 -12.436 5.023 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -13.727 -13.943 6.897 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -12.067 -13.338 6.898 1.00 0.00 H new ATOM 980 N THR A 67 -13.530 -9.734 3.132 1.00 0.00 N ATOM 981 CA THR A 67 -14.612 -9.018 2.414 1.00 0.00 C ATOM 982 C THR A 67 -14.761 -7.549 2.850 1.00 0.00 C ATOM 983 O THR A 67 -15.837 -6.958 2.740 1.00 0.00 O ATOM 984 CB THR A 67 -15.954 -9.788 2.371 1.00 0.00 C ATOM 985 OG1 THR A 67 -16.470 -10.129 3.642 1.00 0.00 O ATOM 986 CG2 THR A 67 -15.827 -11.091 1.579 1.00 0.00 C ATOM 0 H THR A 67 -12.882 -10.193 2.491 1.00 0.00 H new ATOM 0 HA THR A 67 -14.283 -8.981 1.375 1.00 0.00 H new ATOM 0 HB THR A 67 -16.640 -9.090 1.891 1.00 0.00 H new ATOM 0 HG1 THR A 67 -15.879 -9.778 4.340 1.00 0.00 H new ATOM 0 HG21 THR A 67 -16.788 -11.606 1.569 1.00 0.00 H new ATOM 0 HG22 THR A 67 -15.525 -10.867 0.556 1.00 0.00 H new ATOM 0 HG23 THR A 67 -15.078 -11.730 2.047 1.00 0.00 H new ATOM 994 N LYS A 68 -13.669 -6.949 3.343 1.00 0.00 N ATOM 995 CA LYS A 68 -13.598 -5.590 3.915 1.00 0.00 C ATOM 996 C LYS A 68 -12.341 -4.865 3.452 1.00 0.00 C ATOM 997 O LYS A 68 -11.491 -5.452 2.792 1.00 0.00 O ATOM 998 CB LYS A 68 -13.671 -5.663 5.455 1.00 0.00 C ATOM 999 CG LYS A 68 -14.928 -4.985 5.999 1.00 0.00 C ATOM 1000 CD LYS A 68 -15.121 -5.295 7.485 1.00 0.00 C ATOM 1001 CE LYS A 68 -16.487 -4.805 7.963 1.00 0.00 C ATOM 1002 NZ LYS A 68 -16.673 -5.056 9.415 1.00 0.00 N ATOM 0 H LYS A 68 -12.764 -7.419 3.356 1.00 0.00 H new ATOM 0 HA LYS A 68 -14.452 -5.015 3.557 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -13.656 -6.706 5.770 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -12.788 -5.188 5.883 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -14.855 -3.907 5.856 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -15.799 -5.323 5.438 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -15.035 -6.369 7.652 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -14.333 -4.817 8.067 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -16.584 -3.738 7.761 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -17.273 -5.309 7.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -17.609 -4.713 9.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -16.604 -6.077 9.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -15.936 -4.555 9.951 1.00 0.00 H new ATOM 1016 N ALA A 69 -12.204 -3.592 3.805 1.00 0.00 N ATOM 1017 CA ALA A 69 -11.090 -2.768 3.358 1.00 0.00 C ATOM 1018 C ALA A 69 -10.546 -1.961 4.534 1.00 0.00 C ATOM 1019 O ALA A 69 -11.230 -1.793 5.537 1.00 0.00 O ATOM 1020 CB ALA A 69 -11.581 -1.905 2.187 1.00 0.00 C ATOM 0 H ALA A 69 -12.864 -3.103 4.410 1.00 0.00 H new ATOM 0 HA ALA A 69 -10.255 -3.369 2.997 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.765 -1.276 1.831 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -11.921 -2.550 1.377 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -12.406 -1.275 2.520 1.00 0.00 H new ATOM 1026 N LEU A 70 -9.320 -1.466 4.421 1.00 0.00 N ATOM 1027 CA LEU A 70 -8.646 -0.670 5.442 1.00 0.00 C ATOM 1028 C LEU A 70 -7.995 0.570 4.845 1.00 0.00 C ATOM 1029 O LEU A 70 -7.863 0.689 3.627 1.00 0.00 O ATOM 1030 CB LEU A 70 -7.609 -1.528 6.195 1.00 0.00 C ATOM 1031 CG LEU A 70 -6.298 -1.793 5.428 1.00 0.00 C ATOM 1032 CD1 LEU A 70 -5.307 -2.492 6.330 1.00 0.00 C ATOM 1033 CD2 LEU A 70 -6.492 -2.689 4.218 1.00 0.00 C ATOM 0 H LEU A 70 -8.748 -1.612 3.589 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.399 -0.331 6.154 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.367 -1.035 7.137 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -8.066 -2.486 6.445 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.941 -0.817 5.099 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.383 -2.676 5.782 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.096 -1.864 7.195 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.726 -3.441 6.664 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.535 -2.839 3.719 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -6.889 -3.652 4.538 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.192 -2.220 3.526 1.00 0.00 H new ATOM 1045 N LEU A 71 -7.531 1.449 5.728 1.00 0.00 N ATOM 1046 CA LEU A 71 -6.783 2.648 5.382 1.00 0.00 C ATOM 1047 C LEU A 71 -5.355 2.544 5.913 1.00 0.00 C ATOM 1048 O LEU A 71 -5.085 1.956 6.963 1.00 0.00 O ATOM 1049 CB LEU A 71 -7.479 3.899 5.952 1.00 0.00 C ATOM 1050 CG LEU A 71 -8.193 4.777 4.914 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -7.238 5.459 3.936 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -9.261 4.020 4.132 1.00 0.00 C ATOM 0 H LEU A 71 -7.670 1.341 6.733 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.748 2.739 4.296 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.207 3.582 6.699 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -6.735 4.506 6.468 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.678 5.551 5.508 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.809 6.063 3.231 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.549 6.099 4.487 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -6.674 4.702 3.391 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.731 4.692 3.414 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -8.801 3.186 3.602 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -10.015 3.640 4.821 1.00 0.00 H new ATOM 1064 N TYR A 72 -4.468 3.193 5.180 1.00 0.00 N ATOM 1065 CA TYR A 72 -3.056 3.374 5.462 1.00 0.00 C ATOM 1066 C TYR A 72 -2.753 4.864 5.508 1.00 0.00 C ATOM 1067 O TYR A 72 -3.478 5.699 4.958 1.00 0.00 O ATOM 1068 CB TYR A 72 -2.199 2.687 4.391 1.00 0.00 C ATOM 1069 CG TYR A 72 -1.598 1.385 4.840 1.00 0.00 C ATOM 1070 CD1 TYR A 72 -2.438 0.282 5.062 1.00 0.00 C ATOM 1071 CD2 TYR A 72 -0.212 1.294 5.076 1.00 0.00 C ATOM 1072 CE1 TYR A 72 -1.900 -0.896 5.598 1.00 0.00 C ATOM 1073 CE2 TYR A 72 0.320 0.118 5.629 1.00 0.00 C ATOM 1074 CZ TYR A 72 -0.533 -0.961 5.934 1.00 0.00 C ATOM 1075 OH TYR A 72 -0.043 -2.047 6.580 1.00 0.00 O ATOM 0 H TYR A 72 -4.738 3.642 4.305 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.816 2.920 6.424 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -2.812 2.508 3.508 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -1.398 3.362 4.091 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -3.489 0.341 4.822 1.00 0.00 H new ATOM 0 HD2 TYR A 72 0.437 2.123 4.833 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -2.535 -1.756 5.754 1.00 0.00 H new ATOM 0 HE2 TYR A 72 1.380 0.041 5.820 1.00 0.00 H new ATOM 0 HH TYR A 72 0.665 -2.456 6.041 1.00 0.00 H new ATOM 1085 N SER A 73 -1.636 5.175 6.143 1.00 0.00 N ATOM 1086 CA SER A 73 -1.171 6.518 6.414 1.00 0.00 C ATOM 1087 C SER A 73 0.346 6.622 6.353 1.00 0.00 C ATOM 1088 O SER A 73 1.064 5.624 6.340 1.00 0.00 O ATOM 1089 CB SER A 73 -1.651 6.910 7.809 1.00 0.00 C ATOM 1090 OG SER A 73 -1.472 5.872 8.749 1.00 0.00 O ATOM 0 H SER A 73 -1.001 4.461 6.499 1.00 0.00 H new ATOM 0 HA SER A 73 -1.572 7.187 5.652 1.00 0.00 H new ATOM 0 HB2 SER A 73 -1.109 7.796 8.142 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.706 7.179 7.765 1.00 0.00 H new ATOM 0 HG SER A 73 -1.639 6.215 9.651 1.00 0.00 H new ATOM 1096 N GLY A 74 0.847 7.851 6.317 1.00 0.00 N ATOM 1097 CA GLY A 74 2.281 8.113 6.365 1.00 0.00 C ATOM 1098 C GLY A 74 2.615 9.579 6.162 1.00 0.00 C ATOM 1099 O GLY A 74 1.889 10.314 5.482 1.00 0.00 O ATOM 0 H GLY A 74 0.273 8.692 6.254 1.00 0.00 H new ATOM 0 HA2 GLY A 74 2.674 7.785 7.327 1.00 0.00 H new ATOM 0 HA3 GLY A 74 2.780 7.521 5.598 1.00 0.00 H new ATOM 1103 N ARG A 75 3.740 9.993 6.746 1.00 0.00 N ATOM 1104 CA ARG A 75 4.266 11.353 6.675 1.00 0.00 C ATOM 1105 C ARG A 75 5.555 11.421 5.870 1.00 0.00 C ATOM 1106 O ARG A 75 6.433 10.579 6.035 1.00 0.00 O ATOM 1107 CB ARG A 75 4.545 11.860 8.102 1.00 0.00 C ATOM 1108 CG ARG A 75 3.326 11.885 9.037 1.00 0.00 C ATOM 1109 CD ARG A 75 2.999 13.315 9.502 1.00 0.00 C ATOM 1110 NE ARG A 75 1.659 13.773 9.081 1.00 0.00 N ATOM 1111 CZ ARG A 75 1.195 13.999 7.867 1.00 0.00 C ATOM 1112 NH1 ARG A 75 1.885 13.708 6.815 1.00 0.00 N ATOM 1113 NH2 ARG A 75 0.031 14.554 7.685 1.00 0.00 N ATOM 0 H ARG A 75 4.328 9.369 7.299 1.00 0.00 H new ATOM 0 HA ARG A 75 3.521 11.974 6.178 1.00 0.00 H new ATOM 0 HB2 ARG A 75 5.314 11.231 8.550 1.00 0.00 H new ATOM 0 HB3 ARG A 75 4.955 12.868 8.039 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.463 11.463 8.522 1.00 0.00 H new ATOM 0 HG3 ARG A 75 3.519 11.255 9.905 1.00 0.00 H new ATOM 0 HD2 ARG A 75 3.066 13.361 10.589 1.00 0.00 H new ATOM 0 HD3 ARG A 75 3.750 13.999 9.107 1.00 0.00 H new ATOM 0 HE ARG A 75 0.997 13.938 9.839 1.00 0.00 H new ATOM 0 HH11 ARG A 75 2.812 13.293 6.912 1.00 0.00 H new ATOM 0 HH12 ARG A 75 1.503 13.893 5.887 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -0.538 14.821 8.488 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -0.312 14.721 6.739 1.00 0.00 H new ATOM 1127 N LYS A 76 5.671 12.473 5.054 1.00 0.00 N ATOM 1128 CA LYS A 76 6.876 12.782 4.272 1.00 0.00 C ATOM 1129 C LYS A 76 8.027 13.294 5.134 1.00 0.00 C ATOM 1130 O LYS A 76 9.184 13.062 4.806 1.00 0.00 O ATOM 1131 CB LYS A 76 6.561 13.791 3.155 1.00 0.00 C ATOM 1132 CG LYS A 76 5.833 15.077 3.602 1.00 0.00 C ATOM 1133 CD LYS A 76 6.206 16.280 2.723 1.00 0.00 C ATOM 1134 CE LYS A 76 7.626 16.786 3.019 1.00 0.00 C ATOM 1135 NZ LYS A 76 7.630 17.954 3.943 1.00 0.00 N ATOM 0 H LYS A 76 4.918 13.147 4.915 1.00 0.00 H new ATOM 0 HA LYS A 76 7.202 11.842 3.826 1.00 0.00 H new ATOM 0 HB2 LYS A 76 7.496 14.074 2.672 1.00 0.00 H new ATOM 0 HB3 LYS A 76 5.951 13.293 2.402 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.756 14.917 3.561 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.084 15.294 4.640 1.00 0.00 H new ATOM 0 HD2 LYS A 76 6.132 15.999 1.672 1.00 0.00 H new ATOM 0 HD3 LYS A 76 5.491 17.086 2.888 1.00 0.00 H new ATOM 0 HE2 LYS A 76 8.213 15.978 3.456 1.00 0.00 H new ATOM 0 HE3 LYS A 76 8.112 17.064 2.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.610 18.259 4.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 7.093 18.736 3.