USER MOD reduce.3.24.130724 H: found=0, std=0, add=1518, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1520 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 189 THR OG1 : rot 180:sc= 0.909 USER MOD Set 1.2: A 197 THR OG1 : rot -128:sc= 1.65 USER MOD Set 2.1: A 141 THR OG1 : rot 172:sc= 1.79 USER MOD Set 2.2: A 174 THR OG1 : rot -61:sc= 0.605 USER MOD Set 3.1: A 138 ASN : amide:sc= 0.0744 X(o=0.28,f=0.77) USER MOD Set 3.2: A 139 SER OG : rot 180:sc= 0.208 USER MOD Set 4.1: A 112 LYS NZ :NH3+ 133:sc= 1.87 (180deg=-1.18) USER MOD Set 4.2: A 114 TYR OH : rot -49:sc= -0.0384 USER MOD Set 4.3: A 151 THR OG1 : rot 170:sc= 0.524 USER MOD Set 5.1: A 34 GLN : amide:sc= 0.699 K(o=1.5,f=-1.2) USER MOD Set 5.2: A 88 LYS NZ :NH3+ -171:sc= 0.802 (180deg=0) USER MOD Set 6.1: A 35 SER OG : rot 170:sc= 0 USER MOD Set 6.2: A 85 MET CE :methyl 154:sc= -1.23 (180deg=-2.32) USER MOD Set 7.1: A 71 THR OG1 : rot -88:sc= 1.18 USER MOD Set 7.2: A 115 TYR OH : rot 167:sc= 1.23 USER MOD Set 8.1: A 24 ASN : amide:sc= -0.767 K(o=-0.77,f=-3.7!) USER MOD Set 8.2: A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot -174:sc= 0.751 USER MOD Single : A 15 GLN : amide:sc= -0.0225 K(o=-0.023,f=-4.1!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=-0.0015) USER MOD Single : A 19 GLN : amide:sc= 0.199 X(o=0.2,f=-0.26) USER MOD Single : A 23 THR OG1 : rot -63:sc= 0.387 USER MOD Single : A 25 ASN : amide:sc= -0.214 X(o=-0.21,f=-0.0007) USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -0.411 K(o=-0.41,f=-4!) USER MOD Single : A 44 LYS NZ :NH3+ -159:sc= 1.24 (180deg=0.868) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 MET CE :methyl 149:sc= -0.289 (180deg=-0.481) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= -0.243 K(o=-0.24,f=-2!) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.127 X(o=-0.13,f=-0.032) USER MOD Single : A 73 ASN : amide:sc= 0.659 K(o=0.66,f=-1.2) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 GLN : amide:sc= -0.168 X(o=-0.17,f=-0.057) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= 1.05 K(o=1.1,f=-3) USER MOD Single : A 92 SER OG : rot 46:sc= 1.24 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 130 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.123) USER MOD Single : A 136 SER OG : rot 80:sc= 0.824 USER MOD Single : A 144 ASN : amide:sc= -0.236 K(o=-0.24,f=-2.1!) USER MOD Single : A 146 THR OG1 : rot 99:sc= 0.108 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 29:sc= 0.156 USER MOD Single : A 156 ASN : amide:sc= -0.235 X(o=-0.24,f=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -0.3 X(o=-0.3,f=-0.79) USER MOD Single : A 170 MET CE :methyl 177:sc= -0.0723 (180deg=-0.0831) USER MOD Single : A 173 SER OG : rot -179:sc= 1.18 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0.0281 USER MOD Single : A 184 ASN : amide:sc= -1.04 K(o=-1,f=-0.095) USER MOD Single : A 186 THR OG1 : rot -119:sc= -0.642 USER MOD Single : A 187 TYR OH : rot 130:sc= 0 USER MOD Single : A 191 ASN : amide:sc= -0.0636 K(o=-0.064,f=-0.78) USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 MET CE :methyl -165:sc= -0.0189 (180deg=-0.106) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 MET CE :methyl -161:sc= -0.0903 (180deg=-0.207) USER MOD ----------------------------------------------------------------- ATOM 10 N VAL A 2 5.827 15.035 -1.950 1.00 0.00 N ATOM 11 CA VAL A 2 6.003 14.042 -3.021 1.00 0.00 C ATOM 12 C VAL A 2 4.602 13.551 -3.443 1.00 0.00 C ATOM 13 O VAL A 2 3.604 13.873 -2.791 1.00 0.00 O ATOM 14 CB VAL A 2 7.047 12.955 -2.627 1.00 0.00 C ATOM 15 CG1 VAL A 2 7.609 12.161 -3.814 1.00 0.00 C ATOM 16 CG2 VAL A 2 8.278 13.574 -1.941 1.00 0.00 C ATOM 0 HA VAL A 2 6.454 14.473 -3.915 1.00 0.00 H new ATOM 0 HB VAL A 2 6.484 12.294 -1.968 1.00 0.00 H new ATOM 0 HG11 VAL A 2 8.328 11.426 -3.452 1.00 0.00 H new ATOM 0 HG12 VAL A 2 6.795 11.650 -4.328 1.00 0.00 H new ATOM 0 HG13 VAL A 2 8.104 12.842 -4.506 1.00 0.00 H new ATOM 0 HG21 VAL A 2 8.984 12.786 -1.681 1.00 0.00 H new ATOM 0 HG22 VAL A 2 8.756 14.280 -2.620 1.00 0.00 H new ATOM 0 HG23 VAL A 2 7.966 14.095 -1.036 1.00 0.00 H new ATOM 26 N ALA A 3 4.477 12.858 -4.575 1.00 0.00 N ATOM 27 CA ALA A 3 3.275 12.063 -4.861 1.00 0.00 C ATOM 28 C ALA A 3 3.600 10.625 -5.259 1.00 0.00 C ATOM 29 O ALA A 3 2.697 9.789 -5.281 1.00 0.00 O ATOM 30 CB ALA A 3 2.419 12.730 -5.939 1.00 0.00 C ATOM 0 H ALA A 3 5.187 12.829 -5.307 1.00 0.00 H new ATOM 0 HA ALA A 3 2.707 12.020 -3.932 1.00 0.00 H new ATOM 0 HB1 ALA A 3 1.536 12.121 -6.131 1.00 0.00 H new ATOM 0 HB2 ALA A 3 2.111 13.719 -5.599 1.00 0.00 H new ATOM 0 HB3 ALA A 3 3.000 12.827 -6.856 1.00 0.00 H new ATOM 36 N LEU A 4 4.879 10.333 -5.536 1.00 0.00 N ATOM 37 CA LEU A 4 5.367 9.085 -6.101 1.00 0.00 C ATOM 38 C LEU A 4 4.751 8.845 -7.485 1.00 0.00 C ATOM 39 O LEU A 4 3.907 9.610 -7.959 1.00 0.00 O ATOM 40 CB LEU A 4 5.249 7.914 -5.105 1.00 0.00 C ATOM 41 CG LEU A 4 5.846 8.184 -3.706 1.00 0.00 C ATOM 42 CD1 LEU A 4 5.697 6.992 -2.765 1.00 0.00 C ATOM 43 CD2 LEU A 4 7.345 8.490 -3.741 1.00 0.00 C ATOM 0 H LEU A 4 5.631 10.999 -5.360 1.00 0.00 H new ATOM 0 HA LEU A 4 6.440 9.161 -6.275 1.00 0.00 H new ATOM 0 HB2 LEU A 4 4.195 7.659 -4.991 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.744 7.042 -5.532 1.00 0.00 H new ATOM 0 HG LEU A 4 5.281 9.046 -3.351 1.00 0.00 H new ATOM 0 HD11 LEU A 4 6.133 7.236 -1.796 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.640 6.758 -2.638 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.211 6.129 -3.187 1.00 0.00 H new ATOM 0 HD21 LEU A 4 7.703 8.670 -2.727 1.00 0.00 H new ATOM 0 HD22 LEU A 4 7.880 