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 7.190 17.684 4.846 1.00 0.00 H new ATOM 1218 N THR A 83 10.686 12.852 1.908 1.00 0.00 N ATOM 1219 CA THR A 83 10.268 12.355 0.574 1.00 0.00 C ATOM 1220 C THR A 83 8.750 12.216 0.511 1.00 0.00 C ATOM 1221 O THR A 83 8.165 11.658 1.432 1.00 0.00 O ATOM 1222 CB THR A 83 10.898 10.984 0.258 1.00 0.00 C ATOM 1223 OG1 THR A 83 12.302 11.018 0.402 1.00 0.00 O ATOM 1224 CG2 THR A 83 10.597 10.517 -1.169 1.00 0.00 C ATOM 0 HA THR A 83 10.611 13.082 -0.162 1.00 0.00 H new ATOM 0 HB THR A 83 10.454 10.290 0.971 1.00 0.00 H new ATOM 0 HG1 THR A 83 12.548 11.717 1.043 1.00 0.00 H new ATOM 0 HG21 THR A 83 11.063 9.547 -1.340 1.00 0.00 H new ATOM 0 HG22 THR A 83 9.519 10.430 -1.304 1.00 0.00 H new ATOM 0 HG23 THR A 83 10.994 11.241 -1.880 1.00 0.00 H new ATOM 1232 N GLY A 84 8.121 12.675 -0.576 1.00 0.00 N ATOM 1233 CA GLY A 84 6.676 12.661 -0.861 1.00 0.00 C ATOM 1234 C GLY A 84 5.852 11.561 -0.185 1.00 0.00 C ATOM 1235 O GLY A 84 4.985 11.856 0.638 1.00 0.00 O ATOM 0 H GLY A 84 8.646 13.099 -1.340 1.00 0.00 H new ATOM 0 HA2 GLY A 84 6.262 13.626 -0.567 1.00 0.00 H new ATOM 0 HA3 GLY A 84 6.543 12.572 -1.939 1.00 0.00 H new ATOM 1239 N ALA A 85 6.088 10.303 -0.572 1.00 0.00 N ATOM 1240 CA ALA A 85 5.363 9.136 -0.059 1.00 0.00 C ATOM 1241 C ALA A 85 6.048 7.806 -0.446 1.00 0.00 C ATOM 1242 O ALA A 85 6.006 7.399 -1.605 1.00 0.00 O ATOM 1243 CB ALA A 85 3.931 9.220 -0.597 1.00 0.00 C ATOM 0 H ALA A 85 6.800 10.063 -1.262 1.00 0.00 H new ATOM 0 HA ALA A 85 5.360 9.148 1.031 1.00 0.00 H new ATOM 0 HB1 ALA A 85 3.356 8.367 -0.237 1.00 0.00 H new ATOM 0 HB2 ALA A 85 3.466 10.143 -0.251 1.00 0.00 H new ATOM 0 HB3 ALA A 85 3.951 9.210 -1.687 1.00 0.00 H new ATOM 1249 N VAL A 86 6.699 7.124 0.505 1.00 0.00 N ATOM 1250 CA VAL A 86 7.491 5.894 0.270 1.00 0.00 C ATOM 1251 C VAL A 86 7.481 4.962 1.486 1.00 0.00 C ATOM 1252 O VAL A 86 8.107 5.267 2.506 1.00 0.00 O ATOM 1253 CB VAL A 86 8.963 6.217 -0.082 1.00 0.00 C ATOM 1254 CG1 VAL A 86 9.707 4.957 -0.507 1.00 0.00 C ATOM 1255 CG2 VAL A 86 9.134 7.233 -1.215 1.00 0.00 C ATOM 0 H VAL A 86 6.694 7.412 1.483 1.00 0.00 H new ATOM 0 HA VAL A 86 7.014 5.393 -0.573 1.00 0.00 H new ATOM 0 HB VAL A 86 9.369 6.647 0.833 1.00 0.00 H new ATOM 0 HG11 VAL A 86 10.739 5.208 -0.750 1.00 0.00 H new ATOM 0 HG12 VAL A 86 9.692 4.233 0.308 1.00 0.00 H new ATOM 0 HG13 VAL A 86 9.223 4.527 -1.384 1.00 0.00 H new ATOM 0 HG21 VAL A 86 10.196 7.401 -1.396 1.00 0.00 H new ATOM 0 HG22 VAL A 86 8.667 6.848 -2.122 1.00 0.00 H new ATOM 0 HG23 VAL A 86 8.661 8.174 -0.934 1.00 0.00 H new ATOM 1265 N ALA A 87 6.804 3.819 1.393 1.00 0.00 N ATOM 1266 CA ALA A 87 6.741 2.846 2.483 1.00 0.00 C ATOM 1267 C ALA A 87 6.495 1.399 2.012 1.00 0.00 C ATOM 1268 O ALA A 87 6.186 1.130 0.848 1.00 0.00 O ATOM 1269 CB ALA A 87 5.679 3.332 3.482 1.00 0.00 C ATOM 0 H ALA A 87 6.284 3.541 0.561 1.00 0.00 H new ATOM 0 HA ALA A 87 7.716 2.794 2.967 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.608 2.626 4.309 1.00 0.00 H new ATOM 0 HB2 ALA A 87 5.962 4.313 3.865 1.00 0.00 H new ATOM 0 HB3 ALA A 87 4.714 3.403 2.981 1.00 0.00 H new ATOM 1275 N ALA A 88 6.643 0.452 2.941 1.00 0.00 N ATOM 1276 CA ALA A 88 6.377 -0.963 2.737 1.00 0.00 C ATOM 1277 C ALA A 88 5.854 -1.654 4.008 1.00 0.00 C ATOM 1278 O ALA A 88 6.009 -1.166 5.129 1.00 0.00 O ATOM 1279 CB ALA A 88 7.660 -1.632 2.224 1.00 0.00 C ATOM 0 H ALA A 88 6.963 0.662 3.887 1.00 0.00 H new ATOM 0 HA ALA A 88 5.583 -1.066 1.997 1.00 0.00 H new ATOM 0 HB1 ALA A 88 7.478 -2.695 2.066 1.00 0.00 H new ATOM 0 HB2 ALA A 88 7.959 -1.171 1.283 1.00 0.00 H new ATOM 0 HB3 ALA A 88 8.455 -1.506 2.959 1.00 0.00 H new ATOM 1285 N PHE A 89 5.218 -2.808 3.835 1.00 0.00 N ATOM 1286 CA PHE A 89 4.631 -3.596 4.917 1.00 0.00 C ATOM 1287 C PHE A 89 4.322 -5.032 4.468 1.00 0.00 C ATOM 1288 O PHE A 89 4.417 -5.350 3.280 1.00 0.00 O ATOM 1289 CB PHE A 89 3.354 -2.899 5.422 1.00 0.00 C ATOM 1290 CG PHE A 89 2.301 -2.575 4.377 1.00 0.00 C ATOM 1291 CD1 PHE A 89 2.375 -1.376 3.639 1.00 0.00 C ATOM 1292 CD2 PHE A 89 1.183 -3.416 4.228 1.00 0.00 C ATOM 1293 CE1 PHE A 89 1.308 -0.990 2.808 1.00 0.00 C ATOM 1294 CE2 PHE A 89 0.112 -3.017 3.410 1.00 0.00 C ATOM 1295 CZ PHE A 89 0.160 -1.793 2.724 1.00 0.00 C ATOM 0 H PHE A 89 5.093 -3.233 2.916 1.00 0.00 H new ATOM 0 HA PHE A 89 5.355 -3.661 5.729 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.897 -3.533 6.182 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.644 -1.970 5.914 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.254 -0.752 3.712 1.00 0.00 H new ATOM 0 HD2 PHE A 89 1.148 -4.366 4.741 1.00 0.00 H new ATOM 0 HE1 PHE A 89 1.372 -0.077 2.235 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.753 -3.656 3.309 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.684 -1.470 2.133 1.00 0.00 H new ATOM 1305 N ALA A 90 3.946 -5.914 5.398 1.00 0.00 N ATOM 1306 CA ALA A 90 3.525 -7.276 5.070 1.00 0.00 C ATOM 1307 C ALA A 90 2.387 -7.773 5.990 1.00 0.00 C ATOM 1308 O ALA A 90 2.243 -7.324 7.131 1.00 0.00 O ATOM 1309 CB ALA A 90 4.752 -8.206 5.093 1.00 0.00 C ATOM 0 H ALA A 90 3.925 -5.704 6.396 1.00 0.00 H new ATOM 0 HA ALA A 90 3.105 -7.283 4.064 1.00 0.00 H new ATOM 0 HB1 ALA A 90 4.443 -9.222 4.849 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.482 -7.863 4.360 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.201 -8.192 6.086 1.00 0.00 H new ATOM 1315 N TYR A 91 1.611 -8.741 5.499 1.00 0.00 N ATOM 1316 CA TYR A 91 0.415 -9.303 6.131 1.00 0.00 C ATOM 1317 C TYR A 91 0.404 -10.826 6.146 1.00 0.00 C ATOM 1318 O TYR A 91 0.574 -11.465 5.107 1.00 0.00 O ATOM 1319 CB TYR A 91 -0.823 -8.821 5.371 1.00 0.00 C ATOM 1320 CG TYR A 91 -1.350 -7.510 5.877 1.00 0.00 C ATOM 1321 CD1 TYR A 91 -1.817 -7.442 7.203 1.00 0.00 C ATOM 1322 CD2 TYR A 91 -1.419 -6.391 5.026 1.00 0.00 C ATOM 1323 CE1 TYR A 91 -2.391 -6.261 7.682 1.00 0.00 C ATOM 1324 CE2 TYR A 91 -1.993 -5.201 5.506 1.00 0.00 C ATOM 1325 CZ TYR A 91 -2.475 -5.148 6.830 1.00 0.00 C ATOM 1326 OH TYR A 91 -2.984 -4.002 7.323 1.00 0.00 O ATOM 0 H TYR A 91 1.811 -9.178 4.600 1.00 0.00 H new ATOM 0 HA TYR A 91 0.415 -8.963 7.167 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -0.578 -8.724 4.313 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -1.606 -9.575 5.448 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -1.732 -8.302 7.850 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -1.036 -6.446 4.018 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -2.765 -6.205 8.694 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -2.064 -4.334 4.866 1.00 0.00 H new ATOM 0 HH TYR A 91 -2.378 -3.260 7.117 1.00 0.00 H new ATOM 1336 N TYR A 92 0.161 -11.413 7.318 1.00 0.00 N ATOM 1337 CA TYR A 92 0.191 -12.859 7.488 1.00 0.00 C ATOM 1338 C TYR A 92 -1.189 -13.477 7.248 1.00 0.00 C ATOM 1339 O TYR A 92 -2.195 -13.015 7.797 1.00 0.00 O ATOM 1340 CB TYR A 92 0.747 -13.218 8.874 1.00 0.00 C ATOM 1341 CG TYR A 92 1.184 -14.665 8.990 1.00 0.00 C ATOM 1342 CD1 TYR A 92 2.030 -15.224 8.011 1.00 0.00 C ATOM 1343 CD2 TYR A 92 0.755 -15.451 10.076 1.00 0.00 C ATOM 1344 CE1 TYR A 92 2.391 -16.580 8.079 1.00 0.00 C ATOM 1345 CE2 TYR A 92 1.137 -16.804 10.160 1.00 0.00 C ATOM 1346 CZ TYR A 92 1.936 -17.380 9.146 1.00 0.00 C ATOM 1347 OH TYR A 92 2.271 -18.699 9.185 1.00 0.00 O ATOM 0 H TYR A 92 -0.061 -10.899 8.171 1.00 0.00 H new ATOM 0 HA TYR A 92 0.859 -13.283 6.738 1.00 0.00 H new ATOM 0 HB2 TYR A 92 1.596 -12.571 9.096 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -0.015 -13.014 9.627 1.00 0.00 H new ATOM 0 HD1 TYR A 92 2.402 -14.608 7.206 1.00 0.00 H new ATOM 0 HD2 TYR A 92 0.133 -15.017 10.845 1.00 0.00 H new ATOM 0 HE1 TYR A 92 3.018 -17.010 7.312 1.00 0.00 H new ATOM 0 HE2 TYR A 92 0.819 -17.403 11.001 1.00 0.00 H new ATOM 0 HH TYR A 92 1.881 -19.112 9.984 1.00 0.00 H new ATOM 1357 N MET A 93 -1.223 -14.521 6.417 1.00 0.00 N ATOM 1358 CA MET A 93 -2.423 -15.272 6.044 1.00 0.00 C ATOM 1359 C MET A 93 -2.441 -16.662 6.681 1.00 0.00 C ATOM 1360 O MET A 93 -1.450 -17.396 6.669 1.00 0.00 O ATOM 1361 CB MET A 93 -2.491 -15.391 4.513 1.00 0.00 C ATOM 1362 CG MET A 93 -3.548 -14.452 3.924 1.00 0.00 C ATOM 1363 SD MET A 93 -3.495 -14.303 2.121 1.00 0.00 S ATOM 1364 CE MET A 93 -1.803 -13.684 1.974 1.00 0.00 C ATOM 0 H MET A 93 -0.381 -14.881 5.968 1.00 0.00 H new ATOM 0 HA MET A 93 -3.294 -14.732 6.414 1.00 0.00 H new ATOM 0 HB2 MET A 93 -1.516 -15.157 4.085 1.00 0.00 H new ATOM 0 HB3 MET A 93 -2.722 -16.420 4.237 1.00 0.00 H new ATOM 0 HG2 MET A 93 -4.536 -14.807 4.218 1.00 0.00 H new ATOM 0 HG3 MET A 93 -3.421 -13.462 4.362 1.00 0.00 H new ATOM 0 HE1 MET A 93 -1.687 -13.164 1.023 1.00 0.00 H new ATOM 0 HE2 MET A 93 -1.595 -12.995 2.792 1.00 0.00 H new ATOM 0 HE3 MET A 93 -1.105 -14.520 2.018 1.00 0.00 H new ATOM 1374 N SER A 94 -3.625 -17.060 7.147 1.00 0.00 N ATOM 1375 CA SER A 94 -3.905 -18.379 7.739 1.00 0.00 C ATOM 1376 C SER A 94 -3.747 -19.534 6.734 1.00 0.00 C ATOM 1377 O SER A 94 -3.568 -20.687 7.130 1.00 0.00 O ATOM 1378 CB SER A 94 -5.323 -18.368 8.328 1.00 0.00 C ATOM 1379 OG SER A 94 -5.539 -19.466 9.200 1.00 0.00 O ATOM 0 H SER A 94 -4.447 -16.456 7.124 1.00 0.00 H new ATOM 0 HA SER A 94 -3.169 -18.557 8.523 1.00 0.00 H new ATOM 0 HB2 SER A 94 -5.484 -17.436 8.870 1.00 0.00 H new ATOM 0 HB3 SER A 94 -6.053 -18.397 7.519 1.00 0.00 H new ATOM 0 HG SER A 94 -6.451 -19.426 9.557 1.00 0.00 H new ATOM 1385 N ASN A 95 -3.768 -19.234 5.427 1.00 0.00 N ATOM 1386 CA ASN A 95 -3.532 -20.190 4.341 1.00 0.00 C ATOM 1387 C ASN A 95 -2.066 -20.679 4.253 1.00 0.00 C ATOM 1388 O ASN A 95 -1.801 -21.706 3.626 1.00 0.00 O ATOM 1389 CB ASN A 95 -3.980 -19.536 3.017 1.00 0.00 C ATOM 1390 CG ASN A 95 -4.484 -20.566 2.019 1.00 0.00 C ATOM 1391 OD1 ASN A 95 -3.772 -21.042 1.147 1.00 0.00 O ATOM 1392 ND2 ASN A 95 -5.742 -20.938 2.114 1.00 0.00 N ATOM 0 H ASN A 95 -3.956 -18.290 5.089 1.00 0.00 H new ATOM 0 HA ASN A 95 -4.117 -21.087 4.546 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.768 -18.810 3.219 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -3.145 -18.987 2.582 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -6.122 -21.623 1.461 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -6.337 -20.542 2.841 1.00 0.00 H new ATOM 1399 N GLY A 96 -1.118 -19.964 4.881 1.00 0.00 N ATOM 1400 CA GLY A 96 0.312 -20.303 4.908 1.00 0.00 C ATOM 1401 C GLY A 96 1.213 -19.420 4.036 1.00 0.00 C ATOM 1402 O GLY A 96 2.297 -19.867 3.660 1.00 0.00 O ATOM 0 H GLY A 96 -1.332 -19.111 5.398 1.00 0.00 H new ATOM 0 HA2 GLY A 96 0.663 -20.245 5.938 1.00 0.00 H new ATOM 0 HA3 GLY A 96 0.429 -21.339 4.589 1.00 0.00 H new ATOM 1406 N ASN A 97 0.796 -18.199 3.668 1.00 0.00 N ATOM 1407 CA ASN A 97 1.588 -17.267 2.839 1.00 0.00 C ATOM 1408 C ASN A 97 1.627 -15.844 3.464 1.00 0.00 C ATOM 1409 O ASN A 97 0.954 -15.589 4.466 1.00 0.00 O ATOM 1410 CB ASN A 97 1.058 -17.279 1.379 1.00 0.00 C ATOM 1411 CG ASN A 97 0.686 -18.625 0.771 1.00 0.00 C ATOM 1412 OD1 ASN A 97 -0.363 -18.782 0.164 1.00 0.00 O ATOM 1413 ND2 ASN A 97 1.536 -19.622 0.853 1.00 0.00 N ATOM 0 H ASN A 97 -0.112 -17.823 3.940 1.00 0.00 H new ATOM 0 HA ASN A 97 2.624 -17.604 2.811 1.00 0.00 H new ATOM 0 HB2 ASN A 97 0.178 -16.637 1.337 1.00 0.00 H new ATOM 0 HB3 ASN A 97 1.816 -16.822 0.743 1.00 0.00 H new ATOM 0 HD21 ASN A 97 1.318 -20.516 0.413 1.00 0.00 H new ATOM 0 HD22 ASN A 97 2.415 -19.503 1.357 1.00 0.00 H new ATOM 1420 N THR A 98 2.394 -14.904 2.888 1.00 0.00 N ATOM 1421 CA THR A 98 2.543 -13.516 3.395 1.00 0.00 C ATOM 1422 C THR A 98 2.315 -12.462 2.318 1.00 0.00 C ATOM 1423 O THR A 98 3.169 -12.274 1.455 1.00 0.00 O ATOM 1424 CB THR A 98 3.925 -13.280 4.030 1.00 0.00 C ATOM 1425 OG1 THR A 98 3.987 -13.991 5.242 1.00 0.00 O ATOM 1426 CG2 THR A 98 4.226 -11.808 4.345 1.00 0.00 C ATOM 0 H THR A 98 2.939 -15.082 2.044 1.00 0.00 H new ATOM 0 HA THR A 98 1.769 -13.409 4.154 1.00 0.00 H new ATOM 0 HB THR A 98 4.660 -13.615 3.299 1.00 0.00 H new ATOM 0 HG1 THR A 98 4.220 -14.926 5.061 1.00 0.00 H new ATOM 0 HG21 THR A 98 5.218 -11.727 4.790 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.192 -11.225 3.425 1.00 0.00 H new ATOM 0 HG23 THR A 98 3.482 -11.426 5.044 1.00 0.00 H new ATOM 1434 N LEU A 99 1.175 -11.767 2.342 1.00 0.00 N ATOM 1435 CA LEU A 99 0.894 -10.655 1.422 1.00 0.00 C ATOM 1436 C LEU A 99 1.803 -9.457 1.742 1.00 0.00 C ATOM 1437 O LEU A 99 1.557 -8.717 2.692 1.00 0.00 O ATOM 1438 CB LEU A 99 -0.596 -10.283 1.474 1.00 0.00 C ATOM 1439 CG