7.642 -4.169 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.521 9.376 -4.351 1.00 0.00 H new ATOM 55 N GLY A 5 5.308 7.893 -8.227 1.00 0.00 N ATOM 56 CA GLY A 5 4.893 7.591 -9.590 1.00 0.00 C ATOM 57 C GLY A 5 3.429 7.191 -9.674 1.00 0.00 C ATOM 58 O GLY A 5 2.759 7.495 -10.657 1.00 0.00 O ATOM 0 H GLY A 5 6.070 7.303 -7.893 1.00 0.00 H new ATOM 0 HA2 GLY A 5 5.066 8.463 -10.221 1.00 0.00 H new ATOM 0 HA3 GLY A 5 5.511 6.784 -9.985 1.00 0.00 H new ATOM 62 N ALA A 6 2.941 6.522 -8.637 1.00 0.00 N ATOM 63 CA ALA A 6 1.560 6.178 -8.369 1.00 0.00 C ATOM 64 C ALA A 6 1.465 6.063 -6.851 1.00 0.00 C ATOM 65 O ALA A 6 2.485 5.944 -6.181 1.00 0.00 O ATOM 66 CB ALA A 6 1.205 4.853 -9.050 1.00 0.00 C ATOM 0 H ALA A 6 3.559 6.179 -7.902 1.00 0.00 H new ATOM 0 HA ALA A 6 0.863 6.921 -8.755 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.164 4.604 -8.842 1.00 0.00 H new ATOM 0 HB2 ALA A 6 1.347 4.948 -10.127 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.851 4.063 -8.667 1.00 0.00 H new ATOM 72 N THR A 7 0.262 6.026 -6.294 1.00 0.00 N ATOM 73 CA THR A 7 0.093 5.883 -4.849 1.00 0.00 C ATOM 74 C THR A 7 0.171 4.395 -4.449 1.00 0.00 C ATOM 75 O THR A 7 0.222 4.045 -3.268 1.00 0.00 O ATOM 76 CB THR A 7 -1.222 6.586 -4.466 1.00 0.00 C ATOM 77 OG1 THR A 7 -1.163 7.928 -4.914 1.00 0.00 O ATOM 78 CG2 THR A 7 -1.487 6.654 -2.965 1.00 0.00 C ATOM 0 H THR A 7 -0.611 6.093 -6.817 1.00 0.00 H new ATOM 0 HA THR A 7 0.896 6.362 -4.288 1.00 0.00 H new ATOM 0 HB THR A 7 -2.016 5.997 -4.926 1.00 0.00 H new ATOM 0 HG1 THR A 7 -1.995 8.388 -4.678 1.00 0.00 H new ATOM 0 HG21 THR A 7 -2.433 7.165 -2.785 1.00 0.00 H new ATOM 0 HG22 THR A 7 -1.537 5.644 -2.558 1.00 0.00 H new ATOM 0 HG23 THR A 7 -0.681 7.202 -2.478 1.00 0.00 H new ATOM 86 N ARG A 8 0.229 3.478 -5.422 1.00 0.00 N ATOM 87 CA ARG A 8 0.426 2.052 -5.177 1.00 0.00 C ATOM 88 C ARG A 8 0.984 1.360 -6.414 1.00 0.00 C ATOM 89 O ARG A 8 0.883 1.916 -7.507 1.00 0.00 O ATOM 90 CB ARG A 8 -0.924 1.424 -4.765 1.00 0.00 C ATOM 91 CG ARG A 8 -2.075 1.693 -5.763 1.00 0.00 C ATOM 92 CD ARG A 8 -3.022 2.827 -5.336 1.00 0.00 C ATOM 93 NE ARG A 8 -3.827 3.293 -6.477 1.00 0.00 N ATOM 94 CZ ARG A 8 -4.821 4.189 -6.445 1.00 0.00 C ATOM 95 NH1 ARG A 8 -5.207 4.755 -5.310 1.00 0.00 N ATOM 96 NH2 ARG A 8 -5.448 4.527 -7.564 1.00 0.00 N ATOM 0 H ARG A 8 0.139 3.712 -6.411 1.00 0.00 H new ATOM 0 HA ARG A 8 1.150 1.921 -4.373 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -0.794 0.347 -4.658 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -1.208 1.810 -3.786 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -1.649 1.937 -6.736 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -2.654 0.778 -5.889 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -3.679 2.478 -4.540 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -2.443 3.657 -4.930 1.00 0.00 H new ATOM 0 HE ARG A 8 -3.604 2.891 -7.388 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -4.744 4.510 -4.435 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -5.967 5.435 -5.312 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -5.173 4.104 -8.450 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -6.205 5.210 -7.538 1.00 0.00 H new ATOM 110 N VAL A 9 1.551 0.164 -6.250 1.00 0.00 N ATOM 111 CA VAL A 9 2.235 -0.599 -7.295 1.00 0.00 C ATOM 112 C VAL A 9 1.945 -2.089 -7.051 1.00 0.00 C ATOM 113 O VAL A 9 1.626 -2.492 -5.928 1.00 0.00 O ATOM 114 CB VAL A 9 3.755 -0.264 -7.267 1.00 0.00 C ATOM 115 CG1 VAL A 9 4.530 -0.770 -8.496 1.00 0.00 C ATOM 116 CG2 VAL A 9 4.007 1.244 -7.240 1.00 0.00 C ATOM 0 H VAL A 9 1.546 -0.318 -5.351 1.00 0.00 H new ATOM 0 HA VAL A 9 1.877 -0.339 -8.291 1.00 0.00 H new ATOM 0 HB VAL A 9 4.103 -0.764 -6.363 1.00 0.00 H new ATOM 0 HG11 VAL A 9 5.581 -0.497 -8.401 1.00 0.00 H new ATOM 0 HG12 VAL A 9 4.441 -1.854 -8.561 1.00 0.00 H new ATOM 0 HG13 VAL A 9 4.118 -0.317 -9.398 1.00 0.00 H new ATOM 0 HG21 VAL A 9 5.080 1.433 -7.221 1.00 0.00 H new ATOM 0 HG22 VAL A 9 3.574 1.701 -8.129 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.547 1.674 -6.350 1.00 0.00 H new ATOM 126 N ILE A 10 2.054 -2.922 -8.085 1.00 0.00 N ATOM 127 CA ILE A 10 1.998 -4.373 -8.017 1.00 0.00 C ATOM 128 C ILE A 10 3.330 -4.891 -8.537 1.00 0.00 C ATOM 129 O ILE A 10 3.899 -4.319 -9.466 1.00 0.00 O ATOM 130 CB ILE A 10 0.832 -4.869 -8.894 1.00 0.00 C ATOM 131 CG1 ILE A 10 -0.489 -4.253 -8.404 1.00 0.00 C ATOM 132 CG2 ILE A 10 0.701 -6.403 -8.935 1.00 0.00 C ATOM 133 CD1 ILE A 10 -1.230 -3.542 -9.526 1.00 0.00 C ATOM 0 H ILE A 10 2.190 -2.582 -9.037 1.00 0.00 H new ATOM 0 HA ILE A 10 1.831 -4.729 -7.001 1.00 0.00 H new ATOM 0 HB ILE A 10 1.053 -4.546 -9.911 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -1.123 -5.036 -7.988 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.285 -3.547 -7.599 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -0.140 -6.679 -9.571 1.00 0.00 H new ATOM 0 HG22 ILE A 10 1.617 -6.836 -9.337 1.00 0.00 H new ATOM 0 HG23 ILE A 10 0.533 -6.781 -7.926 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -2.158 -3.120 -9.139 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -0.606 -2.742 -9.924 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -1.458 -4.254 -10.320 1.00 0.00 H new ATOM 145 N TYR A 11 3.793 -5.993 -7.961 1.00 0.00 N ATOM 146 CA TYR A 11 5.008 -6.671 -8.342 1.00 0.00 C ATOM 147 C TYR A 11 4.651 -8.124 -8.666 1.00 0.00 C ATOM 148 O TYR A 11 4.387 -8.914 -7.756 1.00 0.00 O ATOM 149 CB TYR A 11 6.046 -6.519 -7.225 1.00 0.00 C ATOM 150 CG TYR A 11 7.452 -6.629 -7.762 1.00 0.00 C ATOM 151 CD1 TYR A 11 7.968 -7.877 -8.153 1.00 0.00 C ATOM 