LEU A 99 -0.981 -9.063 0.615 1.00 0.00 C ATOM 1440 CD1 LEU A 99 -0.693 -9.204 -0.880 1.00 0.00 C ATOM 1441 CD2 LEU A 99 -2.479 -8.863 0.750 1.00 0.00 C ATOM 0 H LEU A 99 0.418 -11.957 2.999 1.00 0.00 H new ATOM 0 HA LEU A 99 1.114 -10.967 0.401 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -1.183 -11.141 1.147 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.872 -10.084 2.510 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.375 -8.234 0.980 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.999 -8.294 -1.397 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.374 -9.366 -1.031 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.249 -10.052 -1.279 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.787 -8.005 0.153 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.998 -9.755 0.398 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.730 -8.686 1.796 1.00 0.00 H new ATOM 1453 N GLY A 100 2.864 -9.268 0.963 1.00 0.00 N ATOM 1454 CA GLY A 100 3.769 -8.129 1.073 1.00 0.00 C ATOM 1455 C GLY A 100 3.393 -6.999 0.120 1.00 0.00 C ATOM 1456 O GLY A 100 3.061 -7.227 -1.047 1.00 0.00 O ATOM 0 H GLY A 100 3.124 -9.918 0.221 1.00 0.00 H new ATOM 0 HA2 GLY A 100 3.758 -7.757 2.097 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.788 -8.455 0.863 1.00 0.00 H new ATOM 1460 N VAL A 101 3.480 -5.770 0.622 1.00 0.00 N ATOM 1461 CA VAL A 101 3.072 -4.541 -0.071 1.00 0.00 C ATOM 1462 C VAL A 101 4.201 -3.509 -0.052 1.00 0.00 C ATOM 1463 O VAL A 101 4.801 -3.244 0.990 1.00 0.00 O ATOM 1464 CB VAL A 101 1.807 -3.952 0.580 1.00 0.00 C ATOM 1465 CG1 VAL A 101 1.327 -2.692 -0.159 1.00 0.00 C ATOM 1466 CG2 VAL A 101 0.644 -4.956 0.632 1.00 0.00 C ATOM 0 H VAL A 101 3.849 -5.591 1.556 1.00 0.00 H new ATOM 0 HA VAL A 101 2.850 -4.793 -1.108 1.00 0.00 H new ATOM 0 HB VAL A 101 2.097 -3.699 1.600 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.433 -2.303 0.328 1.00 0.00 H new ATOM 0 HG12 VAL A 101 2.111 -1.935 -0.135 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.097 -2.943 -1.194 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -0.221 -4.487 1.101 1.00 0.00 H new ATOM 0 HG22 VAL A 101 0.385 -5.265 -0.381 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.942 -5.829 1.213 1.00 0.00 H new ATOM 1476 N MET A 102 4.480 -2.907 -1.207 1.00 0.00 N ATOM 1477 CA MET A 102 5.542 -1.925 -1.428 1.00 0.00 C ATOM 1478 C MET A 102 5.009 -0.788 -2.312 1.00 0.00 C ATOM 1479 O MET A 102 4.494 -1.033 -3.406 1.00 0.00 O ATOM 1480 CB MET A 102 6.730 -2.678 -2.048 1.00 0.00 C ATOM 1481 CG MET A 102 7.944 -1.829 -2.423 1.00 0.00 C ATOM 1482 SD MET A 102 8.031 -1.307 -4.159 1.00 0.00 S ATOM 1483 CE MET A 102 7.418 0.380 -4.049 1.00 0.00 C ATOM 0 H MET A 102 3.947 -3.099 -2.055 1.00 0.00 H new ATOM 0 HA MET A 102 5.877 -1.455 -0.503 1.00 0.00 H new ATOM 0 HB2 MET A 102 7.053 -3.447 -1.346 1.00 0.00 H new ATOM 0 HB3 MET A 102 6.381 -3.191 -2.944 1.00 0.00 H new ATOM 0 HG2 MET A 102 7.950 -0.939 -1.794 1.00 0.00 H new ATOM 0 HG3 MET A 102 8.846 -2.393 -2.186 1.00 0.00 H new ATOM 0 HE1 MET A 102 8.024 1.029 -4.680 1.00 0.00 H new ATOM 0 HE2 MET A 102 6.381 0.413 -4.384 1.00 0.00 H new ATOM 0 HE3 MET A 102 7.476 0.722 -3.016 1.00 0.00 H new ATOM 1493 N PHE A 103 5.106 0.460 -1.837 1.00 0.00 N ATOM 1494 CA PHE A 103 4.616 1.645 -2.554 1.00 0.00 C ATOM 1495 C PHE A 103 5.571 2.842 -2.474 1.00 0.00 C ATOM 1496 O PHE A 103 6.128 3.158 -1.420 1.00 0.00 O ATOM 1497 CB PHE A 103 3.209 1.996 -2.075 1.00 0.00 C ATOM 1498 CG PHE A 103 3.058 2.496 -0.647 1.00 0.00 C ATOM 1499 CD1 PHE A 103 3.113 1.598 0.438 1.00 0.00 C ATOM 1500 CD2 PHE A 103 2.817 3.862 -0.402 1.00 0.00 C ATOM 1501 CE1 PHE A 103 2.939 2.064 1.753 1.00 0.00 C ATOM 1502 CE2 PHE A 103 2.622 4.318 0.914 1.00 0.00 C ATOM 1503 CZ PHE A 103 2.667 3.419 1.989 1.00 0.00 C ATOM 0 H PHE A 103 5.531 0.678 -0.936 1.00 0.00 H new ATOM 0 HA PHE A 103 4.573 1.392 -3.613 1.00 0.00 H new ATOM 0 HB2 PHE A 103 2.807 2.758 -2.743 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.584 1.110 -2.189 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.290 0.548 0.259 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.782 4.560 -1.226 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.015 1.377 2.583 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.437 5.366 1.098 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.493 3.769 2.996 1.00 0.00 H new ATOM 1513 N SER A 104 5.789 3.503 -3.615 1.00 0.00 N ATOM 1514 CA SER A 104 6.748 4.605 -3.756 1.00 0.00 C ATOM 1515 C SER A 104 6.280 5.616 -4.811 1.00 0.00 C ATOM 1516 O SER A 104 6.360 5.389 -6.020 1.00 0.00 O ATOM 1517 CB SER A 104 8.149 4.079 -4.084 1.00 0.00 C ATOM 1518 OG SER A 104 8.555 3.039 -3.216 1.00 0.00 O ATOM 0 H SER A 104 5.297 3.284 -4.481 1.00 0.00 H new ATOM 0 HA SER A 104 6.800 5.123 -2.798 1.00 0.00 H new ATOM 0 HB2 SER A 104 8.166 3.717 -5.112 1.00 0.00 H new ATOM 0 HB3 SER A 104 8.865 4.899 -4.023 1.00 0.00 H new ATOM 0 HG SER A 104 9.453 2.736 -3.466 1.00 0.00 H new ATOM 1524 N VAL A 105 5.711 6.720 -4.333 1.00 0.00 N ATOM 1525 CA VAL A 105 5.121 7.822 -5.108 1.00 0.00 C ATOM 1526 C VAL A 105 6.230 8.757 -5.607 1.00 0.00 C ATOM 1527 O VAL A 105 7.185 9.017 -4.866 1.00 0.00 O ATOM 1528 CB VAL A 105 4.155 8.582 -4.184 1.00 0.00 C ATOM 1529 CG1 VAL A 105 3.617 9.929 -4.683 1.00 0.00 C ATOM 1530 CG2 VAL A 105 2.946 7.696 -3.861 1.00 0.00 C ATOM 0 H VAL A 105 5.643 6.885 -3.329 1.00 0.00 H new ATOM 0 HA VAL A 105 4.585 7.439 -5.976 1.00 0.00 H new ATOM 0 HB VAL A 105 4.774 8.817 -3.318 1.00 0.00 H new ATOM 0 HG11 VAL A 105 2.949 10.354 -3.934 1.00 0.00 H new ATOM 0 HG12 VAL A 105 4.449 10.611 -4.856 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.070 9.780 -5.614 1.00 0.00 H new ATOM 0 HG21 VAL A 105 2.263 8.237 -3.206 1.00 0.00 H new ATOM 0 HG22 VAL A 105 2.431 7.433 -4.785 1.00 0.00 H new ATOM 0 HG23 VAL A 105 3.284 6.787 -3.362 1.00 0.00 H new ATOM 1666 N SER A 113 10.900 7.968 -12.209 1.00 0.00 N ATOM 1667 CA SER A 113 10.392 6.595 -12.313 1.00 0.00 C ATOM 1668 C SER A 113 9.784 6.054 -11.014 1.00 0.00 C ATOM 1669 O SER A 113 10.484 5.523 -10.150 1.00 0.00 O ATOM 1670 CB SER A 113 11.530 5.662 -12.755 1.00 0.00 C ATOM 1671 OG SER A 113 11.751 5.724 -14.153 1.00 0.00 O ATOM 0 HA SER A 113 9.588 6.624 -13.048 1.00 0.00 H new ATOM 0 HB2 SER A 113 12.446 5.933 -12.230 1.00 0.00 H new ATOM 0 HB3 SER A 113 11.291 4.637 -12.470 1.00 0.00 H new ATOM 0 HG SER A 113 12.483 5.119 -14.396 1.00 0.00 H new ATOM 1677 N ASN A 114 8.468 6.198 -10.867 1.00 0.00 N ATOM 1678 CA ASN A 114 7.699 5.654 -9.749 1.00 0.00 C ATOM 1679 C ASN A 114 7.422 4.174 -10.010 1.00 0.00 C ATOM 1680 O ASN A 114 6.760 3.844 -10.989 1.00 0.00 O ATOM 1681 CB ASN A 114 6.399 6.443 -9.563 1.00 0.00 C ATOM 1682 CG ASN A 114 5.519 6.577 -10.803 1.00 0.00 C ATOM 1683 OD1 ASN A 114 5.919 7.118 -11.825 1.00 0.00 O ATOM 1684 ND2 ASN A 114 4.279 6.151 -10.740 1.00 0.00 N ATOM 0 H ASN A 114 7.893 6.708 -11.538 1.00 0.00 H new ATOM 0 HA ASN A 114 8.271 5.746 -8.825 1.00 0.00 H new ATOM 0 HB2 ASN A 114 5.815 5.964 -8.777 1.00 0.00 H new ATOM 0 HB3 ASN A 114 6.651 7.443 -9.210 1.00 0.00 H new ATOM 0 HD21 ASN A 114 3.657 6.272 -11.539 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.938 5.699 -9.892 1.00 0.00 H new ATOM 1691 N TRP A 115 7.957 3.287 -9.177 1.00 0.00 N ATOM 1692 CA TRP A 115 7.773 1.832 -9.291 1.00 0.00 C ATOM 1693 C TRP A 115 7.022 1.314 -8.058 1.00 0.00 C ATOM 1694 O TRP A 115 7.198 1.845 -6.959 1.00 0.00 O ATOM 1695 CB TRP A 115 9.127 1.123 -9.476 1.00 0.00 C ATOM 1696 CG TRP A 115 9.924 1.390 -10.733 1.00 0.00 C ATOM 1697 CD1 TRP A 115 9.628 2.251 -11.738 1.00 0.00 C ATOM 1698 CD2 TRP A 115 11.164 0.741 -11.155 1.00 0.00 C ATOM 1699 NE1 TRP A 115 10.619 2.222 -12.700 1.00 0.00 N ATOM 1700 CE2 TRP A 115 11.607 1.325 -12.378 1.00 0.00 C ATOM 1701 CE3 TRP A 115 11.929 -0.330 -10.654 1.00 0.00 C ATOM 1702 CZ2 TRP A 115 12.785 0.933 -13.029 1.00 0.00 C ATOM 1703 CZ3 TRP A 115 13.104 -0.756 -11.313 1.00 0.00 C ATOM 1704 CH2 TRP A 115 13.544 -0.115 -12.484 1.00 0.00 C ATOM 0 H TRP A 115 8.543 3.558 -8.387 1.00 0.00 H new ATOM 0 HA TRP A 115 7.175 1.610 -10.175 1.00 0.00 H new ATOM 0 HB2 TRP A 115 9.756 1.385 -8.625 1.00 0.00 H new ATOM 0 HB3 TRP A 115 8.947 0.049 -9.421 1.00 0.00 H new ATOM 0 HD1 TRP A 115 8.744 2.870 -11.780 1.00 0.00 H new ATOM 0 HE1 TRP A 115 10.617 2.795 -13.544 1.00 0.00 H new ATOM 0 HE3 TRP A 115 11.613 -0.833 -9.752 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 13.103 1.429 -13.934 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 13.671 -1.584 -10.912 1.00 0.00 H new ATOM 0 HH2 TRP A 115 14.461 -0.427 -12.962 1.00 0.00 H new ATOM 1715 N TRP A 116 6.175 0.294 -8.225 1.00 0.00 N ATOM 1716 CA TRP A 116 5.381 -0.285 -7.133 1.00 0.00 C ATOM 1717 C TRP A 116 5.080 -1.772 -7.359 1.00 0.00 C ATOM 1718 O TRP A 116 4.798 -2.198 -8.483 1.00 0.00 O ATOM 1719 CB TRP A 116 4.116 0.562 -6.898 1.00 0.00 C ATOM 1720 CG TRP A 116 2.980 0.407 -7.863 1.00 0.00 C ATOM 1721 CD1 TRP A 116 2.810 1.109 -9.005 1.00 0.00 C ATOM 1722 CD2 TRP A 116 1.822 -0.473 -7.761 1.00 0.00 C ATOM 1723 NE1 TRP A 116 1.687 0.659 -9.673 1.00 0.00 N ATOM 1724 CE2 TRP A 116 1.025 -0.314 -8.936 1.00 0.00 C ATOM 1725 CE3 TRP A 116 1.367 -1.380 -6.778 1.00 0.00 C ATOM 1726 CZ2 TRP A 116 -0.149 -1.065 -9.130 1.00 0.00 C ATOM 1727 CZ3 TRP A 116 0.173 -2.108 -6.956 1.00 0.00 C ATOM 1728 CH2 TRP A 116 -0.574 -1.963 -8.139 1.00 0.00 C ATOM 0 H TRP A 116 6.019 -0.157 -9.126 1.00 0.00 H new ATOM 0 HA TRP A 116 5.972 -0.253 -6.218 1.00 0.00 H new ATOM 0 HB2 TRP A 116 3.741 0.334 -5.900 1.00 0.00 H new ATOM 0 HB3 TRP A 116 4.412 1.611 -6.895 1.00 0.00 H new ATOM 0 HD1 TRP A 116 3.456 1.904 -9.345 1.00 0.00 H new ATOM 0 HE1 TRP A 116 1.384 0.997 -10.587 1.00 0.00 H new ATOM 0 HE3 TRP A 116 1.943 -1.518 -5.875 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -0.721 -0.951 -10.039 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -0.169 -2.779 -6.182 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -1.474 -2.542 -8.284 1.00 0.00 H new ATOM 1739 N ASP A 117 5.150 -2.570 -6.290 1.00 0.00 N ATOM 1740 CA ASP A 117 4.887 -4.011 -6.328 1.00 0.00 C ATOM 1741 C ASP A 117 4.114 -4.506 -5.102 1.00 0.00 C ATOM 1742 O ASP A 117 4.282 -4.026 -3.980 1.00 0.00 O ATOM 1743 CB ASP A 117 6.186 -4.813 -6.536 1.00 0.00 C ATOM 1744 CG ASP A 117 6.778 -5.441 -5.264 1.00 0.00 C ATOM 1745 OD1 ASP A 117 6.421 -6.605 -4.967 1.00 0.00 O ATOM 1746 OD2 ASP A 117 7.619 -4.796 -4.604 1.00 0.00 O ATOM 0 H ASP A 117 5.394 -2.228 -5.361 1.00 0.00 H new ATOM 0 HA ASP A 117 4.242 -4.185 -7.189 1.00 0.00 H new ATOM 0 HB2 ASP A 117 5.993 -5.607 -7.258 1.00 0.00 H new ATOM 0 HB3 ASP A 117 6.934 -4.155 -6.979 1.00 0.00 H new ATOM 1751 N VAL A 118 3.263 -5.501 -5.334 1.00 0.00 N ATOM 1752 CA VAL A 118 2.467 -6.181 -4.314 1.00 0.00 C ATOM 1753 C VAL A 118 2.314 -7.641 -4.738 1.00 0.00 C ATOM 1754 O VAL A 118 1.884 -7.913 -5.862 1.00 0.00 O ATOM 1755 CB VAL A 118 1.095 -5.495 -4.152 1.00 0.00 C ATOM 1756 CG1 VAL A 118 0.226 -6.238 -3.132 1.00 0.00 C ATOM 1757 CG2 VAL A 118 1.211 -4.029 -3.729 1.00 0.00 C ATOM 0 H VAL A 118 3.102 -5.870 -6.271 1.00 0.00 H new ATOM 0 HA VAL A 118 2.963 -6.130 -3.345 1.00 0.00 H new ATOM 0 HB VAL A 118 0.627 -5.528 -5.136 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.735 -5.733 -3.037 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.066 -7.263 -3.468 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.728 -6.247 -2.165 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.214 -3.599 -3.631 1.00 0.00 H new ATOM 0 HG22 VAL A 118 1.729 -3.966 -2.772 1.00 0.00 H new ATOM 0 HG23 VAL A 118 1.772 -3.476 -4.482 1.00 0.00 H new ATOM 1767 N LYS A 119 2.716 -8.583 -3.877 1.00 0.00 N ATOM 1768 CA LYS A 119 2.541 -10.032 -4.086 1.00 0.00 C ATOM 1769 C LYS A 119 2.544 -10.790 -2.758 1.00 0.00 C ATOM 1770 O LYS A 119 2.775 -10.203 -1.704 1.00 0.00 O ATOM 1771 CB LYS A 119 3.577 -10.574 -5.098 1.00 0.00 C ATOM 1772 CG LYS A 119 4.924 -11.058 -4.535 1.00 0.00 C ATOM 1773 CD LYS A 119 5.711 -9.979 -3.778 1.00 0.00 C ATOM 1774 CE LYS A 119 7.051 -10.492 -3.253 1.00 0.00 C ATOM 1775 NZ LYS A 119 7.910 -11.079 -4.317 1.00 0.00 N ATOM 0 H LYS A 119 3.181 -8.359 -2.997 1.00 0.00 H new ATOM 0 HA LYS A 119 1.559 -10.202 -4.528 1.00 0.00 H new ATOM 0 HB2 LYS A 119 3.120 -11.403 -5.638 1.00 0.00 H new ATOM 0 HB3 LYS A 119 3.778 -9.790 -5.828 1.00 0.00 H new ATOM 0 HG2 LYS A 119 4.744 -11.899 -3.865 1.00 0.00 H new ATOM 0 HG3 LYS A 119 5.536 -11.430 -5.356 1.00 0.00 H new ATOM 0 HD2 LYS A 119 5.884 -9.130 -4.439 1.00 0.00 H new ATOM 0 HD3 LYS A 119 5.112 -9.616 -2.943 1.00 0.00 H new ATOM 0 HE2 LYS A 119 7.585 -9.671 -2.775 1.00 0.00 H new ATOM 0 HE3 LYS A 119 6.870 -11.244 -2.