152 CD2 TYR A 11 8.213 -5.464 -7.944 1.00 0.00 C ATOM 153 CE1 TYR A 11 9.245 -7.969 -8.728 1.00 0.00 C ATOM 154 CE2 TYR A 11 9.484 -5.544 -8.526 1.00 0.00 C ATOM 155 CZ TYR A 11 9.994 -6.795 -8.934 1.00 0.00 C ATOM 156 OH TYR A 11 11.202 -6.871 -9.540 1.00 0.00 O ATOM 0 H TYR A 11 3.309 -6.449 -7.188 1.00 0.00 H new ATOM 0 HA TYR A 11 5.462 -6.238 -9.233 1.00 0.00 H new ATOM 0 HB2 TYR A 11 5.917 -5.554 -6.735 1.00 0.00 H new ATOM 0 HB3 TYR A 11 5.883 -7.286 -6.468 1.00 0.00 H new ATOM 0 HD1 TYR A 11 7.378 -8.770 -8.010 1.00 0.00 H new ATOM 0 HD2 TYR A 11 7.819 -4.507 -7.636 1.00 0.00 H new ATOM 0 HE1 TYR A 11 9.649 -8.930 -9.009 1.00 0.00 H new ATOM 0 HE2 TYR A 11 10.073 -4.649 -8.663 1.00 0.00 H new ATOM 0 HH TYR A 11 11.633 -5.991 -9.523 1.00 0.00 H new ATOM 166 N PRO A 12 4.546 -8.502 -9.945 1.00 0.00 N ATOM 167 CA PRO A 12 4.484 -9.899 -10.340 1.00 0.00 C ATOM 168 C PRO A 12 5.808 -10.598 -9.993 1.00 0.00 C ATOM 169 O PRO A 12 6.888 -10.020 -10.140 1.00 0.00 O ATOM 170 CB PRO A 12 4.207 -9.888 -11.845 1.00 0.00 C ATOM 171 CG PRO A 12 3.724 -8.468 -12.138 1.00 0.00 C ATOM 172 CD PRO A 12 4.462 -7.635 -11.100 1.00 0.00 C ATOM 0 HA PRO A 12 3.705 -10.453 -9.816 1.00 0.00 H new ATOM 0 HB2 PRO A 12 5.105 -10.127 -12.415 1.00 0.00 H new ATOM 0 HB3 PRO A 12 3.452 -10.627 -12.115 1.00 0.00 H new ATOM 0 HG2 PRO A 12 3.971 -8.159 -13.154 1.00 0.00 H new ATOM 0 HG3 PRO A 12 2.643 -8.379 -12.032 1.00 0.00 H new ATOM 0 HD2 PRO A 12 5.452 -7.344 -11.453 1.00 0.00 H new ATOM 0 HD3 PRO A 12 3.923 -6.716 -10.870 1.00 0.00 H new ATOM 180 N ALA A 13 5.742 -11.848 -9.540 1.00 0.00 N ATOM 181 CA ALA A 13 6.898 -12.621 -9.112 1.00 0.00 C ATOM 182 C ALA A 13 7.927 -12.745 -10.237 1.00 0.00 C ATOM 183 O ALA A 13 7.667 -13.419 -11.239 1.00 0.00 O ATOM 184 CB ALA A 13 6.453 -13.992 -8.619 1.00 0.00 C ATOM 0 H ALA A 13 4.863 -12.360 -9.460 1.00 0.00 H new ATOM 0 HA ALA A 13 7.381 -12.096 -8.288 1.00 0.00 H new ATOM 0 HB1 ALA A 13 7.324 -14.564 -8.300 1.00 0.00 H new ATOM 0 HB2 ALA A 13 5.770 -13.872 -7.778 1.00 0.00 H new ATOM 0 HB3 ALA A 13 5.946 -14.522 -9.425 1.00 0.00 H new ATOM 190 N GLY A 14 9.096 -12.126 -10.061 1.00 0.00 N ATOM 191 CA GLY A 14 10.215 -12.247 -10.984 1.00 0.00 C ATOM 192 C GLY A 14 9.975 -11.546 -12.321 1.00 0.00 C ATOM 193 O GLY A 14 10.454 -12.031 -13.346 1.00 0.00 O ATOM 0 H GLY A 14 9.290 -11.521 -9.263 1.00 0.00 H new ATOM 0 HA2 GLY A 14 11.108 -11.830 -10.518 1.00 0.00 H new ATOM 0 HA3 GLY A 14 10.414 -13.303 -11.166 1.00 0.00 H new ATOM 197 N GLN A 15 9.258 -10.416 -12.336 1.00 0.00 N ATOM 198 CA GLN A 15 8.944 -9.597 -13.515 1.00 0.00 C ATOM 199 C GLN A 15 10.185 -8.873 -14.098 1.00 0.00 C ATOM 200 O GLN A 15 10.108 -7.705 -14.464 1.00 0.00 O ATOM 201 CB GLN A 15 7.807 -8.633 -13.103 1.00 0.00 C ATOM 202 CG GLN A 15 7.020 -7.919 -14.218 1.00 0.00 C ATOM 203 CD GLN A 15 6.303 -8.852 -15.195 1.00 0.00 C ATOM 204 OE1 GLN A 15 5.292 -9.473 -14.879 1.00 0.00 O ATOM 205 NE2 GLN A 15 6.786 -8.949 -16.418 1.00 0.00 N ATOM 0 H GLN A 15 8.860 -10.027 -11.481 1.00 0.00 H new ATOM 0 HA GLN A 15 8.613 -10.230 -14.338 1.00 0.00 H new ATOM 0 HB2 GLN A 15 7.094 -9.196 -12.501 1.00 0.00 H new ATOM 0 HB3 GLN A 15 8.237 -7.868 -12.456 1.00 0.00 H new ATOM 0 HG2 GLN A 15 6.283 -7.261 -13.759 1.00 0.00 H new ATOM 0 HG3 GLN A 15 7.707 -7.286 -14.780 1.00 0.00 H new ATOM 0 HE21 GLN A 15 7.626 -8.432 -16.677 1.00 0.00 H new ATOM 0 HE22 GLN A 15 6.320 -9.541 -17.105 1.00 0.00 H new ATOM 214 N LYS A 16 11.331 -9.553 -14.232 1.00 0.00 N ATOM 215 CA LYS A 16 12.571 -9.076 -14.866 1.00 0.00 C ATOM 216 C LYS A 16 13.122 -7.764 -14.285 1.00 0.00 C ATOM 217 O LYS A 16 13.796 -7.024 -15.005 1.00 0.00 O ATOM 218 CB LYS A 16 12.408 -8.952 -16.392 1.00 0.00 C ATOM 219 CG LYS A 16 11.827 -10.174 -17.117 1.00 0.00 C ATOM 220 CD LYS A 16 11.799 -9.836 -18.611 1.00 0.00 C ATOM 221 CE LYS A 16 11.199 -10.940 -19.480 1.00 0.00 C ATOM 222 NZ LYS A 16 10.610 -10.385 -20.716 1.00 0.00 N ATOM 0 H LYS A 16 11.425 -10.506 -13.881 1.00 0.00 H new ATOM 0 HA LYS A 16 13.312 -9.842 -14.637 1.00 0.00 H new ATOM 0 HB2 LYS A 16 11.767 -8.095 -16.599 1.00 0.00 H new ATOM 0 HB3 LYS A 16 13.384 -8.731 -16.823 1.00 0.00 H new ATOM 0 HG2 LYS A 16 12.437 -11.058 -16.933 1.00 0.00 H new ATOM 0 HG3 LYS A 16 10.824 -10.398 -16.753 1.00 0.00 H new ATOM 0 HD2 LYS A 16 11.226 -8.920 -18.756 1.00 0.00 H new ATOM 0 HD3 LYS A 16 12.816 -9.633 -18.948 1.00 0.00 H new ATOM 0 HE2 LYS A 16 11.971 -11.665 -19.736 1.00 0.00 H new ATOM 0 HE3 LYS A 16 10.434 -11.474 -18.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 10.210 -11.157 -21.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 9.857 -9.711 -20.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 11.347 -9.896 -21.263 1.00 0.00 H new ATOM 236 N GLN A 17 12.883 -7.489 -13.000 1.00 0.00 N ATOM 237 CA GLN A 17 13.031 -6.196 -12.331 1.00 0.00 C ATOM 238 C GLN A 17 11.920 -5.270 -12.823 1.00 0.00 C ATOM 239 O GLN A 17 11.685 -5.139 -14.025 1.00 0.00 O ATOM 240 CB GLN A 17 14.421 -5.544 -12.496 1.00 0.00 C ATOM 241 CG GLN A 17 15.572 -6.530 -12.269 1.00 0.00 C ATOM 242 CD GLN A 17 16.939 -5.877 -12.401 1.00 0.00 C ATOM 243 OE1 GLN A 17 17.514 -5.391 -11.428 1.00 0.00 O ATOM 244 NE2 GLN A 17 17.505 -5.870 -13.595 1.00 0.00 N ATOM 0 H GLN A 17 12.560 -8.212 -12.358 1.00 0.00 H new ATOM 0 HA GLN A 17 12.944 -6.371 -11.259 1.00 0.00 H new ATOM 0 HB2 GLN A 17 14.503 -5.122 -13.498 1.00 0.00 H new ATOM 0 HB3 GLN A 17 14.514 -4.716 -11.793 1.00 0.00 H new ATOM 0 HG2 GLN A 17 15.478 -6.969 -11.276 1.00 0.00 H new ATOM 0 HG3 GLN A 17 15.493 -7.346 -12.987 1.00 0.00 H new ATOM 0 HE21 GLN A 17 