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 7.957 -12.111 -4.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 7.506 -10.859 -5.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 8.867 -10.678 -4.251 1.00 0.00 H new ATOM 1789 N ILE A 120 2.317 -12.098 -2.795 1.00 0.00 N ATOM 1790 CA ILE A 120 2.228 -12.942 -1.603 1.00 0.00 C ATOM 1791 C ILE A 120 3.433 -13.894 -1.548 1.00 0.00 C ATOM 1792 O ILE A 120 3.528 -14.858 -2.302 1.00 0.00 O ATOM 1793 CB ILE A 120 0.866 -13.657 -1.535 1.00 0.00 C ATOM 1794 CG1 ILE A 120 -0.337 -12.704 -1.727 1.00 0.00 C ATOM 1795 CG2 ILE A 120 0.737 -14.366 -0.196 1.00 0.00 C ATOM 1796 CD1 ILE A 120 -1.687 -13.409 -1.879 1.00 0.00 C ATOM 0 H ILE A 120 2.187 -12.613 -3.666 1.00 0.00 H new ATOM 0 HA ILE A 120 2.276 -12.323 -0.707 1.00 0.00 H new ATOM 0 HB ILE A 120 0.841 -14.369 -2.360 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -0.389 -12.028 -0.874 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -0.161 -12.090 -2.610 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -0.226 -14.873 -0.144 1.00 0.00 H new ATOM 0 HG22 ILE A 120 1.538 -15.098 -0.093 1.00 0.00 H new ATOM 0 HG23 ILE A 120 0.806 -13.636 0.610 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -2.473 -12.665 -2.009 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -1.659 -14.064 -2.750 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -1.891 -14.001 -0.987 1.00 0.00 H new ATOM 1808 N TYR A 121 4.386 -13.611 -0.664 1.00 0.00 N ATOM 1809 CA TYR A 121 5.582 -14.432 -0.469 1.00 0.00 C ATOM 1810 C TYR A 121 5.227 -15.875 -0.034 1.00 0.00 C ATOM 1811 O TYR A 121 4.278 -16.068 0.738 1.00 0.00 O ATOM 1812 CB TYR A 121 6.492 -13.774 0.571 1.00 0.00 C ATOM 1813 CG TYR A 121 7.121 -12.464 0.135 1.00 0.00 C ATOM 1814 CD1 TYR A 121 6.415 -11.257 0.296 1.00 0.00 C ATOM 1815 CD2 TYR A 121 8.439 -12.443 -0.365 1.00 0.00 C ATOM 1816 CE1 TYR A 121 7.033 -10.037 -0.029 1.00 0.00 C ATOM 1817 CE2 TYR A 121 9.074 -11.216 -0.645 1.00 0.00 C ATOM 1818 CZ TYR A 121 8.374 -10.005 -0.455 1.00 0.00 C ATOM 1819 OH TYR A 121 8.956 -8.808 -0.728 1.00 0.00 O ATOM 0 H TYR A 121 4.351 -12.794 -0.054 1.00 0.00 H new ATOM 0 HA TYR A 121 6.103 -14.500 -1.424 1.00 0.00 H new ATOM 0 HB2 TYR A 121 5.914 -13.598 1.478 1.00 0.00 H new ATOM 0 HB3 TYR A 121 7.287 -14.473 0.830 1.00 0.00 H new ATOM 0 HD1 TYR A 121 5.401 -11.268 0.668 1.00 0.00 H new ATOM 0 HD2 TYR A 121 8.965 -13.371 -0.534 1.00 0.00 H new ATOM 0 HE1 TYR A 121 6.474 -9.116 0.049 1.00 0.00 H new ATOM 0 HE2 TYR A 121 10.093 -11.203 -1.004 1.00 0.00 H new ATOM 0 HH TYR A 121 9.814 -8.747 -0.259 1.00 0.00 H new ATOM 1829 N PRO A 122 5.986 -16.891 -0.496 1.00 0.00 N ATOM 1830 CA PRO A 122 5.722 -18.309 -0.234 1.00 0.00 C ATOM 1831 C PRO A 122 6.122 -18.728 1.196 1.00 0.00 C ATOM 1832 O PRO A 122 7.184 -19.310 1.428 1.00 0.00 O ATOM 1833 CB PRO A 122 6.496 -19.058 -1.328 1.00 0.00 C ATOM 1834 CG PRO A 122 7.702 -18.155 -1.579 1.00 0.00 C ATOM 1835 CD PRO A 122 7.102 -16.760 -1.427 1.00 0.00 C ATOM 0 HA PRO A 122 4.658 -18.543 -0.274 1.00 0.00 H new ATOM 0 HB2 PRO A 122 6.798 -20.052 -0.999 1.00 0.00 H new ATOM 0 HB3 PRO A 122 5.896 -19.189 -2.229 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.501 -18.334 -0.860 1.00 0.00 H new ATOM 0 HG3 PRO A 122 8.126 -18.309 -2.571 1.00 0.00 H new ATOM 0 HD2 PRO A 122 7.844 -16.057 -1.048 1.00 0.00 H new ATOM 0 HD3 PRO A 122 6.762 -16.376 -2.389 1.00 0.00 H new ATOM 1843 N GLY A 123 5.256 -18.428 2.166 1.00 0.00 N ATOM 1844 CA GLY A 123 5.440 -18.710 3.598 1.00 0.00 C ATOM 1845 C GLY A 123 5.453 -17.443 4.454 1.00 0.00 C ATOM 1846 O GLY A 123 5.120 -16.357 3.975 1.00 0.00 O ATOM 0 H GLY A 123 4.370 -17.963 1.971 1.00 0.00 H new ATOM 0 HA2 GLY A 123 4.640 -19.366 3.940 1.00 0.00 H new ATOM 0 HA3 GLY A 123 6.377 -19.249 3.740 1.00 0.00 H new ATOM 1850 N LYS A 124 5.802 -17.580 5.739 1.00 0.00 N ATOM 1851 CA LYS A 124 5.969 -16.453 6.672 1.00 0.00 C ATOM 1852 C LYS A 124 7.169 -15.596 6.233 1.00 0.00 C ATOM 1853 O LYS A 124 8.316 -16.042 6.330 1.00 0.00 O ATOM 1854 CB LYS A 124 6.138 -16.962 8.117 1.00 0.00 C ATOM 1855 CG LYS A 124 5.783 -15.868 9.140 1.00 0.00 C ATOM 1856 CD LYS A 124 6.490 -16.071 10.488 1.00 0.00 C ATOM 1857 CE LYS A 124 5.717 -15.350 11.601 1.00 0.00 C ATOM 1858 NZ LYS A 124 6.553 -15.144 12.813 1.00 0.00 N ATOM 0 H LYS A 124 5.979 -18.488 6.168 1.00 0.00 H new ATOM 0 HA LYS A 124 5.074 -15.832 6.651 1.00 0.00 H new ATOM 0 HB2 LYS A 124 5.500 -17.832 8.275 1.00 0.00 H new ATOM 0 HB3 LYS A 124 7.166 -17.288 8.272 1.00 0.00 H new ATOM 0 HG2 LYS A 124 6.055 -14.894 8.734 1.00 0.00 H new ATOM 0 HG3 LYS A 124 4.704 -15.858 9.297 1.00 0.00 H new ATOM 0 HD2 LYS A 124 6.561 -17.135 10.714 1.00 0.00 H new ATOM 0 HD3 LYS A 124 7.509 -15.688 10.435 1.00 0.00 H new ATOM 0 HE2 LYS A 124 5.367 -14.385 11.233 1.00 0.00 H new ATOM 0 HE3 LYS A 124 4.833 -15.931 11.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 5.994 -14.654 13.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 6.867 -16.066 13.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 7.384 -14.568 12.568 1.00 0.00 H new ATOM 1872 N ARG A 125 6.916 -14.386 5.731 1.00 0.00 N ATOM 1873 CA ARG A 125 7.930 -13.393 5.321 1.00 0.00 C ATOM 1874 C ARG A 125 7.769 -12.103 6.135 1.00 0.00 C ATOM 1875 O ARG A 125 6.812 -11.963 6.891 1.00 0.00 O ATOM 1876 CB ARG A 125 7.813 -13.165 3.796 1.00 0.00 C ATOM 1877 CG ARG A 125 9.083 -12.609 3.125 1.00 0.00 C ATOM 1878 CD ARG A 125 10.180 -13.666 2.940 1.00 0.00 C ATOM 1879 NE ARG A 125 11.522 -13.059 3.035 1.00 0.00 N ATOM 1880 CZ ARG A 125 12.683 -13.590 2.702 1.00 0.00 C ATOM 1881 NH1 ARG A 125 12.776 -14.741 2.102 1.00 0.00 N ATOM 1882 NH2 ARG A 125 13.790 -12.961 2.975 1.00 0.00 N ATOM 0 H ARG A 125 5.963 -14.050 5.590 1.00 0.00 H new ATOM 0 HA ARG A 125 8.935 -13.760 5.527 1.00 0.00 H new ATOM 0 HB2 ARG A 125 7.553 -14.111 3.321 1.00 0.00 H new ATOM 0 HB3 ARG A 125 6.989 -12.476 3.608 1.00 0.00 H new ATOM 0 HG2 ARG A 125 8.820 -12.193 2.152 1.00 0.00 H new ATOM 0 HG3 ARG A 125 9.475 -11.789 3.727 1.00 0.00 H new ATOM 0 HD2 ARG A 125 10.074 -14.442 3.698 1.00 0.00 H new ATOM 0 HD3 ARG A 125 10.064 -14.150 1.970 1.00 0.00 H new ATOM 0 HE ARG A 125 11.556 -12.109 3.405 1.00 0.00 H new ATOM 0 HH11 ARG A 125 11.932 -15.266 1.873 1.00 0.00 H new ATOM 0 HH12 ARG A 125 13.693 -15.118 1.861 1.00 0.00 H new ATOM 0 HH21 ARG A 125 13.760 -12.057 3.447 1.00 0.00 H new ATOM 0 HH22 ARG A 125 14.687 -13.372 2.717 1.00 0.00 H new ATOM 1896 N ARG A 126 8.702 -11.164 5.979 1.00 0.00 N ATOM 1897 CA ARG A 126 8.712 -9.818 6.564 1.00 0.00 C ATOM 1898 C ARG A 126 8.912 -8.744 5.487 1.00 0.00 C ATOM 1899 O ARG A 126 9.193 -9.058 4.330 1.00 0.00 O ATOM 1900 CB ARG A 126 9.762 -9.768 7.692 1.00 0.00 C ATOM 1901 CG ARG A 126 11.192 -10.014 7.188 1.00 0.00 C ATOM 1902 CD ARG A 126 12.258 -9.643 8.230 1.00 0.00 C ATOM 1903 NE ARG A 126 12.605 -10.762 9.128 1.00 0.00 N ATOM 1904 CZ ARG A 126 12.118 -11.042 10.323 1.00 0.00 C ATOM 1905 NH1 ARG A 126 11.129 -10.377 10.849 1.00 0.00 N ATOM 1906 NH2 ARG A 126 12.629 -12.014 11.023 1.00 0.00 N ATOM 0 H ARG A 126 9.527 -11.332 5.403 1.00 0.00 H new ATOM 0 HA ARG A 126 7.742 -9.595 7.009 1.00 0.00 H new ATOM 0 HB2 ARG A 126 9.717 -8.795 8.181 1.00 0.00 H new ATOM 0 HB3 ARG A 126 9.514 -10.515 8.446 1.00 0.00 H new ATOM 0 HG2 ARG A 126 11.303 -11.064 6.919 1.00 0.00 H new ATOM 0 HG3 ARG A 126 11.358 -9.433 6.281 1.00 0.00 H new ATOM 0 HD2 ARG A 126 13.158 -9.305 7.716 1.00 0.00 H new ATOM 0 HD3 ARG A 126 11.898 -8.805 8.826 1.00 0.00 H new ATOM 0 HE ARG A 126 13.316 -11.405 8.779 1.00 0.00 H new ATOM 0 HH11 ARG A 126 10.701 -9.607 10.334 1.00 0.00 H new ATOM 0 HH12 ARG A 126 10.783 -10.626 11.776 1.00 0.00 H new ATOM 0 HH21 ARG A 126 13.405 -12.559 10.648 1.00 0.00 H new ATOM 0 HH22 ARG A 126 12.253 -12.230 11.946 1.00 0.00 H new ATOM 1920 N ALA A 127 8.799 -7.481 5.876 1.00 0.00 N ATOM 1921 CA ALA A 127 9.045 -6.301 5.062 1.00 0.00 C ATOM 1922 C ALA A 127 10.012 -5.401 5.839 1.00 0.00 C ATOM 1923 O ALA A 127 9.608 -4.697 6.763 1.00 0.00 O ATOM 1924 CB ALA A 127 7.717 -5.615 4.717 1.00 0.00 C ATOM 0 H ALA A 127 8.516 -7.240 6.826 1.00 0.00 H new ATOM 0 HA ALA A 127 9.504 -6.554 4.106 1.00 0.00 H new ATOM 0 HB1 ALA A 127 7.911 -4.732 4.107 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.083 -6.307 4.162 1.00 0.00 H new ATOM 0 HB3 ALA A 127 7.212 -5.317 5.636 1.00 0.00 H new ATOM 1930 N ASP A 128 11.297 -5.493 5.497 1.00 0.00 N ATOM 1931 CA ASP A 128 12.399 -4.670 6.015 1.00 0.00 C ATOM 1932 C ASP A 128 13.023 -3.873 4.853 1.00 0.00 C ATOM 1933 O ASP A 128 12.712 -4.147 3.694 1.00 0.00 O ATOM 1934 CB ASP A 128 13.478 -5.559 6.665 1.00 0.00 C ATOM 1935 CG ASP A 128 13.142 -6.108 8.063 1.00 0.00 C ATOM 1936 OD1 ASP A 128 12.081 -5.777 8.637 1.00 0.00 O ATOM 1937 OD2 ASP A 128 13.980 -6.867 8.603 1.00 0.00 O ATOM 0 H ASP A 128 11.618 -6.180 4.815 1.00 0.00 H new ATOM 0 HA ASP A 128 12.008 -3.988 6.770 1.00 0.00 H new ATOM 0 HB2 ASP A 128 13.675 -6.402 6.002 1.00 0.00 H new ATOM 0 HB3 ASP A 128 14.402 -4.985 6.733 1.00 0.00 H new ATOM 1942 N GLN A 129 13.956 -2.950 5.122 1.00 0.00 N ATOM 1943 CA GLN A 129 14.655 -2.158 4.093 1.00 0.00 C ATOM 1944 C GLN A 129 15.237 -3.010 2.956 1.00 0.00 C ATOM 1945 O GLN A 129 15.123 -2.630 1.788 1.00 0.00 O ATOM 1946 CB GLN A 129 15.763 -1.319 4.757 1.00 0.00 C ATOM 1947 CG GLN A 129 16.427 -0.299 3.809 1.00 0.00 C ATOM 1948 CD GLN A 129 17.759 -0.783 3.228 1.00 0.00 C ATOM 1949 OE1 GLN A 129 18.827 -0.556 3.783 1.00 0.00 O ATOM 1950 NE2 GLN A 129 17.765 -1.468 2.104 1.00 0.00 N ATOM 0 H GLN A 129 14.253 -2.727 6.072 1.00 0.00 H new ATOM 0 HA GLN A 129 13.912 -1.507 3.631 1.00 0.00 H new ATOM 0 HB2 GLN A 129 15.341 -0.787 5.609 1.00 0.00 H new ATOM 0 HB3 GLN A 129 16.529 -1.990 5.147 1.00 0.00 H new ATOM 0 HG2 GLN A 129 15.742 -0.076 2.991 1.00 0.00 H new ATOM 0 HG3 GLN A 129 16.592 0.633 4.349 1.00 0.00 H new ATOM 0 HE21 GLN A 129 16.887 -1.669 1.624 1.00 0.00 H new ATOM 0 HE22 GLN A 129 18.647 -1.798 1.713 1.00 0.00 H new ATOM 1959 N GLY A 130 15.855 -4.151 3.286 1.00 0.00 N ATOM 1960 CA GLY A 130 16.381 -5.113 2.314 1.00 0.00 C ATOM 1961 C GLY A 130 15.294 -5.604 1.365 1.00 0.00 C ATOM 1962 O GLY A 130 15.358 -5.319 0.174 1.00 0.00 O ATOM 0 H GLY A 130 16.005 -4.435 4.254 1.00 0.00 H new ATOM 0 HA2 GLY A 130 17.183 -4.649 1.740 1.00 0.00 H new ATOM 0 HA3 GLY A 130 16.816 -5.963 2.841 1.00 0.00 H new ATOM 1966 N MET A 131 14.273 -6.296 1.880 1.00 0.00 N ATOM 1967 CA MET A 131 13.153 -6.794 1.066 1.00 0.00 C ATOM 1968 C MET A 131 12.382 -5.679 0.348 1.00 0.00 C ATOM 1969 O MET A 131 11.950 -5.896 -0.782 1.00 0.00 O ATOM 1970 CB MET A 131 12.224 -7.681 1.906 1.00 0.00 C ATOM 1971 CG MET A 131 12.838 -9.084 2.025 1.00 0.00 C ATOM 1972 SD MET A 131 12.442 -9.995 3.537 1.00 0.00 S ATOM 1973 CE MET A 131 13.562 -9.151 4.681 1.00 0.00 C ATOM 0 H MET A 131 14.197 -6.528 2.870 1.00 0.00 H new ATOM 0 HA MET A 131 13.587 -7.404 0.274 1.00 0.00 H new ATOM 0 HB2 MET A 131 12.084 -7.247 2.896 1.00 0.00 H new ATOM 0 HB3 MET A 131 11.240 -7.740 1.442 1.00 0.00 H new ATOM 0 HG2 MET A 131 12.510 -9.676 1.171 1.00 0.00 H new ATOM 0 HG3 MET A 131 13.922 -8.992 1.952 1.00 0.00 H new ATOM 0 HE1 MET A 131 13.940 -9.865 5.413 1.00 0.00 H new ATOM 0 HE2 MET A 131 14.397 -8.725 4.125 1.00 0.00 H new ATOM 0 HE3 MET A 131 13.024 -8.354 5.195 1.00 0.00 H new ATOM 1983 N TYR A 132 12.245 -4.489 0.944 1.00 0.00 N ATOM 1984 CA TYR A 132 11.623 -3.328 0.309 1.00 0.00 C ATOM 1985 C TYR A 132 12.391 -2.956 -0.970 1.00 0.00 C ATOM 1986 O TYR A 132 11.818 -3.001 -2.058 1.00 0.00 O ATOM 1987 CB TYR A 132 11.540 -2.162 1.312 1.00 0.00 C ATOM 1988 CG TYR A 132 11.537 -0.780 0.682 1.00 0.00 C ATOM 1989 CD1 TYR A 132 10.562 -0.433 -0.271 1.00 0.00 C ATOM 1990 CD2 TYR A 132 12.574 0.122 0.983 1.00 0.00 C ATOM 1991 CE1 TYR A 132 10.651 0.791 -0.961 1.00 0.00 C ATOM 1992 CE2 TYR A 132 12.640 1.369 0.335 1.00 0.00 C ATOM 1993 CZ TYR A 132 11.700 1.689 -0.668 1.00 0.00 C ATOM 1994 OH TYR A 132 11.832 2.839 -1.379 1.00 0.00 O ATOM 0 H TYR A 132 12.568 -4.306 1.894 1.00 0.00 H new ATOM 0 HA TYR A 132 10.602 -3.568 0.012 1.00 0.00 H new ATOM 0 HB2 TYR A 132 10.634 -2.277 1.907 1.00 0.00 H new ATOM 0 HB3 TYR A 132 12.383 -2.231 1.999 1.00 0.00 H new ATOM 0 HD1 TYR A 132 9.743 -1.107 -0.474 1.00 0.00 H new ATOM 0 HD2 TYR A 132 13.323 -0.144 1.715 1.00 0.00 H new ATOM 0 HE1 TYR A 132 9.918 1.042 -1.713 1.00 0.00 H new ATOM 0 HE2 TYR A 132 13.408 2.079 0.604 1.00 0.00 H new ATOM 0 HH TYR A 132 12.605 3.342 -1.047 1.00 0.00 H new ATOM 2004 N GLU A 133 13.682 -2.620 -0.864 1.00 0.00 N ATOM 2005 CA GLU A 133 14.465 -2.208 -2.037 1.00 0.00 C ATOM 2006 C GLU A 133 14.746 -3.362 -3.014 1.00 0.00 C ATOM 2007 O GLU A 133 14.810 -3.129 -4.221 1.00 0.00 O ATOM 2008 CB GLU A 133 15.765 -1.490 -1.648 1.00 0.00 C ATOM 2009 CG GLU A 133 15.467 -0.193 -0.871 1.00 0.00 C ATOM 2010 CD GLU A 133 16.482 0.943 -1.117 1.00 0.00 C ATOM 2011 OE1 GLU A 133 16.732 1.304 -2.294 1.00 0.00 O ATOM 2012 OE2 GLU A 133 16.994 1.528 -0.131 1.00 0.00 O ATOM 0 H GLU A 133 14.203 -2.625 0.013 1.00 0.00 H new ATOM 0 HA GLU A 133 13.835 -1.493 -2.566 1.00 0.00 H new ATOM 0 HB2 GLU A 133 16.381 -2.150 -1.038 1.00 0.00 H new ATOM 0 HB3 GLU A 133 16.339 -1.257 -2.545 1.00 0.00 H new ATOM 0 HG2 GLU A 133 14.472 0.159 -1.144 1.00 0.00 H new ATOM 0 HG3 GLU A 133 15.444 -0.419 0.195 1.00 0.00 H new ATOM 2019 N ASP A 134 14.864 -4.602 -2.526 1.00 0.00 N ATOM 2020 CA ASP A 134 15.026 -5.806 -3.350 1.00 0.00 C ATOM 2021 C ASP A 134 13.807 -5.979 -4.277 1.00 0.00 C ATOM 2022 O ASP A 134 13.937 -6.055 -5.501 1.00 0.00 O ATOM 2023 CB ASP A 134 15.243 -7.038 -2.453 1.00 0.00 C ATOM 2024 CG ASP A 134 15.686 -8.305 -3.211 1.00 0.00 C ATOM 2025 OD1 ASP A 134 14.997 -8.740 -4.162 1.00 0.00 O ATOM 2026 OD2 ASP A 134 16.710 -8.911 -2.812 1.00 0.00 O ATOM 0 H ASP A 134 14.849 -4.801 -1.526 1.00 0.00 H new ATOM 0 HA ASP A 134 15.909 -5.699 -3.980 1.00 0.00 H new ATOM 0 HB2 ASP A 134 15.994 -6.797 -1.701 1.00 0.00 H new ATOM 0 HB3 ASP A 134 14.317 -7.253 -1.920 1.00 0.00 H new ATOM 2031 N MET A 135 12.599 -5.993 -3.699 1.00 0.00 N ATOM 2032 CA MET A 135 11.369 -6.206 -4.461 1.00 0.00 C ATOM 2033 C MET A 135 10.946 -4.972 -5.277 1.00 0.00 C ATOM 2034 O MET A 135 10.355 -5.130 -6.348 1.00 0.00 O ATOM 2035 CB MET A 135 10.255 -6.717 -3.537 1.00 0.00 C ATOM 2036 CG MET A 135 9.573 -7.957 -4.120 1.00 0.00 C ATOM 2037 SD MET A 135 10.629 -9.411 -4.457 1.00 0.00 S ATOM 2038 CE MET A 135 11.813 -9.395 -3.078 1.00 0.00 C ATOM 0 H MET A 135 12.451 -5.858 -2.699 1.00 0.00 H new ATOM 0 HA MET A 135 11.569 -6.977 -5.205 1.00 0.00 H new ATOM 0 HB2 MET A 135 10.672 -6.955 -2.558 1.00 0.00 H new ATOM 0 HB3 MET A 135 9.516 -5.930 -3.386 1.00 0.00 H new ATOM 0 HG2 MET A 135 8.785 -8.264 -3.432 1.00 0.00 H new ATOM 0 HG3 MET A 135 9.088 -7.669 -5.052 1.00 0.00 H new ATOM 0 HE1 MET A 135 12.284 -10.374 -2.991 1.00 0.00 H new ATOM 0 HE2 MET A 135 12.577 -8.640 -3.263 1.00 0.00 H new ATOM 0 HE3 MET A 135 11.289 -9.161 -2.151 1.00 0.00 H new ATOM 2048 N TYR A 136 11.333 -3.764 -4.841 1.00 0.00 N ATOM 2049 CA TYR A 136 11.112 -2.493 -5.544 1.00 0.00 C ATOM 2050 C TYR A 136 11.619 -2.579 -6.979 1.00 0.00 C ATOM 2051 O TYR A 136 10.845 -2.370 -7.918 1.00 0.00 O ATOM 2052 CB TYR A 136 11.793 -1.325 -4.805 1.00 0.00 C ATOM 2053 CG TYR A 136 11.890 -0.020 -5.583 1.00 0.00 C ATOM 2054 CD1 TYR A 136 10.861 0.935 -5.498 1.00 0.00 C ATOM 2055 CD2 TYR A 136 13.017 0.246 -6.387 1.00 0.00 C ATOM 2056 CE1 TYR A 136 10.932 2.133 -6.233 1.00 0.00 C ATOM 2057 CE2 TYR A 136 13.092 1.437 -7.133 1.00 0.00 C ATOM 2058 CZ TYR A 136 12.047 2.384 -7.063 1.00 0.00 C ATOM 2059 OH TYR A 136 12.132 3.531 -7.790 1.00 0.00 O ATOM 0 H TYR A 136 11.826 -3.642 -3.957 1.00 0.00 H new ATOM 0 HA TYR A 136 10.039 -2.303 -5.563 1.00 0.00 H new ATOM 0 HB2 TYR A 136 11.247 -1.136 -3.881 1.00 0.00 H new ATOM 0 HB3 TYR A 136 12.799 -1.635 -4.523 1.00 0.00 H new ATOM 0 HD1 TYR A 136 10.008 0.747 -4.863 1.00 0.00 H new ATOM 0 HD2 TYR A 136 13.827 -0.467 -6.431 1.00 0.00 H new ATOM 0 HE1 TYR A 136 10.136 2.859 -6.163 1.00 0.00 H new ATOM 0 HE2 TYR A 136 13.950 1.627 -7.760 1.00 0.00 H new ATOM 0 HH TYR A 136 12.968 3.533 -8.301 1.00 0.00 H new ATOM 2069 N TYR A 137 12.900 -2.929 -7.163 1.00 0.00 N ATOM 2070 CA TYR A 137 13.456 -3.054 -8.510 1.00 0.00 C ATOM 2071 C TYR A 137 12.910 -4.262 -9.306 1.00 0.00 C ATOM 2072 O TYR A 137 13.161 -4.381 -10.507 1.00 0.00 O ATOM 2073 CB TYR A 137 14.993 -2.973 -8.495 1.00 0.00 C ATOM 2074 CG TYR A 137 15.751 -4.089 -7.793 1.00 0.00 C ATOM 2075 CD1 TYR A 137 15.700 -5.416 -8.272 1.00 0.00 C ATOM 2076 CD2 TYR A 137 16.554 -3.785 -6.676 1.00 0.00 C ATOM 2077 CE1 TYR A 137 16.375 -6.444 -7.587 1.00 0.00 C ATOM 2078 CE2 TYR A 137 17.252 -4.804 -6.003 1.00 0.00 C ATOM 2079 CZ TYR A 137 17.136 -6.142 -6.436 1.00 0.00 C ATOM 2080 OH TYR A 137 17.758 -7.131 -5.737 1.00 0.00 O ATOM 0 H TYR A 137 13.557 -3.127 -6.408 1.00 0.00 H new ATOM 0 HA TYR A 137 13.099 -2.189 -9.069 1.00 0.00 H new ATOM 0 HB2 TYR A 137 15.337 -2.932 -9.528 1.00 0.00 H new ATOM 0 HB3 TYR A 137 15.275 -2.030 -8.027 1.00 0.00 H new ATOM 0 HD1 TYR A 137 15.141 -5.643 -9.168 1.00 0.00 H new ATOM 0 HD2 TYR A 137 16.634 -2.764 -6.334 1.00 0.00 H new ATOM 0 HE1 TYR A 137 16.311 -7.462 -7.941 1.00 0.00 H new ATOM 0 HE2 TYR A 137 17.876 -4.563 -5.155 1.00 0.00 H new ATOM 0 HH TYR A 137 18.237 -6.742 -4.976 1.00 0.00 H new ATOM 2090 N GLY A 138 12.150 -5.151 -8.656 1.00 0.00 N ATOM 2091 CA GLY A 138 11.594 -6.384 -9.213 1.00 0.00 C ATOM 2092 C GLY A 138 10.336 -6.200 -10.073 1.00 0.00 C ATOM 2093 O GLY A 138 10.140 -6.959 -11.024 1.00 0.00 O ATOM 0 H GLY A 138 11.895 -5.021 -7.677 1.00 0.00 H new ATOM 0 HA2 GLY A 138 12.360 -6.870 -9.817 1.00 0.00 H new ATOM 0 HA3 GLY A 138 11.358 -7.061 -8.392 1.00 0.00 H new ATOM 2097 N ASN A 139 9.495 -5.199 -9.778 1.00 0.00 N ATOM 2098 CA ASN A 139 8.278 -4.888 -10.542 1.00 0.00 C ATOM 2099 C ASN A 139 8.235 -3.391 -10.934 1.00 0.00 C ATOM 2100 O ASN A 139 7.661 -2.571 -10.208 1.00 0.00 O ATOM 2101 CB ASN A 139 7.033 -5.369 -9.770 1.00 0.00 C ATOM 2102 CG ASN A 139 5.925 -5.871 -10.675 1.00 0.00 C ATOM 2103 OD1 ASN A 139 5.203 -6.883 -10.247 1.00 0.00 O flip ATOM 2104 ND2 ASN A 139 5.680 -5.375 -11.763 1.00 0.00 N flip ATOM 0 H ASN A 139 9.644 -4.571 -8.988 1.00 0.00 H new ATOM 0 HA ASN A 139 8.287 -5.434 -11.486 1.00 0.00 H new ATOM 0 HB2 ASN A 139 7.323 -6.166 -9.086 1.00 0.00 H new ATOM 0 HB3 ASN A 139 6.652 -4.549 -9.161 1.00 0.00 H new ATOM 0 HD21 ASN A 139 6.235 -4.590 -12.102 1.00 0.00 H new ATOM 0 HD22 ASN A 139 4.920 -5.746 -12.333 1.00 0.00 H new ATOM 2111 N PRO A 140 8.872 -3.002 -12.056 1.00 0.00 N ATOM 2112 CA PRO A 140 8.915 -1.618 -12.525 1.00 0.00 C ATOM 2113 C PRO A 140 7.565 -1.163 -13.112 1.00 0.00 C ATOM 2114 O PRO A 140 7.401 -1.065 -14.331 1.00 0.00 O ATOM 2115 CB PRO A 140 10.072 -1.586 -13.534 1.00 0.00 C ATOM 2116 CG PRO A 140 10.081 -2.996 -14.114 1.00 0.00 C ATOM 2117 CD PRO A 140 9.707 -3.846 -12.903 1.00 0.00 C ATOM 0 HA PRO A 140 9.086 -0.907 -11.717 1.00 0.00 H new ATOM 0 HB2 PRO A 140 9.909 -0.835 -14.307 1.00 0.00 H new ATOM 0 HB3 PRO A 140 11.019 -1.345 -13.051 1.00 0.00 H new ATOM 0 HG2 PRO A 140 9.363 -3.107 -14.926 1.00 0.00 H new ATOM 0 HG3 PRO A 140 11.059 -3.265 -14.514 1.00 0.00 H new ATOM 0 HD2 PRO A 140 9.170 -4.744 -13.209 1.00 0.00 H new ATOM 0 HD3 PRO A 140 10.598 -4.174 -12.368 1.00 0.00 H new ATOM 2125 N TYR A 141 6.586 -0.879 -12.246 1.00 0.00 N ATOM 2126 CA TYR A 141 5.225 -0.490 -12.641 1.00 0.00 C ATOM 2127 C TYR A 141 4.954 0.976 -12.292 1.00 0.00 C ATOM 2128 O TYR A 141 4.946 1.335 -11.118 1.00 0.00 O ATOM 2129 CB TYR A 141 4.168 -1.434 -12.025 1.00 0.00 C ATOM 2130 CG TYR A 141 3.041 -1.819 -12.982 1.00 0.00 C ATOM 2131 CD1 TYR A 141 2.443 -0.864 -13.834 1.00 0.00 C ATOM 2132 CD2 TYR A 141 2.629 -3.164 -13.061 1.00 0.00 C ATOM 2133 CE1 TYR A 141 1.525 -1.261 -14.826 1.00 0.00 C ATOM 2134 CE2 TYR A 141 1.683 -3.565 -14.023 1.00 0.00 C ATOM 2135 CZ TYR A 141 1.151 -2.622 -14.929 1.00 0.00 C ATOM 2136 OH TYR A 141 0.255 -3.031 -15.869 1.00 0.00 O ATOM 0 H TYR A 141 6.718 -0.913 -11.235 1.00 0.00 H new ATOM 0 HA TYR A 141 5.146 -0.589 -13.724 1.00 0.00 H new ATOM 0 HB2 TYR A 141 4.664 -2.342 -11.681 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.736 -0.954 -11.147 1.00 0.00 H new ATOM 0 HD1 TYR A 141 2.692 0.181 -13.724 1.00 0.00 H new ATOM 0 HD2 TYR A 141 3.042 -3.892 -12.379 1.00 0.00 H new ATOM 0 HE1 TYR A 141 1.109 -0.531 -15.504 1.00 0.00 H new ATOM 0 HE2 TYR A 141 1.364 -4.596 -14.068 1.00 0.00 H new ATOM 0 HH TYR A 141 0.120 -3.999 -15.793 1.00 0.00 H new ATOM 2146 N ARG A 142 4.759 1.827 -13.308 1.00 0.00 N ATOM 2147 CA ARG A 142 4.384 3.246 -13.158 1.00 0.00 C ATOM 2148 C ARG A 142 2.884 3.407 -12.933 1.00 0.00 C ATOM 2149 O ARG A 142 2.453 3.738 -11.829 1.00 0.00 O ATOM 2150 CB ARG A 142 4.859 4.049 -14.377 1.00 0.00 C ATOM 2151 CG ARG A 142 6.381 4.275 -14.339 1.00 0.00 C ATOM 2152 CD ARG A 142 6.969 4.720 -15.687 1.00 0.00 C ATOM 2153 NE ARG A 142 6.768 6.156 -15.976 1.00 0.00 N ATOM 2154 CZ ARG A 142 7.215 6.804 -17.042 1.00 0.00 C ATOM 2155 NH1 ARG A 142 7.810 6.189 -18.027 1.00 0.00 N ATOM 