17.017 -6.276 -14.393 1.00 0.00 H new ATOM 0 HE22 GLN A 17 18.430 -5.458 -13.719 1.00 0.00 H new ATOM 253 N GLU A 18 11.266 -4.580 -11.898 1.00 0.00 N ATOM 254 CA GLU A 18 10.141 -3.709 -12.192 1.00 0.00 C ATOM 255 C GLU A 18 10.470 -2.321 -11.657 1.00 0.00 C ATOM 256 O GLU A 18 11.450 -2.138 -10.930 1.00 0.00 O ATOM 257 CB GLU A 18 8.837 -4.303 -11.616 1.00 0.00 C ATOM 258 CG GLU A 18 7.808 -4.673 -12.690 1.00 0.00 C ATOM 259 CD GLU A 18 7.193 -3.460 -13.391 1.00 0.00 C ATOM 260 OE1 GLU A 18 7.936 -2.584 -13.882 1.00 0.00 O ATOM 261 OE2 GLU A 18 5.951 -3.398 -13.544 1.00 0.00 O ATOM 0 H GLU A 18 11.508 -4.612 -10.908 1.00 0.00 H new ATOM 0 HA GLU A 18 9.972 -3.624 -13.265 1.00 0.00 H new ATOM 0 HB2 GLU A 18 9.078 -5.192 -11.033 1.00 0.00 H new ATOM 0 HB3 GLU A 18 8.391 -3.583 -10.929 1.00 0.00 H new ATOM 0 HG2 GLU A 18 8.285 -5.310 -13.435 1.00 0.00 H new ATOM 0 HG3 GLU A 18 7.012 -5.260 -12.232 1.00 0.00 H new ATOM 268 N GLN A 19 9.689 -1.322 -12.047 1.00 0.00 N ATOM 269 CA GLN A 19 10.032 0.068 -11.908 1.00 0.00 C ATOM 270 C GLN A 19 8.849 0.886 -11.428 1.00 0.00 C ATOM 271 O GLN A 19 7.687 0.614 -11.738 1.00 0.00 O ATOM 272 CB GLN A 19 10.583 0.610 -13.232 1.00 0.00 C ATOM 273 CG GLN A 19 11.908 -0.062 -13.627 1.00 0.00 C ATOM 274 CD GLN A 19 12.839 0.883 -14.378 1.00 0.00 C ATOM 275 OE1 GLN A 19 13.191 0.649 -15.527 1.00 0.00 O ATOM 276 NE2 GLN A 19 13.299 1.938 -13.726 1.00 0.00 N ATOM 0 H GLN A 19 8.777 -1.471 -12.479 1.00 0.00 H new ATOM 0 HA GLN A 19 10.809 0.154 -11.149 1.00 0.00 H new ATOM 0 HB2 GLN A 19 9.848 0.452 -14.021 1.00 0.00 H new ATOM 0 HB3 GLN A 19 10.734 1.686 -13.147 1.00 0.00 H new ATOM 0 HG2 GLN A 19 12.410 -0.425 -12.730 1.00 0.00 H new ATOM 0 HG3 GLN A 19 11.699 -0.932 -14.249 1.00 0.00 H new ATOM 0 HE21 GLN A 19 12.995 2.118 -12.769 1.00 0.00 H new ATOM 0 HE22 GLN A 19 13.957 2.571 -14.180 1.00 0.00 H new ATOM 285 N LEU A 20 9.169 1.941 -10.691 1.00 0.00 N ATOM 286 CA LEU A 20 8.227 2.846 -10.052 1.00 0.00 C ATOM 287 C LEU A 20 8.768 4.246 -10.265 1.00 0.00 C ATOM 288 O LEU A 20 9.905 4.505 -9.882 1.00 0.00 O ATOM 289 CB LEU A 20 8.136 2.476 -8.568 1.00 0.00 C ATOM 290 CG LEU A 20 7.563 3.568 -7.651 1.00 0.00 C ATOM 291 CD1 LEU A 20 6.187 4.113 -8.071 1.00 0.00 C ATOM 292 CD2 LEU A 20 7.515 2.978 -6.243 1.00 0.00 C ATOM 0 H LEU A 20 10.140 2.200 -10.515 1.00 0.00 H new ATOM 0 HA LEU A 20 7.221 2.782 -10.466 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.519 1.583 -8.471 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.133 2.214 -8.214 1.00 0.00 H new ATOM 0 HG LEU A 20 8.213 4.441 -7.712 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.867 4.878 -7.363 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.257 4.548 -9.068 1.00 0.00 H new ATOM 0 HD13 LEU A 20 5.461 3.300 -8.080 1.00 0.00 H new ATOM 0 HD21 LEU A 20 7.113 3.719 -5.552 1.00 0.00 H new ATOM 0 HD22 LEU A 20 6.876 2.095 -6.240 1.00 0.00 H new ATOM 0 HD23 LEU A 20 8.521 2.699 -5.931 1.00 0.00 H new ATOM 304 N ALA A 21 8.003 5.129 -10.902 1.00 0.00 N ATOM 305 CA ALA A 21 8.390 6.539 -10.985 1.00 0.00 C ATOM 306 C ALA A 21 8.362 7.188 -9.593 1.00 0.00 C ATOM 307 O ALA A 21 7.769 6.672 -8.647 1.00 0.00 O ATOM 308 CB ALA A 21 7.545 7.313 -12.008 1.00 0.00 C ATOM 0 H ALA A 21 7.123 4.900 -11.363 1.00 0.00 H new ATOM 0 HA ALA A 21 9.416 6.584 -11.351 1.00 0.00 H new ATOM 0 HB1 ALA A 21 7.868 8.354 -12.034 1.00 0.00 H new ATOM 0 HB2 ALA A 21 7.672 6.869 -12.995 1.00 0.00 H new ATOM 0 HB3 ALA A 21 6.494 7.267 -11.721 1.00 0.00 H new ATOM 314 N VAL A 22 8.953 8.368 -9.469 1.00 0.00 N ATOM 315 CA VAL A 22 8.655 9.310 -8.398 1.00 0.00 C ATOM 316 C VAL A 22 8.207 10.566 -9.130 1.00 0.00 C ATOM 317 O VAL A 22 8.733 10.841 -10.203 1.00 0.00 O ATOM 318 CB VAL A 22 9.880 9.539 -7.487 1.00 0.00 C ATOM 319 CG1 VAL A 22 9.629 10.637 -6.441 1.00 0.00 C ATOM 320 CG2 VAL A 22 10.239 8.258 -6.727 1.00 0.00 C ATOM 0 H VAL A 22 9.664 8.703 -10.119 1.00 0.00 H new ATOM 0 HA VAL A 22 7.886 8.952 -7.714 1.00 0.00 H new ATOM 0 HB VAL A 22 10.693 9.843 -8.147 1.00 0.00 H new ATOM 0 HG11 VAL A 22 10.519 10.762 -5.824 1.00 0.00 H new ATOM 0 HG12 VAL A 22 9.403 11.576 -6.946 1.00 0.00 H new ATOM 0 HG13 VAL A 22 8.787 10.353 -5.810 1.00 0.00 H new ATOM 0 HG21 VAL A 22 11.105 8.443 -6.091 1.00 0.00 H new ATOM 0 HG22 VAL A 22 9.394 7.952 -6.110 1.00 0.00 H new ATOM 0 HG23 VAL A 22 10.474 7.466 -7.439 1.00 0.00 H new ATOM 330 N THR A 23 7.279 11.332 -8.563 1.00 0.00 N ATOM 331 CA THR A 23 7.005 12.693 -8.995 1.00 0.00 C ATOM 332 C THR A 23 6.958 13.560 -7.731 1.00 0.00 C ATOM 333 O THR A 23 6.742 13.022 -6.634 1.00 0.00 O ATOM 334 CB THR A 23 5.662 12.767 -9.746 1.00 0.00 C ATOM 335 OG1 THR A 23 4.561 12.254 -9.005 1.00 0.00 O ATOM 336 CG2 THR A 23 5.696 12.070 -11.098 1.00 0.00 C ATOM 0 H THR A 23 6.695 11.021 -7.787 1.00 0.00 H new ATOM 0 HA THR A 23 7.777 13.042 -9.681 1.00 0.00 H new ATOM 0 HB THR A 23 5.513 13.837 -9.894 1.00 0.00 H new ATOM 0 HG1 THR A 23 4.698 11.299 -8.835 1.00 0.00 H new ATOM 0 HG21 THR A 23 4.721 12.157 -11.577 1.00 0.00 H new ATOM 0 HG22 THR A 23 6.453 12.536 -11.729 1.00 0.00 H new ATOM 0 HG23 THR A 23 5.939 11.017 -10.958 1.00 0.00 H new ATOM 344 N ASN A 24 7.108 14.877 -7.875 1.00 0.00 N ATOM 345 CA ASN A 24 6.934 15.848 -6.791 1.00 0.00 C ATOM 346 C ASN A 24 6.113 17.052 -7.232 1.00 0.00 C ATOM 347 O ASN A 24 6.133 17.415 -8.407 1.00 0.00 O ATOM 348 CB ASN A 24 8.291 16.342 -6.300 1.00 0.00 C ATOM 349 CG ASN A 24 8.182 17.088 -4.982 1.00 0.00 C ATOM 350 OD1 ASN A 24 7.713 16.561 -3.982 1.00 0.00 O ATOM 351 ND2 ASN A 24 8.534 18.359 -4.968 1.00 0.00 N ATOM 0 H ASN A 24 7.359 15.308 -8.765 1.00 0.00 H new ATOM 0 HA ASN A 24 6.402 15.336 -5.989 1.00 0.00 H new ATOM 0 HB2 ASN A 24 8.965 15.493 -6.182 1.00 0.00 H new ATOM 0 HB3 ASN A 24 8.732 16.997 -7.052 1.00 0.00 H new ATOM 0 HD21 ASN A 24 8.416 18.911 -4.119 1.00 0.00 H new ATOM 0 HD22 ASN A 24 8.924 18.789 -5.806 1.00 0.00 H new ATOM 358 N ASN A 25 5.443 17.710 -6.281 1.00 0.00 N ATOM 359 CA ASN A 25 4.548 18.824 -6.555 1.00 0.00 C ATOM 360 C ASN A 25 5.330 20.128 -6.673 1.00 0.00 C ATOM 361 O ASN A 25 5.110 20.891 -7.610 1.00 0.00 O ATOM 362 CB ASN A 25 3.519 18.952 -5.428 1.00 0.00 C ATOM 363 CG ASN A 25 2.509 20.062 -5.691 1.00 0.00 C ATOM 364 OD1 ASN A 25 1.395 19.793 -6.127 1.00 0.00 O ATOM 365 ND2 ASN A 25 2.820 21.311 -5.373 1.00 0.00 N ATOM 0 H ASN A 25 5.512 17.477 -5.290 1.00 0.00 H new ATOM 0 HA ASN A 25 4.039 18.631 -7.500 1.00 0.00 H new ATOM 0 HB2 ASN A 25 2.992 18.005 -5.310 1.00 0.00 H new ATOM 0 HB3 ASN A 25 4.035 19.148 -4.488 1.00 0.00 H new ATOM 0 HD21 ASN A 25 2.131 22.054 -5.491 1.00 0.00 H new ATOM 0 HD22 ASN A 25 3.748 21.529 -5.011 1.00 0.00 H new ATOM 372 N ASP A 26 6.216 20.406 -5.718 1.00 0.00 N ATOM 373 CA ASP A 26 7.120 21.554 -5.790 1.00 0.00 C ATOM 374 C ASP A 26 8.143 21.320 -6.899 1.00 0.00 C ATOM 375 O ASP A 26 8.526 20.176 -7.164 1.00 0.00 O ATOM 376 CB ASP A 26 7.806 21.753 -4.437 1.00 0.00 C ATOM 377 CG ASP A 26 8.859 22.848 -4.448 1.00 0.00 C ATOM 378 OD1 ASP A 26 8.504 24.024 -4.194 1.00 0.00 O ATOM 379 OD2 ASP A 26 10.032 22.533 -4.711 1.00 0.00 O ATOM 0 H ASP A 26 6.328 19.844 -4.874 1.00 0.00 H new ATOM 0 HA ASP A 26 6.559 22.459 -6.022 1.00 0.00 H new ATOM 0 HB2 ASP A 26 7.052 21.993 -3.688 1.00 0.00 H new ATOM 0 HB3 ASP A 26 8.271 20.815 -4.133 1.00 0.00 H new ATOM 384 N GLU A 27 8.584 22.401 -7.532 1.00 0.00 N ATOM 385 CA GLU A 27 9.458 22.412 -8.691 1.00 0.00 C ATOM 386 C GLU A 27 10.843 22.988 -8.397 1.00 0.00 C ATOM 387 O GLU A 27 11.662 23.179 -9.301 1.00 0.00 O ATOM 388 CB GLU A 27 8.771 23.056 -9.901 1.00 0.00 C ATOM 389 CG GLU A 27 8.562 24.569 -9.892 1.00 0.00 C ATOM 390 CD GLU A 27 7.914 24.953 -11.219 1.00 0.00 C ATOM 391 OE1 GLU A 27 8.647 25.188 -12.207 1.00 0.00 O ATOM 392 OE2 GLU A 27 6.662 24.911 -11.315 1.00 0.00 O ATOM 0 H GLU A 27 8.326 23.341 -7.232 1.00 0.00 H new ATOM 0 HA GLU A 27 9.648 21.372 -8.957 1.00 0.00 H new ATOM 0 HB2 GLU A 27 9.354 22.806 -10.787 1.00 0.00 H new ATOM 0 HB3 GLU A 27 7.795 22.586 -10.019 1.00 0.00 H new ATOM 0 HG2 GLU A 27 7.927 24.863 -9.056 1.00 0.00 H new ATOM 0 HG3 GLU A 27 9.513 25.086 -9.766 1.00 0.00 H new ATOM 399 N ASN A 28 11.132 23.251 -7.129 1.00 0.00 N ATOM 400 CA ASN A 28 12.241 24.057 -6.669 1.00 0.00 C ATOM 401 C ASN A 28 13.275 23.192 -5.968 1.00 0.00 C ATOM 402 O ASN A 28 14.407 23.064 -6.444 1.00 0.00 O ATOM 403 CB ASN A 28 11.705 25.145 -5.735 1.00 0.00 C ATOM 404 CG ASN A 28 12.678 26.295 -5.739 1.00 0.00 C ATOM 405 OD1 ASN A 28 13.733 26.235 -5.116 1.00 0.00 O ATOM 406 ND2 ASN A 28 12.363 27.336 -6.479 1.00 0.00 N ATOM 0 H ASN A 28 10.568 22.887 -6.361 1.00 0.00 H new ATOM 0 HA ASN A 28 12.734 24.527 -7.520 1.00 0.00 H new ATOM 0 HB2 ASN A 28 10.722 25.479 -6.066 1.00 0.00 H new ATOM 0 HB3 ASN A 28 11.585 24.753 -4.725 1.00 0.00 H new ATOM 0 HD21 ASN A 28 13.005 28.126 -6.548 1.00 0.00 H new ATOM 0 HD22 ASN A 28 11.477 27.353 -6.984 1.00 0.00 H new ATOM 413 N SER A 29 12.879 22.602 -4.847 1.00 0.00 N ATOM 414 CA SER A 29 13.746 21.871 -3.941 1.00 0.00 C ATOM 415 C SER A 29 14.333 20.610 -4.579 1.00 0.00 C ATOM 416 O SER A 29 13.865 20.112 -5.606 1.00 0.00 O ATOM 417 CB SER A 29 12.963 21.533 -2.665 1.00 0.00 C ATOM 418 OG SER A 29 12.255 22.664 -2.202 1.00 0.00 O ATOM 0 H SER A 29 11.908 22.622 -4.535 1.00 0.00 H new ATOM 0 HA SER A 29 14.597 22.506 -3.695 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.267 20.718 -2.864 1.00 0.00 H new ATOM 0 HB3 SER A 29 13.649 21.185 -1.892 1.00 0.00 H new ATOM 0 HG SER A 29 11.760 22.430 -1.389 1.00 0.00 H new ATOM 424 N THR A 30 15.352 20.073 -3.918 1.00 0.00 N ATOM 425 CA THR A 30 15.871 18.740 -4.133 1.00 0.00 C ATOM 426 C THR A 30 15.395 17.935 -2.921 1.00 0.00 C ATOM 427 O THR A 30 15.397 18.443 -1.793 1.00 0.00 O ATOM 428 CB THR A 30 17.399 18.835 -4.283 1.00 0.00 C ATOM 429 OG1 THR A 30 17.750 19.537 -5.465 1.00 0.00 O ATOM 430 CG2 THR A 30 18.162 17.511 -4.323 1.00 0.00 C ATOM 0 H THR A 30 15.855 20.580 -3.190 1.00 0.00 H new ATOM 0 HA THR A 30 15.522 18.247 -5.041 1.00 0.00 H new ATOM 0 HB THR A 30 17.695 19.354 -3.371 1.00 0.00 H new ATOM 0 HG1 THR A 30 18.726 19.586 -5.538 1.00 0.00 H new ATOM 0 HG21 THR A 30 19.228 17.709 -4.431 1.00 0.00 H new ATOM 0 HG22 THR A 30 17.987 16.962 -3.398 1.00 0.00 H new ATOM 0 HG23 THR A 30 17.816 16.917 -5.169 1.00 0.00 H new ATOM 438 N TYR A 31 14.943 16.709 -3.160 1.00 0.00 N ATOM 439 CA TYR A 31 14.509 15.770 -2.141 1.00 0.00 C ATOM 440 C TYR A 31 15.498 14.620 -2.145 1.00 0.00 C ATOM 441 O TYR A 31 16.049 14.286 -3.190 1.00 0.00 O ATOM 442 CB TYR A 31 13.106 15.238 -2.472 1.00 0.00 C ATOM 443 CG TYR A 31 11.979 16.222 -2.232 1.00 0.00 C ATOM 444 CD1 TYR A 31 11.827 17.340 -3.075 1.00 0.00 C ATOM 445 CD2 TYR A 31 11.075 16.018 -1.171 1.00 0.00 C ATOM 446 CE1 TYR A 31 10.794 18.261 -2.849 1.00 0.00 C ATOM 447 CE2 TYR A 31 10.008 16.910 -0.969 1.00 0.00 C ATOM 448 CZ TYR A 31 9.860 18.033 -1.817 1.00 0.00 C ATOM 449 OH TYR A 31 8.831 18.905 -1.638 1.00 0.00 O ATOM 0 H TYR A 31 14.867 16.331 -4.104 1.00 0.00 H new ATOM 0 HA TYR A 31 14.469 16.255 -1.166 1.00 0.00 H new ATOM 0 HB2 TYR A 31 13.086 14.933 -3.518 1.00 0.00 H new ATOM 0 HB3 TYR A 31 12.922 14.344 -1.876 1.00 0.00 H new ATOM 0 HD1 TYR A 31 