2156 NH2 ARG A 142 7.079 8.095 -17.147 1.00 0.00 N ATOM 0 H ARG A 142 4.859 1.544 -14.283 1.00 0.00 H new ATOM 0 HA ARG A 142 4.881 3.641 -12.272 1.00 0.00 H new ATOM 0 HB2 ARG A 142 4.591 3.519 -15.291 1.00 0.00 H new ATOM 0 HB3 ARG A 142 4.347 5.011 -14.404 1.00 0.00 H new ATOM 0 HG2 ARG A 142 6.610 5.029 -13.585 1.00 0.00 H new ATOM 0 HG3 ARG A 142 6.869 3.352 -14.025 1.00 0.00 H new ATOM 0 HD2 ARG A 142 8.037 4.502 -15.698 1.00 0.00 H new ATOM 0 HD3 ARG A 142 6.515 4.131 -16.484 1.00 0.00 H new ATOM 0 HE ARG A 142 6.237 6.697 -15.293 1.00 0.00 H new ATOM 0 HH11 ARG A 142 7.943 5.178 -17.991 1.00 0.00 H new ATOM 0 HH12 ARG A 142 8.142 6.719 -18.833 1.00 0.00 H new ATOM 0 HH21 ARG A 142 6.623 8.622 -16.402 1.00 0.00 H new ATOM 0 HH22 ARG A 142 7.429 8.579 -17.974 1.00 0.00 H new ATOM 2170 N GLY A 143 2.103 3.167 -13.985 1.00 0.00 N ATOM 2171 CA GLY A 143 0.653 3.317 -13.990 1.00 0.00 C ATOM 2172 C GLY A 143 0.112 3.996 -15.250 1.00 0.00 C ATOM 2173 O GLY A 143 0.478 5.123 -15.578 1.00 0.00 O ATOM 0 H GLY A 143 2.474 2.854 -14.882 1.00 0.00 H new ATOM 0 HA2 GLY A 143 0.194 2.333 -13.892 1.00 0.00 H new ATOM 0 HA3 GLY A 143 0.353 3.897 -13.117 1.00 0.00 H new ATOM 2177 N ASP A 144 -0.787 3.300 -15.945 1.00 0.00 N ATOM 2178 CA ASP A 144 -1.498 3.729 -17.158 1.00 0.00 C ATOM 2179 C ASP A 144 -2.716 4.670 -16.912 1.00 0.00 C ATOM 2180 O ASP A 144 -3.455 4.989 -17.846 1.00 0.00 O ATOM 2181 CB ASP A 144 -1.910 2.463 -17.944 1.00 0.00 C ATOM 2182 CG ASP A 144 -1.122 2.328 -19.259 1.00 0.00 C ATOM 2183 OD1 ASP A 144 0.119 2.148 -19.208 1.00 0.00 O ATOM 2184 OD2 ASP A 144 -1.738 2.390 -20.350 1.00 0.00 O ATOM 0 H ASP A 144 -1.059 2.359 -15.660 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.811 4.347 -17.736 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -1.742 1.581 -17.327 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -2.977 2.501 -18.162 1.00 0.00 H new ATOM 2189 N ASN A 145 -2.938 5.130 -15.671 1.00 0.00 N ATOM 2190 CA ASN A 145 -4.073 5.943 -15.185 1.00 0.00 C ATOM 2191 C ASN A 145 -5.442 5.260 -15.429 1.00 0.00 C ATOM 2192 O ASN A 145 -6.353 5.820 -16.045 1.00 0.00 O ATOM 2193 CB ASN A 145 -3.978 7.417 -15.660 1.00 0.00 C ATOM 2194 CG ASN A 145 -2.594 7.884 -16.100 1.00 0.00 C ATOM 2195 OD1 ASN A 145 -1.665 8.029 -15.318 1.00 0.00 O ATOM 2196 ND2 ASN A 145 -2.410 8.145 -17.378 1.00 0.00 N ATOM 0 H ASN A 145 -2.279 4.929 -14.919 1.00 0.00 H new ATOM 0 HA ASN A 145 -3.998 5.999 -14.099 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -4.669 7.557 -16.491 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -4.318 8.063 -14.850 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -1.499 8.465 -17.707 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -3.178 8.027 -18.038 1.00 0.00 H new ATOM 2203 N GLY A 146 -5.587 4.030 -14.918 1.00 0.00 N ATOM 2204 CA GLY A 146 -6.785 3.195 -15.076 1.00 0.00 C ATOM 2205 C GLY A 146 -6.975 2.085 -14.029 1.00 0.00 C ATOM 2206 O GLY A 146 -7.915 2.164 -13.242 1.00 0.00 O ATOM 0 H GLY A 146 -4.856 3.577 -14.370 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -7.661 3.843 -15.053 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -6.755 2.735 -16.064 1.00 0.00 H new ATOM 2210 N TRP A 147 -6.090 1.077 -14.023 1.00 0.00 N ATOM 2211 CA TRP A 147 -6.058 -0.165 -13.223 1.00 0.00 C ATOM 2212 C TRP A 147 -4.892 -1.039 -13.729 1.00 0.00 C ATOM 2213 O TRP A 147 -4.874 -1.442 -14.895 1.00 0.00 O ATOM 2214 CB TRP A 147 -7.361 -0.985 -13.347 1.00 0.00 C ATOM 2215 CG TRP A 147 -8.479 -0.662 -12.397 1.00 0.00 C ATOM 2216 CD1 TRP A 147 -9.696 -0.187 -12.753 1.00 0.00 C ATOM 2217 CD2 TRP A 147 -8.518 -0.802 -10.941 1.00 0.00 C ATOM 2218 NE1 TRP A 147 -10.474 -0.007 -11.625 1.00 0.00 N ATOM 2219 CE2 TRP A 147 -9.805 -0.389 -10.483 1.00 0.00 C ATOM 2220 CE3 TRP A 147 -7.611 -1.246 -9.955 1.00 0.00 C ATOM 2221 CZ2 TRP A 147 -10.173 -0.430 -9.131 1.00 0.00 C ATOM 2222 CZ3 TRP A 147 -7.965 -1.260 -8.592 1.00 0.00 C ATOM 2223 CH2 TRP A 147 -9.242 -0.863 -8.175 1.00 0.00 C ATOM 0 H TRP A 147 -5.286 1.113 -14.649 1.00 0.00 H new ATOM 0 HA TRP A 147 -5.938 0.118 -12.177 1.00 0.00 H new ATOM 0 HB2 TRP A 147 -7.738 -0.865 -14.363 1.00 0.00 H new ATOM 0 HB3 TRP A 147 -7.108 -2.038 -13.223 1.00 0.00 H new ATOM 0 HD1 TRP A 147 -10.011 0.020 -13.765 1.00 0.00 H new ATOM 0 HE1 TRP A 147 -11.425 0.362 -11.637 1.00 0.00 H new ATOM 0 HE3 TRP A 147 -6.628 -1.581 -10.251 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 -11.165 -0.131 -8.828 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 -7.241 -1.581 -7.858 1.00 0.00 H new ATOM 0 HH2 TRP A 147 -9.507 -0.890 -7.128 1.00 0.00 H new ATOM 2234 N TYR A 148 -3.906 -1.300 -12.873 1.00 0.00 N ATOM 2235 CA TYR A 148 -2.662 -2.033 -13.158 1.00 0.00 C ATOM 2236 C TYR A 148 -2.402 -3.133 -12.130 1.00 0.00 C ATOM 2237 O TYR A 148 -2.300 -2.871 -10.929 1.00 0.00 O ATOM 2238 CB TYR A 148 -1.433 -1.118 -13.251 1.00 0.00 C ATOM 2239 CG TYR A 148 -1.711 0.349 -13.123 1.00 0.00 C ATOM 2240 CD1 TYR A 148 -2.449 0.967 -14.138 1.00 0.00 C ATOM 2241 CD2 TYR A 148 -1.273 1.079 -12.008 1.00 0.00 C ATOM 2242 CE1 TYR A 148 -2.800 2.309 -14.009 1.00 0.00 C ATOM 2243 CE2 TYR A 148 -1.578 2.440 -11.900 1.00 0.00 C ATOM 2244 CZ TYR A 148 -2.336 3.063 -12.910 1.00 0.00 C ATOM 2245 OH TYR A 148 -2.525 4.402 -12.884 1.00 0.00 O ATOM 0 H TYR A 148 -3.951 -0.989 -11.903 1.00 0.00 H new ATOM 0 HA TYR A 148 -2.815 -2.487 -14.137 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -0.727 -1.406 -12.472 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -0.941 -1.295 -14.208 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -2.744 0.409 -15.014 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -0.701 0.591 -11.233 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -3.430 2.774 -14.753 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -1.235 3.009 -11.048 1.00 0.00 H new ATOM 0 HH TYR A 148 -1.870 4.813 -12.283 1.00 0.00 H new ATOM 2255 N GLN A 149 -2.303 -4.380 -12.586 1.00 0.00 N ATOM 2256 CA GLN A 149 -2.161 -5.530 -11.695 1.00 0.00 C ATOM 2257 C GLN A 149 -1.641 -6.790 -12.400 1.00 0.00 C ATOM 2258 O GLN A 149 -1.427 -6.785 -13.613 1.00 0.00 O ATOM 2259 CB GLN A 149 -3.519 -5.756 -11.013 1.00 0.00 C ATOM 2260 CG GLN A 149 -4.493 -6.741 -11.670 1.00 0.00 C ATOM 2261 CD GLN A 149 -4.801 -6.461 -13.139 1.00 0.00 C ATOM 2262 OE1 GLN A 149 -5.121 -5.351 -13.539 1.00 0.00 O ATOM 2263 NE2 GLN A 149 -4.732 -7.457 -13.995 1.00 0.00 N ATOM 0 H GLN A 149 -2.319 -4.621 -13.577 1.00 0.00 H new ATOM 0 HA GLN A 149 -1.395 -5.314 -10.950 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -3.330 -6.100 -9.996 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -4.020 -4.791 -10.936 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -4.081 -7.747 -11.586 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -5.428 -6.732 -11.110 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -4.466 -8.388 -13.674 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -4.944 -7.299 -14.980 1.00 0.00 H new ATOM 2272 N LYS A 150 -1.455 -7.871 -11.630 1.00 0.00 N ATOM 2273 CA LYS A 150 -1.058 -9.204 -12.109 1.00 0.00 C ATOM 2274 C LYS A 150 -1.845 -10.303 -11.381 1.00 0.00 C ATOM 2275 O LYS A 150 -2.316 -10.113 -10.254 1.00 0.00 O ATOM 2276 CB LYS A 150 0.459 -9.427 -11.910 1.00 0.00 C ATOM 2277 CG LYS A 150 1.393 -8.474 -12.689 1.00 0.00 C ATOM 2278 CD LYS A 150 2.203 -7.512 -11.802 1.00 0.00 C ATOM 2279 CE LYS A 150 1.352 -6.448 -11.094 1.00 0.00 C ATOM 2280 NZ LYS A 150 2.151 -5.631 -10.138 1.00 0.00 N ATOM 0 H LYS A 150 -1.581 -7.841 -10.618 1.00 0.00 H new ATOM 0 HA LYS A 150 -1.286 -9.257 -13.174 1.00 0.00 H new ATOM 0 HB2 LYS A 150 0.683 -9.335 -10.847 1.00 0.00 H new ATOM 0 HB3 LYS A 150 0.696 -10.451 -12.198 1.00 0.00 H new ATOM 0 HG2 LYS A 150 2.085 -9.070 -13.284 1.00 0.00 H new ATOM 0 HG3 LYS A 150 0.794 -7.888 -13.387 1.00 0.00 H new ATOM 0 HD2 LYS A 150 2.740 -8.092 -11.051 1.00 0.00 H new ATOM 0 HD3 LYS A 150 2.953 -7.013 -12.416 1.00 0.00 H new ATOM 0 HE2 LYS A 150 0.899 -5.793 -11.839 1.00 0.00 H new ATOM 0 HE3 LYS A 150 0.536 -6.935 -10.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 1.730 -5.696 -9.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 3.128 -5.987 -10.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 2.154 -4.638 -10.448 1.00 0.00 H new ATOM 2294 N ASN A 151 -1.991 -11.455 -12.034 1.00 0.00 N ATOM 2295 CA ASN A 151 -2.619 -12.641 -11.449 1.00 0.00 C ATOM 2296 C ASN A 151 -1.676 -13.236 -10.383 1.00 0.00 C ATOM 2297 O ASN A 151 -0.461 -13.304 -10.586 1.00 0.00 O ATOM 2298 CB ASN A 151 -2.988 -13.637 -12.564 1.00 0.00 C ATOM 2299 CG ASN A 151 -1.781 -14.264 -13.243 1.00 0.00 C ATOM 2300 OD1 ASN A 151 -1.148 -13.678 -14.110 1.00 0.00 O ATOM 2301 ND2 ASN A 151 -1.435 -15.474 -12.871 1.00 0.00 N ATOM 0 H ASN A 151 -1.674 -11.594 -12.993 1.00 0.00 H new ATOM 0 HA ASN A 151 -3.551 -12.382 -10.946 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -3.609 -14.428 -12.143 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -3.590 -13.124 -13.314 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -0.634 -15.932 -13.306 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -1.967 -15.957 -12.147 1.00 0.00 H new ATOM 2308 N LEU A 152 -2.221 -13.652 -9.239 1.00 0.00 N ATOM 2309 CA LEU A 152 -1.445 -14.177 -8.114 1.00 0.00 C ATOM 2310 C LEU A 152 -1.368 -15.710 -8.200 1.00 0.00 C ATOM 2311 O LEU A 152 -2.335 -16.406 -7.880 1.00 0.00 O ATOM 2312 CB LEU A 152 -2.070 -13.689 -6.798 1.00 0.00 C ATOM 2313 CG LEU A 152 -1.939 -12.188 -6.488 1.00 0.00 C ATOM 2314 CD1 LEU A 152 -2.794 -11.902 -5.253 1.00 0.00 C ATOM 2315 CD2 LEU A 152 -0.502 -11.731 -6.198 1.00 0.00 C ATOM 0 H LEU A 152 -3.226 -13.634 -9.065 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.421 -13.806 -8.151 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.130 -13.943 -6.809 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -1.617 -14.247 -5.978 1.00 0.00 H new ATOM 0 HG LEU A 152 -2.264 -11.641 -7.373 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -2.727 -10.844 -5.001 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.832 -12.160 -5.462 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -2.433 -12.498 -4.415 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -0.496 -10.661 -5.989 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -0.116 -12.272 -5.334 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.127 -11.935 -7.065 1.00 0.00 H new ATOM 2327 N GLY A 153 -0.211 -16.215 -8.648 1.00 0.00 N ATOM 2328 CA GLY A 153 0.132 -17.621 -8.937 1.00 0.00 C ATOM 2329 C GLY A 153 -0.460 -18.700 -8.022 1.00 0.00 C ATOM 2330 O GLY A 153 -0.824 -19.784 -8.482 1.00 0.00 O ATOM 0 H GLY A 153 0.581 -15.599 -8.835 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -0.179 -17.839 -9.959 1.00 0.00 H new ATOM 0 HA3 GLY A 153 1.218 -17.715 -8.908 1.00 0.00 H new ATOM 2334 N TYR A 154 -0.553 -18.405 -6.727 1.00 0.00 N ATOM 2335 CA TYR A 154 -1.067 -19.272 -5.658 1.00 0.00 C ATOM 2336 C TYR A 154 -2.547 -19.666 -5.852 1.00 0.00 C ATOM 2337 O TYR A 154 -2.951 -20.758 -5.444 1.00 0.00 O ATOM 2338 CB TYR A 154 -0.868 -18.573 -4.293 1.00 0.00 C ATOM 2339 CG TYR A 154 0.069 -17.377 -4.330 1.00 0.00 C ATOM 2340 CD1 TYR A 154 1.461 -17.559 -4.433 1.00 0.00 C ATOM 2341 CD2 TYR A 154 -0.473 -16.084 -4.406 1.00 0.00 C ATOM 2342 CE1 TYR A 154 2.305 -16.447 -4.623 1.00 0.00 C ATOM 2343 CE2 TYR A 154 0.370 -14.981 -4.619 1.00 0.00 C ATOM 2344 CZ TYR A 154 1.755 -15.158 -4.777 1.00 0.00 C ATOM 2345 OH TYR A 154 2.537 -14.087 -5.086 1.00 0.00 O ATOM 0 H TYR A 154 -0.254 -17.498 -6.369 1.00 0.00 H new ATOM 0 HA TYR A 154 -0.500 -20.202 -5.693 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -1.839 -18.247 -3.921 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -0.481 -19.300 -3.579 1.00 0.00 H new ATOM 0 HD1 TYR A 154 1.882 -18.551 -4.366 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -1.538 -15.938 -4.301 1.00 0.00 H new ATOM 0 HE1 TYR A 154 3.376 -16.582 -4.651 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -0.050 -13.987 -4.662 1.00 0.00 H new ATOM 0 HH TYR A 154 2.014 -13.439 -5.603 1.00 0.00 H new ATOM 2355 N GLY A 155 -3.349 -18.791 -6.477 1.00 0.00 N ATOM 2356 CA GLY A 155 -4.785 -18.978 -6.743 1.00 0.00 C ATOM 2357 C GLY A 155 -5.665 -17.773 -6.377 1.00 0.00 C ATOM 2358 O GLY A 155 -6.819 -17.957 -5.984 1.00 0.00 O ATOM 0 H GLY A 155 -3.002 -17.897 -6.825 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.919 -19.201 -7.801 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.134 -19.848 -6.187 1.00 0.00 H new ATOM 2362 N LEU A 156 -5.129 -16.549 -6.463 1.00 0.00 N ATOM 2363 CA LEU A 156 -5.776 -15.287 -6.058 1.00 0.00 C ATOM 2364 C LEU A 156 -5.662 -14.229 -7.188 1.00 0.00 C ATOM 2365 O LEU A 156 -5.022 -14.485 -8.213 1.00 0.00 O ATOM 2366 CB LEU A 156 -5.135 -14.849 -4.714 1.00 0.00 C ATOM 2367 CG LEU A 156 -5.302 -15.871 -3.560 1.00 0.00 C ATOM 2368 CD1 LEU A 156 -4.200 -15.733 -2.513 1.00 0.00 C ATOM 2369 CD2 LEU A 156 -6.634 -15.705 -2.847 1.00 0.00 C ATOM 0 H LEU A 156 -4.190 -16.401 -6.833 1.00 0.00 H new ATOM 0 HA LEU A 156 -6.847 -15.412 -5.900 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -4.072 -14.671 -4.874 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -5.575 -13.900 -4.408 1.00 0.00 H new ATOM 0 HG LEU A 156 -5.249 -16.853 -4.030 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -4.355 -16.467 -1.723 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.230 -15.903 -2.981 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.227 -14.730 -2.087 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -6.712 -16.440 -2.046 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -6.699 -14.701 -2.427 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -7.448 -15.855 -3.557 1.00 0.00 H new ATOM 2381 N ARG A 157 -6.266 -13.038 -7.040 1.00 0.00 N ATOM 2382 CA ARG A 157 -6.196 -11.942 -8.043 1.00 0.00 C ATOM 2383 C ARG A 157 -6.223 -10.554 -7.403 1.00 0.00 C ATOM 2384 O ARG A 157 -7.275 -10.043 -7.034 1.00 0.00 O ATOM 2385 CB ARG A 157 -7.344 -12.019 -9.060 1.00 0.00 C ATOM 2386 CG ARG A 157 -7.584 -13.391 -9.689 1.00 0.00 C ATOM 2387 CD ARG A 157 -8.632 -13.296 -10.802 1.00 0.00 C ATOM 2388 NE ARG A 157 -9.109 -14.632 -11.193 1.00 0.00 N ATOM 2389 CZ ARG A 157 -8.443 -15.578 -11.831 1.00 0.00 C ATOM 2390 NH1 ARG A 157 -7.243 -15.382 -12.305 1.00 0.00 N ATOM 2391 NH2 ARG A 157 -8.968 -16.756 -12.000 1.00 0.00 N ATOM 0 H ARG A 157 -6.822 -12.799 -6.219 1.00 0.00 H new ATOM 0 HA ARG A 157 -5.241 -12.084 -8.549 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -8.263 -11.700 -8.567 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -7.146 -11.304 -9.858 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -6.650 -13.780 -10.094 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -7.918 -14.094 -8.926 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -9.473 -12.690 -10.464 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -8.203 -12.791 -11.668 1.00 0.00 H new ATOM 0 HE ARG A 157 -10.072 -14.855 -10.941 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -6.790 -14.476 -12.188 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -6.758 -16.135 -12.793 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -9.901 -16.955 -11.639 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -8.447 -17.481 -12.494 1.00 0.00 H new ATOM 2405 N MET A 158 -5.069 -9.924 -7.278 1.00 0.00 N ATOM 2406 CA MET A 158 -4.930 -8.555 -6.780 1.00 0.00 C ATOM 2407 C MET A 158 -5.209 -7.586 -7.930 1.00 0.00 C ATOM 2408 O MET A 158 -4.887 -7.917 -9.066 1.00 0.00 O ATOM 2409 CB MET A 158 -3.505 -8.446 -6.238 1.00 0.00 C ATOM 2410 CG MET A 158 -2.985 -7.034 -5.996 1.00 0.00 C ATOM 2411 SD MET A 158 -1.212 -6.955 -6.318 1.00 0.00 S ATOM 2412 CE MET A 158 -1.099 -5.492 -7.383 1.00 0.00 C ATOM 0 H MET A 158 -4.178 -10.355 -7.524 1.00 0.00 H new ATOM 0 HA MET A 158 -5.635 -8.307 -5.986 1.00 0.00 H new ATOM 0 HB2 MET A 158 -3.452 -8.996 -5.299 1.00 0.00 H new ATOM 0 HB3 MET A 158 -2.833 -8.944 -6.937 1.00 0.00 H new ATOM 0 HG2 MET A 158 -3.510 -6.330 -6.642 1.00 0.00 H new ATOM 0 HG3 MET A 158 -3.188 -6.736 -4.967 1.00 0.00 H new ATOM 0 HE1 MET A 158 -0.058 -5.323 -7.660 1.00 0.00 H new ATOM 0 HE2 MET A 158 -1.693 -5.651 -8.283 1.00 0.00 H new ATOM 0 HE3 MET A 158 -1.478 -4.622 -6.847 1.00 0.00 H new ATOM 2422 N LYS A 159 -5.756 -6.397 -7.647 1.00 0.00 N ATOM 2423 CA LYS A 159 -6.062 -5.325 -8.611 1.00 0.00 C ATOM 2424 C LYS A 159 -5.721 -3.950 -8.036 1.00 0.00 C ATOM 2425 O LYS A 159 -6.278 -3.620 -7.000 1.00 0.00 O ATOM 2426 CB LYS A 159 -7.554 -5.412 -8.993 1.00 0.00 C ATOM 2427 CG LYS A 159 -7.960 -4.524 -10.180 1.00 0.00 C ATOM 2428 CD LYS A 159 -8.211 -5.273 -11.492 1.00 0.00 C ATOM 2429 CE LYS A 159 -9.429 -6.201 -11.366 1.00 0.00 C ATOM 2430 NZ LYS A 159 -9.911 -6.667 -12.692 1.00 0.00 N ATOM 0 H LYS A 159 -6.011 -6.141 -6.693 1.00 0.00 H new ATOM 0 HA LYS A 159 -5.450 -5.457 -9.503 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.795 -6.448 -9.231 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -8.155 -5.136 -8.126 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -8.864 -3.977 -9.913 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -7.177 -3.784 -10.345 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -8.375 -4.558 -12.298 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -7.329 -5.857 -11.757 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -9.167 -7.063 -10.752 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -10.234 -5.676 -10.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -10.733 -7.290 -12.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -10.186 -5.847 -13.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -9.152 -7.190 -13.173 1.00 0.00 H new ATOM 2444 N GLY A 160 -4.833 -3.149 -8.638 1.00 0.00 N ATOM 2445 CA GLY A 160 -4.426 -1.844 -8.074 1.00 0.00 C ATOM 2446 C GLY A 160 -4.444 -0.654 -9.036 1.00 0.00 C ATOM 2447 O GLY A 160 -4.327 -0.826 -10.238 1.00 0.00 O ATOM 0 H GLY A 160 -4.377 -3.379 -9.521 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.082 -1.615 -7.234 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -3.418 -1.944 -7.673 1.00 0.00 H new ATOM 2451 N ILE A 161 -4.592 0.569 -8.527 1.00 0.00 N ATOM 2452 CA ILE A 161 -4.656 1.816 -9.316 1.00 0.00 C ATOM 2453 C ILE A 161 -4.009 2.981 -8.544 1.00 0.00 C ATOM 2454 O ILE A 161 -4.286 3.201 -7.361 1.00 0.00 O ATOM 2455 CB ILE A 161 -6.123 2.142 -9.708 1.00 0.00 C ATOM 2456 CG1 ILE A 161 -6.319 3.470 -10.477 1.00 0.00 C ATOM 2457 CG2 ILE A 161 -7.101 2.168 -8.517 1.00 0.00 C ATOM 2458 CD1 ILE A 161 -5.371 3.765 -11.630 1.00 0.00 C ATOM 0 H ILE A 161 -4.674 0.733 -7.524 1.00 0.00 H new ATOM 0 HA ILE A 161 -4.090 1.672 -10.237 1.00 0.00 H new ATOM 0 HB ILE A 161 -6.353 1.307 -10.370 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -7.337 3.485 -10.867 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -6.240 4.288 -9.760 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -8.104 2.403 -8.875 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -7.108 1.192 -8.031 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -6.784 2.927 -7.802 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -5.627 4.727 -12.074 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.346 3.797 -11.259 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -5.460 2.982 -12.383 1.00 0.00 H new ATOM 2470 N MET A 162 -3.116 3.712 -9.214 1.00 0.00 N ATOM 2471 CA MET A 162 -2.452 4.926 -8.722 1.00 0.00 C ATOM 2472 C MET A 162 -2.019 5.811 -9.902 1.00 0.00 C ATOM 2473 O MET A 162 -1.210 5.396 -10.730 1.00 0.00 O ATOM 2474 CB MET A 162 -1.224 4.579 -7.874 1.00 0.00 C ATOM 2475 CG MET A 162 -0.951 5.653 -6.813 1.00 0.00 C ATOM 2476 SD MET A 162 0.784 6.135 -6.655 1.00 0.00 S ATOM 2477 CE MET A 162 0.796 7.480 -7.868 1.00 0.00 C ATOM 0 H MET A 162 -2.821 3.464 -10.158 1.00 0.00 H new ATOM 0 HA MET A 162 -3.166 5.466 -8.101 1.00 0.00 H new ATOM 0 HB2 MET A 162 -1.377 3.616 -7.387 1.00 0.00 H new ATOM 0 HB3 MET A 162 -0.352 4.474 -8.520 1.00 0.00 H new ATOM 0 HG2 MET A 162 -1.540 6.539 -7.052 1.00 0.00 H new ATOM 0 HG3 MET A 162 -1.302 5.288 -5.848 1.00 0.00 H new ATOM 0 HE1 MET A 162 1.742 8.017 -7.806 1.00 0.00 H new ATOM 0 HE2 MET A 162 0.678 7.067 -8.870 1.00 0.00 H new ATOM 0 HE3 MET A 162 -0.025 8.166 -7.659 1.00 0.00 H new ATOM 2487 N THR A 163 -2.550 7.024 -10.009 1.00 0.00 N ATOM 2488 CA THR A 163 -2.254 7.958 -11.116 1.00 0.00 C ATOM 2489 C THR A 163 -1.432 9.151 -10.634 1.00 0.00 C ATOM 2490 O THR A 163 -1.949 10.078 -10.018 1.00 0.00 O ATOM 2491 CB THR A 163 -3.513 8.361 -11.904 1.00 0.00 C ATOM 2492 OG1 THR A 163 -3.161 9.327 -12.868 1.00 0.00 O ATOM 2493 CG2 THR A 163 -4.686 8.941 -11.116 1.00 0.00 C ATOM 0 H THR A 163 -3.208 7.401 -9.327 1.00 0.00 H new ATOM 0 HA THR A 163 -1.631 7.424 -11.833 1.00 0.00 H new ATOM 0 HB THR A 163 -3.867 7.413 -12.310 1.00 0.00 H new ATOM 0 HG1 THR A 163 -2.669 8.896 -13.598 1.00 0.00 H new ATOM 0 HG21 THR A 163 -5.501 9.179 -11.799 1.00 0.00 H new ATOM 0 HG22 THR A 163 -5.028 8.211 -10.383 1.00 0.00 H new ATOM 0 HG23 THR A 163 -4.367 9.848 -10.603 1.00 0.00 H new ATOM 2501 N SER A 164 -0.121 9.145 -10.883 1.00 0.00 N ATOM 2502 CA SER A 164 0.825 10.212 -10.502 1.00 0.00 C ATOM 2503 C SER A 164 0.653 11.543 -11.274 1.00 0.00 C ATOM 2504 O SER A 164 1.611 12.299 -11.450 1.00 0.00 O ATOM 2505 CB SER A 164 2.260 9.672 -10.590 1.00 0.00 C ATOM 2506 OG SER A 164 2.547 9.118 -11.865 1.00 0.00 O ATOM 0 H SER A 164 0.333 8.374 -11.372 1.00 0.00 H new ATOM 0 HA SER A 164 0.594 10.484 -9.472 1.00 0.00 H new ATOM 0 HB2 SER A 164 2.963 10.478 -10.379 1.00 0.00 H new ATOM 0 HB3 SER A 164 2.408 8.911 -9.824 1.00 0.00 H new ATOM 0 HG SER A 164 3.470 8.788 -11.878 1.00 0.00 H new ATOM 2512 N ALA A 165 -0.564 11.857 -11.735 1.00 0.00 N ATOM 2513 CA ALA A 165 -0.925 13.068 -12.477 1.00 0.00 C ATOM 2514 C ALA A 165 -0.689 14.385 -11.701 1.00 0.00 C ATOM 2515 O ALA A 165 -0.454 15.429 -12.314 1.00 0.00 O ATOM 2516 CB ALA A 165 -2.400 12.944 -12.883 1.00 0.00 C ATOM 0 H ALA A 165 -1.364 11.240 -11.592 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.269 13.133 -13.345 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -2.700 13.832 -13.439 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.532 12.062 -13.510 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -3.017 12.849 -11.989 1.00 0.00 H new ATOM 2522 N GLY A 166 -0.738 14.343 -10.363 1.00 0.00 N ATOM 2523 CA GLY A 166 -0.435 15.476 -9.477 1.00 0.00 C ATOM 2524 C GLY A 166 -1.022 15.326 -8.072 1.00 0.00 C ATOM 2525 O GLY A 166 -0.295 15.403 -7.082 1.00 0.00 O ATOM 0 H GLY A 166 -0.996 13.498 -9.853 1.00 0.00 H new ATOM 0 HA2 GLY A 166 0.647 15.588 -9.400 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -0.819 16.392 -9.927 1.00 0.00 H new ATOM 2529 N GLU A 167 -2.333 15.085 -7.978 1.00 0.00 N ATOM 2530 CA GLU A 167 -3.061 14.885 -6.717 1.00 0.00 C ATOM 2531 C GLU A 167 -4.006 13.678 -6.819 1.00 0.00 C ATOM 2532 O GLU A 167 -5.180 13.795 -7.180 1.00 0.00 O ATOM 2533 CB GLU A 167 -3.761 16.187 -6.296 1.00 0.00 C ATOM 2534 CG GLU A 167 -4.394 16.076 -4.899 1.00 0.00 C ATOM 2535 CD GLU A 167 -4.605 17.466 -4.269 1.00 0.00 C ATOM 2536 OE1 GLU A 167 -3.648 18.011 -3.665 1.00 0.00 O ATOM 2537 OE2 GLU A 167 -5.726 18.024 -4.364 1.00 0.00 O ATOM 0 H GLU A 167 -2.936 15.021 -8.798 1.00 0.00 H new ATOM 0 HA GLU A 167 -2.357 14.643 -5.921 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -3.040 17.005 -6.303 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -4.533 16.436 -7.025 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -5.350 15.558 -4.971 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -3.753 15.475 -4.254 1.00 0.00 H new ATOM 2544 N ALA A 168 -3.457 12.501 -6.516 1.00 0.00 N ATOM 2545 CA ALA A 168 -4.161 11.224 -6.454 1.00 0.00 C ATOM 2546 C ALA A 168 -3.748 10.409 -5.214 1.00 0.00 C ATOM 2547 O ALA A 168 -2.989 10.867 -4.354 1.00 0.00 O ATOM 2548 CB ALA A 168 -3.892 10.453 -7.751 1.00 0.00 C ATOM 0 H ALA A 168 -2.465 12.410 -6.298 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.231 11.406 -6.357 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -4.412 9.496 -7.720 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -4.252 11.034 -8.601 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -2.821 10.281 -7.856 1.00 0.00 H new ATOM 2554 N LYS A 169 -4.263 9.182 -5.145 1.00 0.00 N ATOM 2555 CA LYS A 169 -4.073 8.194 -4.079 1.00 0.00 C ATOM 2556 C LYS A 169 -3.751 6.819 -4.646 1.00 0.00 C ATOM 2557 O LYS A 169 -3.815 6.619 -5.859 1.00 0.00 O ATOM 2558 CB LYS A 169 -5.323 8.204 -3.182 1.00 0.00 C ATOM 2559 CG LYS A 169 -6.690 7.991 -3.867 1.00 0.00 C ATOM 2560 CD LYS A 169 -7.083 6.528 -4.163 1.00 0.00 C ATOM 2561 CE LYS A 169 -6.947 6.011 -5.605 1.00 0.00 C ATOM 2562 NZ LYS A 169 -7.735 6.802 -6.593 1.00 0.00 N ATOM 0 H LYS A 169 -4.868 8.825 -5.885 1.00 0.00 H new ATOM 0 HA LYS A 169 -3.210 8.458 -3.468 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -5.201 7.429 -2.425 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.354 9.159 -2.658 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.462 8.432 -3.236 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.692 8.543 -4.807 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -6.479 5.886 -3.522 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -8.121 6.395 -3.859 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -5.896 6.029 -5.892 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -7.270 4.971 -5.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -7.926 6.218 -7.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.635 7.096 -6.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -7.194 7.645 -6.874 1.00 0.00 H new ATOM 2576 N MET A 170 -3.464 5.862 -3.769 1.00 0.00 N ATOM 2577 CA MET A 170 -3.276 4.456 -4.126 1.00 0.00 C ATOM 2578 C MET A 170 -4.438 3.609 -3.598 1.00 0.00 C ATOM 2579 O MET A 170 -4.889 3.803 -2.468 1.00 0.00 O ATOM 2580 CB MET A 170 -1.928 3.980 -3.569 1.00 0.00 C ATOM 2581 CG MET A 170 -1.450 2.733 -4.317 1.00 0.00 C ATOM 2582 SD MET A 170 0.176 2.092 -3.847 1.00 0.00 S ATOM 2583 CE MET A 170 -0.174 1.682 -2.122 1.00 0.00 C ATOM 0 H MET A 170 -3.353 6.043 -2.771 1.00 0.00 H new ATOM 0 HA MET A 170 -3.266 4.344 -5.210 1.00 0.00 H new ATOM 0 HB2 MET A 170 -1.188 4.774 -3.664 1.00 0.00 H new ATOM 0 HB3 MET A 170 -2.024 3.759 -2.506 1.00 0.00 H new ATOM 0 HG2 MET A 170 -2.186 1.942 -4.169 1.00 0.00 H new ATOM 0 HG3 MET A 170 -1.434 2.958 -5.383 1.00 0.00 H new ATOM 0 HE1 MET A 170 0.446 0.840 -1.815 1.00 0.00 H new ATOM 0 HE2 MET A 170 0.046 2.544 -1.491 1.00 0.00 H new ATOM 0 HE3 MET A 170 -1.226 1.415 -2.018 1.00 0.00 H new ATOM 2593 N GLN A 171 -4.920 2.666 -4.406 1.00 0.00 N ATOM 2594 CA GLN A 171 -5.978 1.735 -4.021 1.00 0.00 C ATOM 2595 C GLN A 171 -5.728 0.362 -4.639 1.00 0.00 C ATOM 2596 O GLN A 171 -5.593 0.273 -5.857 1.00 0.00 O ATOM 2597 CB GLN A 171 -7.349 2.298 -4.429 1.00 0.00 C ATOM 2598 CG GLN A 171 -8.492 1.414 -3.904 1.00 0.00 C ATOM 2599 CD GLN A 171 -9.860 2.076 -4.015 1.00 0.00 C ATOM 2600 OE1 GLN A 171 -10.202 2.735 -4.986 1.00 0.00 O ATOM 2601 NE2 GLN A 171 -10.707 1.921 -3.022 1.00 0.00 N ATOM 0 H GLN A 171 -4.582 2.526 -5.358 1.00 0.00 H new ATOM 0 HA GLN A 171 -5.974 1.614 -2.938 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -7.460 3.310 -4.039 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -7.408 2.366 -5.515 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -8.503 0.476 -4.460 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.300 1.164 -2.861 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -10.439 1.374 -2.204 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -11.632 2.347 -3.070 1.00 0.00 H new ATOM 2610 N ILE A 172 -5.651 -0.699 -3.825 1.00 0.00 N ATOM 2611 CA ILE A 172 -5.499 -2.077 -4.304 1.00 0.00 C ATOM 2612 C ILE A 172 -6.581 -2.962 -3.684 1.00 0.00 C ATOM 2613 O ILE A 172 -6.643 -3.108 -2.470 1.00 0.00 O ATOM 2614 CB ILE A 172 -4.103 -2.678 -4.056 1.00 0.00 C ATOM 2615 CG1 ILE A 172 -2.954 -1.839 -4.649 1.00 0.00 C ATOM 2616 CG2 ILE A 172 -4.043 -4.101 -4.660 1.00 0.00 C ATOM 2617 CD1 ILE A 172 -2.498 -0.690 -3.751 1.00 0.00 C ATOM 0 H ILE A 172 -5.693 -0.623 -2.809 1.00 0.00 H new ATOM 0 HA ILE A 172 -5.615 -2.041 -5.387 1.00 0.00 H new ATOM 0 HB ILE A 172 -3.962 -2.695 -2.975 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -2.104 -2.493 -4.846 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -3.272 -1.432 -5.609 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -3.056 -4.529 -4.486 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -4.799 -4.729 -4.188 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -4.232 -4.049 -5.732 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.688 -0.147 -4.238 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -3.333 -0.013 -3.574 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -2.147 -1.089 -2.799 1.00 0.00 H new ATOM 2629 N LYS A 173 -7.411 -3.599 -4.499 1.00 0.00 N ATOM 2630 CA LYS A 173 -8.460 -4.531 -4.080 1.00 0.00 C ATOM 2631 C LYS A 173 -8.246 -5.900 -4.709 1.00 0.00 C ATOM 2632 O LYS A 173 -7.893 -5.993 -5.877 1.00 0.00 O ATOM 2633 CB LYS A 173 -9.810 -3.899 -4.493 1.00 0.00 C ATOM 2634 CG LYS A 173 -11.038 -4.822 -4.350 1.00 0.00 C ATOM 2635 CD LYS A 173 -11.441 -5.517 -5.656 1.00 0.00 C ATOM 2636 CE LYS A 173 -12.286 -4.644 -6.593 1.00 0.00 C ATOM 2637 NZ LYS A 173 -13.669 -4.453 -6.076 1.00 0.00 N ATOM 0 H LYS A 173 -7.374 -3.479 -5.511 1.00 0.00 H new ATOM 0 HA LYS A 173 -8.442 -4.693 -3.002 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.974 -3.006 -3.890 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -9.738 -3.574 -5.531 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -10.826 -5.580 -3.596 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -11.882 -4.236 -3.985 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.539 -5.830 -6.182 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -12.000 -6.422 -5.417 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -11.807 -3.673 -6.715 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -12.328 -5.105 -7.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -14.237 -3.945 -6.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -14.100 -5.380 -5.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -13.637 -3.900 -5.196 1.00 0.00 H new ATOM 2651 N ILE A 174 -8.454 -6.977 -3.962 1.00 0.00 N ATOM 2652 CA ILE A 174 -8.377 -8.335 -4.517 1.00 0.00 C ATOM 2653 C ILE A 174 -9.769 -8.700 -5.082 1.00 0.00 C ATOM 2654 O ILE A 174 -10.769 -8.572 -4.383 1.00 0.00 O ATOM 2655 CB ILE A 174 -7.813 -9.314 -3.459 1.00 0.00 C ATOM 2656 CG1 ILE A 174 -6.285 -9.209 -3.229 1.00 0.00 C ATOM 2657 CG2 ILE A 174 -8.111 -10.768 -3.857 1.00 0.00 C ATOM 2658 CD1 ILE A 174 -5.772 -7.831 -2.799 1.00 0.00 C ATOM 0 H ILE A 174 -8.678 -6.943 -2.968 1.00 0.00 H new ATOM 0 HA ILE A 174 -7.674 -8.402 -5.348 1.00 0.00 H new ATOM 0 HB ILE A 174 -8.312 -9.027 -2.533 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -6.000 -9.936 -2.469 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -5.777 -9.495 -4.150 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -7.707 -11.442 -3.102 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -9.189 -10.911 -3.932 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -7.649 -10.984 -4.820 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -4.691 -7.870 -2.666 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -6.017 -7.096 -3.566 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -6.243 -7.545 -1.859 1.00 0.00 H new ATOM 2670 N SER A 175 -9.863 -9.107 -6.354 1.00 0.00 N ATOM 2671 CA SER A 175 -11.117 -9.499 -7.035 1.00 0.00 C ATOM 2672 C SER A 175 -10.928 -10.756 -7.893 1.00 0.00 C ATOM 2673 O SER A 175 -10.452 -10.697 -9.031 1.00 0.00 O ATOM 2674 CB SER A 175 -11.707 -8.366 -7.887 1.00 0.00 C ATOM 2675 OG SER A 175 -12.896 -7.866 -7.298 1.00 0.00 O ATOM 0 H SER A 175 -9.047 -9.177 -6.962 1.00 0.00 H new ATOM 0 HA SER A 175 -11.829 -9.721 -6.240 1.00 0.00 H new ATOM 0 HB2 SER A 175 -10.978 -7.562 -7.987 1.00 0.00 H new ATOM 0 HB3 SER A 175 -11.918 -8.732 -8.892 1.00 0.00 H new ATOM 0 HG SER A 175 -13.257 -7.144 -7.853 1.00 0.00 H new ATOM 2681 N ARG A 176 -11.289 -11.898 -7.306 1.00 0.00 N ATOM 2682 CA ARG A 176 -11.189 -13.271 -7.843 1.00 0.00 C ATOM 2683 C ARG A 176 -12.070 -13.515 -9.082 1.00 0.00 C ATOM 2684 O ARG A 176 -11.662 -14.340 -9.933 1.00 0.00 O ATOM 2685 CB ARG A 176 -11.550 -14.275 -6.733 1.00 0.00 C ATOM 2686 CG ARG A 176 -10.635 -14.204 -5.493 1.00 0.00 C ATOM 2687 CD ARG A 176 -11.216 -14.952 -4.282 1.00 0.00 C ATOM 2688 NE ARG A 176 -10.940 -16.402 -4.296 1.00 0.00 N ATOM 2689 CZ ARG A 176 -11.637 -17.379 -4.845 1.00 0.00 C ATOM 2690 NH1 ARG A 176 -12.706 -17.172 -5.558 1.00 0.00 N ATOM 2691 NH2 ARG A 176 -11.265 -18.613 -4.679 1.00 0.00 N ATOM 2692 OXT ARG A 176 -13.172 -12.925 -9.178 1.00 0.00 O ATOM 0 H ARG A 176 -11.691 -11.895 -6.369 1.00 0.00 H new ATOM 0 HA ARG A 176 -10.159 -13.411 -8.172 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -12.580 -14.100 -6.421 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -11.509 -15.284 -7.144 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -9.661 -14.625 -5.741 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -10.473 -13.160 -5.226 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -10.806 -14.521 -3.368 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -12.294 -14.796 -4.252 1.00 0.00 H new ATOM 0 HE ARG A 176 -10.089 -16.690 -3.812 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -13.039 -16.221 -5.713 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -13.211 -17.961 -5.962 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -10.435 -18.825 -4.125 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -11.803 -19.369 -5.103 1.00 0.00 H new