12.509 17.489 -3.899 1.00 0.00 H new ATOM 0 HD2 TYR A 31 11.202 15.173 -0.510 1.00 0.00 H new ATOM 0 HE1 TYR A 31 10.714 19.145 -3.465 1.00 0.00 H new ATOM 0 HE2 TYR A 31 9.303 16.739 -0.169 1.00 0.00 H new ATOM 0 HH TYR A 31 8.276 18.606 -0.887 1.00 0.00 H new ATOM 459 N LEU A 32 15.632 13.953 -1.009 1.00 0.00 N ATOM 460 CA LEU A 32 16.355 12.711 -0.817 1.00 0.00 C ATOM 461 C LEU A 32 15.251 11.667 -0.659 1.00 0.00 C ATOM 462 O LEU A 32 14.610 11.636 0.391 1.00 0.00 O ATOM 463 CB LEU A 32 17.256 12.890 0.423 1.00 0.00 C ATOM 464 CG LEU A 32 18.326 11.822 0.722 1.00 0.00 C ATOM 465 CD1 LEU A 32 17.804 10.390 0.712 1.00 0.00 C ATOM 466 CD2 LEU A 32 19.514 11.903 -0.238 1.00 0.00 C ATOM 0 H LEU A 32 15.211 14.289 -0.143 1.00 0.00 H new ATOM 0 HA LEU A 32 17.021 12.409 -1.626 1.00 0.00 H new ATOM 0 HB2 LEU A 32 17.765 13.849 0.326 1.00 0.00 H new ATOM 0 HB3 LEU A 32 16.607 12.960 1.296 1.00 0.00 H new ATOM 0 HG LEU A 32 18.645 12.059 1.737 1.00 0.00 H new ATOM 0 HD11 LEU A 32 18.621 9.703 0.931 1.00 0.00 H new ATOM 0 HD12 LEU A 32 17.026 10.281 1.467 1.00 0.00 H new ATOM 0 HD13 LEU A 32 17.391 10.160 -0.270 1.00 0.00 H new ATOM 0 HD21 LEU A 32 20.239 11.130 0.015 1.00 0.00 H new ATOM 0 HD22 LEU A 32 19.166 11.754 -1.260 1.00 0.00 H new ATOM 0 HD23 LEU A 32 19.984 12.883 -0.154 1.00 0.00 H new ATOM 478 N ILE A 33 14.934 10.903 -1.709 1.00 0.00 N ATOM 479 CA ILE A 33 14.062 9.734 -1.594 1.00 0.00 C ATOM 480 C ILE A 33 14.906 8.626 -0.974 1.00 0.00 C ATOM 481 O ILE A 33 16.068 8.455 -1.336 1.00 0.00 O ATOM 482 CB ILE A 33 13.448 9.335 -2.971 1.00 0.00 C ATOM 483 CG1 ILE A 33 11.953 9.710 -3.036 1.00 0.00 C ATOM 484 CG2 ILE A 33 13.505 7.825 -3.294 1.00 0.00 C ATOM 485 CD1 ILE A 33 11.646 11.202 -3.000 1.00 0.00 C ATOM 0 H ILE A 33 15.273 11.077 -2.655 1.00 0.00 H new ATOM 0 HA ILE A 33 13.200 9.943 -0.961 1.00 0.00 H new ATOM 0 HB ILE A 33 14.061 9.879 -3.690 1.00 0.00 H new ATOM 0 HG12 ILE A 33 11.532 9.293 -3.951 1.00 0.00 H new ATOM 0 HG13 ILE A 33 11.440 9.232 -2.202 1.00 0.00 H new ATOM 0 HG21 ILE A 33 13.055 7.645 -4.270 1.00 0.00 H new ATOM 0 HG22 ILE A 33 14.544 7.495 -3.306 1.00 0.00 H new ATOM 0 HG23 ILE A 33 12.956 7.269 -2.533 1.00 0.00 H new ATOM 0 HD11 ILE A 33 10.568 11.353 -3.051 1.00 0.00 H new ATOM 0 HD12 ILE A 33 12.029 11.630 -2.074 1.00 0.00 H new ATOM 0 HD13 ILE A 33 12.122 11.692 -3.850 1.00 0.00 H new ATOM 497 N GLN A 34 14.306 7.848 -0.082 1.00 0.00 N ATOM 498 CA GLN A 34 14.923 6.748 0.631 1.00 0.00 C ATOM 499 C GLN A 34 13.853 5.656 0.678 1.00 0.00 C ATOM 500 O GLN A 34 13.028 5.626 1.593 1.00 0.00 O ATOM 501 CB GLN A 34 15.378 7.326 1.984 1.00 0.00 C ATOM 502 CG GLN A 34 16.307 6.474 2.855 1.00 0.00 C ATOM 503 CD GLN A 34 17.159 7.391 3.736 1.00 0.00 C ATOM 504 OE1 GLN A 34 16.919 7.560 4.934 1.00 0.00 O ATOM 505 NE2 GLN A 34 18.133 8.057 3.132 1.00 0.00 N ATOM 0 H GLN A 34 13.327 7.978 0.173 1.00 0.00 H new ATOM 0 HA GLN A 34 15.810 6.298 0.185 1.00 0.00 H new ATOM 0 HB2 GLN A 34 15.879 8.274 1.790 1.00 0.00 H new ATOM 0 HB3 GLN A 34 14.486 7.550 2.568 1.00 0.00 H new ATOM 0 HG2 GLN A 34 15.721 5.796 3.476 1.00 0.00 H new ATOM 0 HG3 GLN A 34 16.948 5.857 2.226 1.00 0.00 H new ATOM 0 HE21 GLN A 34 18.317 7.904 2.140 1.00 0.00 H new ATOM 0 HE22 GLN A 34 18.699 8.722 3.659 1.00 0.00 H new ATOM 514 N SER A 35 13.762 4.860 -0.391 1.00 0.00 N ATOM 515 CA SER A 35 12.828 3.751 -0.515 1.00 0.00 C ATOM 516 C SER A 35 13.339 2.575 0.306 1.00 0.00 C ATOM 517 O SER A 35 14.541 2.347 0.456 1.00 0.00 O ATOM 518 CB SER A 35 12.653 3.358 -1.993 1.00 0.00 C ATOM 519 OG SER A 35 11.936 2.153 -2.192 1.00 0.00 O ATOM 0 H SER A 35 14.354 4.977 -1.213 1.00 0.00 H new ATOM 0 HA SER A 35 11.851 4.051 -0.135 1.00 0.00 H new ATOM 0 HB2 SER A 35 12.137 4.165 -2.513 1.00 0.00 H new ATOM 0 HB3 SER A 35 13.637 3.262 -2.451 1.00 0.00 H new ATOM 0 HG SER A 35 11.725 2.051 -3.144 1.00 0.00 H new ATOM 525 N TRP A 36 12.379 1.813 0.810 1.00 0.00 N ATOM 526 CA TRP A 36 12.578 0.577 1.530 1.00 0.00 C ATOM 527 C TRP A 36 11.293 -0.233 1.447 1.00 0.00 C ATOM 528 O TRP A 36 10.246 0.293 1.055 1.00 0.00 O ATOM 529 CB TRP A 36 12.952 0.917 2.973 1.00 0.00 C ATOM 530 CG TRP A 36 13.624 -0.158 3.752 1.00 0.00 C ATOM 531 CD1 TRP A 36 13.306 -0.495 5.017 1.00 0.00 C ATOM 532 CD2 TRP A 36 14.788 -0.965 3.397 1.00 0.00 C ATOM 533 NE1 TRP A 36 14.164 -1.471 5.462 1.00 0.00 N ATOM 534 CE2 TRP A 36 15.121 -1.781 4.518 1.00 0.00 C ATOM 535 CE3 TRP A 36 15.627 -1.054 2.262 1.00 0.00 C ATOM 536 CZ2 TRP A 36 16.235 -2.634 4.510 1.00 0.00 C ATOM 537 CZ3 TRP A 36 16.725 -1.934 2.232 1.00 0.00 C ATOM 538 CH2 TRP A 36 17.035 -2.714 3.358 1.00 0.00 C ATOM 0 H TRP A 36 11.393 2.058 0.720 1.00 0.00 H new ATOM 0 HA TRP A 36 13.384 -0.019 1.103 1.00 0.00 H new ATOM 0 HB2 TRP A 36 13.605 1.789 2.960 1.00 0.00 H new ATOM 0 HB3 TRP A 36 12.044 1.206 3.502 1.00 0.00 H new ATOM 0 HD1 TRP A 36 12.500 -0.064 5.593 1.00 0.00 H new ATOM 0 HE1 TRP A 36 14.101 -1.913 6.379 1.00 0.00 H new ATOM 0 HE3 TRP A 36 15.421 -0.435 1.402 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 16.475 -3.224 5.382 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 17.331 -2.010 1.341 1.00 0.00 H new ATOM 0 HH2 TRP A 36 17.889 -3.375 3.338 1.00 0.00 H new ATOM 549 N VAL A 37 11.361 -1.512 1.797 1.00 0.00 N ATOM 550 CA VAL A 37 10.230 -2.420 1.690 1.00 0.00 C ATOM 551 C VAL A 37 10.023 -3.084 3.030 1.00 0.00 C ATOM 552 O VAL A 37 10.891 -3.803 3.536 1.00 0.00 O ATOM 553 CB VAL A 37 10.441 -3.471 0.600 1.00 0.00 C ATOM 554 CG1 VAL A 37 9.097 -4.148 0.280 1.00 0.00 C ATOM 555 CG2 VAL A 37 10.992 -2.837 -0.694 1.00 0.00 C ATOM 0 H VAL A 37 12.207 -1.948 2.164 1.00 0.00 H new ATOM 0 HA VAL A 37 9.346 -1.849 1.408 1.00 0.00 H new ATOM 0 HB VAL A 37 11.164 -4.198 0.969 1.00 0.00 H new ATOM 0 HG11 VAL A 37 9.243 -4.898 -0.497 1.00 0.00 H new ATOM 0 HG12 VAL A 37 8.708 -4.627 1.178 1.00 0.00 H new ATOM 0 HG13 VAL A 37 8.386 -3.399 -0.068 1.00 0.00 H new ATOM 0 HG21 VAL A 37 11.131 -3.612 -1.448 1.00 0.00 H new ATOM 0 HG22 VAL A 37 10.287 -2.093 -1.063 1.00 0.00 H new ATOM 0 HG23 VAL A 37 11.949 -2.358 -0.486 1.00 0.00 H new ATOM 565 N GLU A 38 8.851 -2.847 3.594 1.00 0.00 N ATOM 566 CA GLU A 38 8.495 -3.362 4.888 1.00 0.00 C ATOM 567 C GLU A 38 7.124 -4.014 4.753 1.00 0.00 C ATOM 568 O GLU A 38 6.356 -3.747 3.827 1.00 0.00 O ATOM 569 CB GLU A 38 8.593 -2.215 5.908 1.00 0.00 C ATOM 570 CG GLU A 38 10.053 -1.717 6.015 1.00 0.00 C ATOM 571 CD GLU A 38 10.265 -0.692 7.118 1.00 0.00 C ATOM 572 OE1 GLU A 38 9.453 0.251 7.235 1.00 0.00 O ATOM 573 OE2 GLU A 38 11.276 -0.811 7.849 1.00 0.00 O ATOM 0 H GLU A 38 8.120 -2.286 3.156 1.00 0.00 H new ATOM 0 HA GLU A 38 9.167 -4.135 5.260 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.943 -1.394 5.606 1.00 0.00 H new ATOM 0 HB3 GLU A 38 8.245 -2.555 6.883 1.00 0.00 H new ATOM 0 HG2 GLU A 38 10.708 -2.570 6.192 1.00 0.00 H new ATOM 0 HG3 GLU A 38 10.350 -1.280 5.062 1.00 0.00 H new ATOM 580 N ASN A 39 6.837 -4.918 5.677 1.00 0.00 N ATOM 581 CA ASN A 39 5.523 -5.443 5.979 1.00 0.00 C ATOM 582 C ASN A 39 4.609 -4.251 6.262 1.00 0.00 C ATOM 583 O ASN A 39 5.081 -3.188 6.673 1.00 0.00 O ATOM 584 CB ASN A 39 5.713 -6.358 7.199 1.00 0.00 C ATOM 585 CG ASN A 39 4.440 -6.893 7.824 1.00 0.00 C ATOM 586 OD1 ASN A 39 3.385 -6.926 7.207 1.00 0.00 O ATOM 587 ND2 ASN A 39 4.524 -7.278 9.083 1.00 0.00 N ATOM 0 H ASN A 39 7.561 -5.326 6.268 1.00 0.00 H new ATOM 0 HA ASN A 39 5.068 -6.017 5.171 1.00 0.00 H new ATOM 0 HB2 ASN A 39 6.334 -7.204 6.903 1.00 0.00 H new ATOM 0 HB3 ASN A 39 6.266 -5.808 7.960 1.00 0.00 H new ATOM 0 HD21 ASN A 39 3.694 -7.616 9.570 1.00 0.00 H new ATOM 0 HD22 ASN A 39 5.419 -7.238 9.570 1.00 0.00 H new ATOM 594 N ALA A 40 3.302 -4.432 6.094 1.00 0.00 N ATOM 595 CA ALA A 40 2.292 -3.417 6.349 1.00 0.00 C ATOM 596 C ALA A 40 2.412 -2.815 7.753 1.00 0.00 C ATOM 597 O ALA A 40 2.080 -1.648 7.948 1.00 0.00 O ATOM 598 CB ALA A 40 0.916 -4.040 6.114 1.00 0.00 C ATOM 0 H ALA A 40 2.908 -5.315 5.767 1.00 0.00 H new ATOM 0 HA ALA A 40 2.441 -2.584 5.662 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.143 -3.295 6.300 1.00 0.00 H new ATOM 0 HB2 ALA A 40 0.845 -4.387 5.083 1.00 0.00 H new ATOM 0 HB3 ALA A 40 0.778 -4.883 6.791 1.00 0.00 H new ATOM 604 N ASP A 41 2.992 -3.554 8.702 1.00 0.00 N ATOM 605 CA ASP A 41 3.116 -3.149 10.097 1.00 0.00 C ATOM 606 C ASP A 41 4.334 -2.247 10.321 1.00 0.00 C ATOM 607 O ASP A 41 4.565 -1.758 11.424 1.00 0.00 O ATOM 608 CB ASP A 41 3.265 -4.413 10.959 1.00 0.00 C ATOM 609 CG ASP A 41 2.382 -4.392 12.204 1.00 0.00 C ATOM 610 OD1 ASP A 41 2.151 -3.316 12.796 1.00 0.00 O ATOM 611 OD2 ASP A 41 1.912 -5.488 12.590 1.00 0.00 O ATOM 0 H ASP A 41 3.397 -4.471 8.513 1.00 0.00 H new ATOM 0 HA ASP A 41 2.225 -2.585 10.373 1.00 0.00 H new ATOM 0 HB2 ASP A 41 3.016 -5.288 10.358 1.00 0.00 H new ATOM 0 HB3 ASP A 41 4.307 -4.520 11.261 1.00 0.00 H new ATOM 616 N GLY A 42 5.149 -2.043 9.283 1.00 0.00 N ATOM 617 CA GLY A 42 6.416 -1.334 9.348 1.00 0.00 C ATOM 618 C GLY A 42 7.558 -2.237 9.813 1.00 0.00 C ATOM 619 O GLY A 42 8.601 -1.729 10.228 1.00 0.00 O ATOM 0 H GLY A 42 4.932 -2.381 8.345 1.00 0.00 H new ATOM 0 HA2 GLY A 42 6.654 -0.927 8.365 1.00 0.00 H new ATOM 0 HA3 GLY A 42 6.323 -0.488 10.029 1.00 0.00 H new ATOM 623 N VAL A 43 7.390 -3.564 9.799 1.00 0.00 N ATOM 624 CA VAL A 43 8.498 -4.490 10.064 1.00 0.00 C ATOM 625 C VAL A 43 9.259 -4.699 8.749 1.00 0.00 C ATOM 626 O VAL A 43 8.628 -4.929 7.724 1.00 0.00 O ATOM 627 CB VAL A 43 7.938 -5.807 10.649 1.00 0.00 C ATOM 628 CG1 VAL A 43 9.027 -6.882 10.781 1.00 0.00 C ATOM 629 CG2 VAL A 43 7.341 -5.550 12.042 1.00 0.00 C ATOM 0 H VAL A 43 6.498 -4.021 9.607 1.00 0.00 H new ATOM 0 HA VAL A 43 9.193 -4.090 10.802 1.00 0.00 H new ATOM 0 HB VAL A 43 7.172 -6.165 9.961 1.00 0.00 H new ATOM 0 HG11 VAL A 43 8.592 -7.791 11.196 1.00 0.00 H new ATOM 0 HG12 VAL A 43 9.448 -7.096 9.799 1.00 0.00 H new ATOM 0 HG13 VAL A 43 9.815 -6.522 11.443 1.00 0.00 H new ATOM 0 HG21 VAL A 43 6.949 -6.483 12.447 1.00 0.00 H new ATOM 0 HG22 VAL A 43 8.116 -5.164 12.704 1.00 0.00 H new ATOM 0 HG23 VAL A 43 6.535 -4.821 11.963 1.00 0.00 H new ATOM 639 N LYS A 44 10.593 -4.729 8.733 1.00 0.00 N ATOM 640 CA LYS A 44 11.314 -5.088 7.512 1.00 0.00 C ATOM 641 C LYS A 44 11.329 -6.599 7.493 1.00 0.00 C ATOM 642 O LYS A 44 12.149 -7.238 8.146 1.00 0.00 O ATOM 643 CB LYS A 44 12.765 -4.572 7.581 1.00 0.00 C ATOM 644 CG LYS A 44 13.629 -5.023 6.379 1.00 0.00 C ATOM 645 CD LYS A 44 15.024 -5.564 6.755 1.00 0.00 C ATOM 646 CE LYS A 44 15.095 -7.081 7.025 1.00 0.00 C ATOM 647 NZ LYS A 44 14.868 -7.465 8.437 1.00 0.00 N ATOM 0 H LYS A 44 11.186 -4.514 9.535 1.00 0.00 H new ATOM 0 HA LYS A 44 10.846 -4.659 6.626 1.00 0.00 H new ATOM 0 HB2 LYS A 44 12.755 -3.483 7.625 1.00 0.00 H new ATOM 0 HB3 LYS A 44 13.226 -4.924 8.504 1.00 0.00 H new ATOM 0 HG2 LYS A 44 13.090 -5.796 5.831 1.00 0.00 H new ATOM 0 HG3 LYS A 44 13.752 -4.179 5.701 1.00 0.00 H new ATOM 0 HD2 LYS A 44 15.718 -5.323 5.950 1.00 0.00 H new ATOM 0 HD3 LYS A 44 15.372 -5.037 7.644 1.00 0.00 H new ATOM 0 HE2 LYS A 44 14.355 -7.583 6.402 1.00 0.00 H new ATOM 0 HE3 LYS A 44 16.074 -7.447 6.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 15.270 -8.409 8.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 15.328 -6.774 9.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 13.847 -7.483 8.632 1.00 0.00 H new ATOM 661 N ASP A 45 10.476 -7.170 6.663 1.00 0.00 N ATOM 662 CA ASP A 45 10.675 -8.523 6.187 1.00 0.00 C ATOM 663 C ASP A 45 10.156 -8.531 4.759 1.00 0.00 C ATOM 664 O ASP A 45 9.345 -9.356 4.354 1.00 0.00 O ATOM 665 CB ASP A 45 10.030 -9.560 7.116 1.00 0.00 C ATOM 666 CG ASP A 45 10.703 -10.929 6.970 1.00 0.00 C ATOM 667 OD1 ASP A 45 11.389 -11.203 5.952 1.00 0.00 O ATOM 668 OD2 ASP A 45 10.644 -11.728 7.929 1.00 0.00 O ATOM 0 H ASP A 45 9.637 -6.715 6.304 1.00 0.00 H new ATOM 0 HA ASP A 45 11.724 -8.818 6.194 1.00 0.00 H new ATOM 0 HB2 ASP A 45 10.106 -9.223 8.150 1.00 0.00 H new ATOM 0 HB3 ASP A 45 8.968 -9.647 6.886 1.00 0.00 H new ATOM 673 N GLY A 46 10.674 -7.583 3.968 1.00 0.00 N ATOM 674 CA GLY A 46 10.326 -7.448 2.565 1.00 0.00 C ATOM 675 C GLY A 46 11.047 -8.473 1.729 1.00 0.00 C ATOM 676 O GLY A 46 10.514 -9.040 0.780 1.00 0.00 O ATOM 0 H GLY A 46 11.348 -6.890 4.293 1.00 0.00 H new ATOM 0 HA2 GLY A 46 9.249 -7.564 2.441 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.580 -6.446 2.218 1.00 0.00 H new ATOM 680 N ARG A 47 12.310 -8.639 2.093 1.00 0.00 N ATOM 681 CA ARG A 47 13.378 -9.281 1.334 1.00 0.00 C ATOM 682 C ARG A 47 13.415 -8.831 -0.126 1.00 0.00 C ATOM 683 O ARG A 47 14.017 -9.483 -0.970 1.00 0.00 O ATOM 684 CB ARG A 47 13.290 -10.795 1.523 1.00 0.00 C ATOM 685 CG ARG A 47 13.630 -11.176 2.955 1.00 0.00 C ATOM 686 CD ARG A 47 13.882 -12.682 3.006 1.00 0.00 C ATOM 687 NE ARG A 47 14.384 -13.060 4.331 1.00 0.00 N ATOM 688 CZ ARG A 47 15.665 -12.974 4.708 1.00 0.00 C ATOM 689 NH1 ARG A 47 16.612 -12.616 3.845 1.00 0.00 N ATOM 690 NH2 ARG A 47 16.002 -13.235 5.959 1.00 0.00 N ATOM 0 H ARG A 47 12.642 -8.303 2.997 1.00 0.00 H new ATOM 0 HA ARG A 47 14.342 -8.958 1.726 1.00 0.00 H new ATOM 0 HB2 ARG A 47 12.285 -11.140 1.278 1.00 0.00 H new ATOM 0 HB3 ARG A 47 13.974 -11.293 0.836 1.00 0.00 H new ATOM 0 HG2 ARG A 47 14.512 -10.632 3.293 1.00 0.00 H new ATOM 0 HG3 ARG A 47 12.813 -10.905 3.624 1.00 0.00 H new ATOM 0 HD2 ARG A 47 12.960 -13.221 2.790 1.00 0.00 H new ATOM 0 HD3 ARG A 47 14.604 -12.965 2.240 1.00 0.00 H new ATOM 0 HE ARG A 47 13.711 -13.412 5.012 1.00 0.00 H new ATOM 0 HH11 ARG A 47 16.367 -12.402 2.878 1.00 0.00 H new ATOM 0 HH12 ARG A 47 17.583 -12.556 4.150 1.00 0.00 H new ATOM 0 HH21 ARG A 47 15.286 -13.501 6.635 1.00 0.00 H new ATOM 0 HH22 ARG A 47 16.978 -13.170 6.248 1.00 0.00 H new ATOM 704 N PHE A 48 12.813 -7.688 -0.421 1.00 0.00 N ATOM 705 CA PHE A 48 13.011 -6.973 -1.661 1.00 0.00 C ATOM 706 C PHE A 48 14.303 -6.178 -1.486 1.00 0.00 C ATOM 707 O PHE A 48 14.665 -5.809 -0.360 1.00 0.00 O ATOM 708 CB PHE A 48 11.862 -5.980 -1.822 1.00 0.00 C ATOM 709 CG PHE A 48 10.815 -6.424 -2.805 1.00 0.00 C ATOM 710 CD1 PHE A 48 11.029 -6.321 -4.190 1.00 0.00 C ATOM 711 CD2 PHE A 48 9.617 -6.969 -2.312 1.00 0.00 C ATOM 712 CE1 PHE A 48 10.041 -6.772 -5.080 1.00 0.00 C ATOM 713 CE2 PHE A 48 8.616 -7.370 -3.202 1.00 0.00 C ATOM 714 CZ PHE A 48 8.828 -7.281 -4.587 1.00 0.00 C ATOM 0 H PHE A 48 12.160 -7.227 0.213 1.00 0.00 H new ATOM 0 HA PHE A 48 13.054 -7.643 -2.520 1.00 0.00 H new ATOM 0 HB2 PHE A 48 11.392 -5.820 -0.851 1.00 0.00 H new ATOM 0 HB3 PHE A 48 12.265 -5.020 -2.143 1.00 0.00 H new ATOM 0 HD1 PHE A 48 11.948 -5.897 -4.568 1.00 0.00 H new ATOM 0 HD2 PHE A 48 9.470 -7.078 -1.248 1.00 0.00 H new ATOM 0 HE1 PHE A 48 10.214 -6.728 -6.145 1.00 0.00 H new ATOM 0 HE2 PHE A 48 7.678 -7.749 -2.823 1.00 0.00 H new ATOM 0 HZ PHE A 48 8.059 -7.604 -5.273 1.00 0.00 H new ATOM 724 N ILE A 49 14.930 -5.807 -2.596 1.00 0.00 N ATOM 725 CA ILE A 49 15.890 -4.719 -2.642 1.00 0.00 C ATOM 726 C ILE A 49 15.379 -3.735 -3.701 1.00 0.00 C ATOM 727 O ILE A 49 14.552 -4.067 -4.557 1.00 0.00 O ATOM 728 CB ILE A 49 17.299 -5.311 -2.878 1.00 0.00 C ATOM 729 CG1 ILE A 49 17.750 -6.198 -1.696 1.00 0.00 C ATOM 730 CG2 ILE A 49 18.385 -4.273 -3.206 1.00 0.00 C ATOM 731 CD1 ILE A 49 18.165 -5.468 -0.410 1.00 0.00 C ATOM 0 H ILE A 49 14.782 -6.260 -3.498 1.00 0.00 H new ATOM 0 HA ILE A 49 15.986 -4.157 -1.713 1.00 0.00 H new ATOM 0 HB ILE A 49 17.189 -5.925 -3.772 1.00 0.00 H new ATOM 0 HG12 ILE A 49 16.937 -6.882 -1.453 1.00 0.00 H new ATOM 0 HG13 ILE A 49 18.590 -6.808 -2.028 1.00 0.00 H new ATOM 0 HG21 ILE A 49 19.339 -4.779 -3.355 1.00 0.00 H new ATOM 0 HG22 ILE A 49 18.113 -3.736 -4.115 1.00 0.00 H new ATOM 0 HG23 ILE A 49 18.474 -3.567 -2.381 1.00 0.00 H new ATOM 0 HD11 ILE A 49 18.460 -6.198 0.344 1.00 0.00 H new ATOM 0 HD12 ILE A 49 19.005 -4.806 -0.622 1.00 0.00 H new ATOM 0 HD13 ILE A 49 17.325 -4.881 -0.038 1.00 0.00 H new ATOM 743 N VAL A 50 15.855 -2.499 -3.620 1.00 0.00 N ATOM 744 CA VAL A 50 15.537 -1.413 -4.526 1.00 0.00 C ATOM 745 C VAL A 50 16.878 -0.773 -4.858 1.00 0.00 C ATOM 746 O VAL A 50 17.783 -0.744 -4.017 1.00 0.00 O ATOM 747 CB VAL A 50 14.549 -0.432 -3.859 1.00 0.00 C ATOM 748 CG1 VAL A 50 14.094 0.659 -4.835 1.00 0.00 C ATOM 749 CG2 VAL A 50 13.303 -1.157 -3.317 1.00 0.00 C ATOM 0 H VAL A 50 16.503 -2.218 -2.885 1.00 0.00 H new ATOM 0 HA VAL A 50 15.038 -1.746 -5.436 1.00 0.00 H new ATOM 0 HB VAL A 50 15.088 0.025 -3.029 1.00 0.00 H new ATOM 0 HG11 VAL A 50 13.399 1.331 -4.331 1.00 0.00 H new ATOM 0 HG12 VAL A 50 14.960 1.224 -5.179 1.00 0.00 H new ATOM 0 HG13 VAL A 50 13.598 0.199 -5.690 1.00 0.00 H new ATOM 0 HG21 VAL A 50 12.632 -0.432 -2.855 1.00 0.00 H new ATOM 0 HG22 VAL A 50 12.788 -1.657 -4.137 1.00 0.00 H new ATOM 0 HG23 VAL A 50 13.606 -1.895 -2.575 1.00 0.00 H new ATOM 759 N THR A 51 17.013 -0.274 -6.079 1.00 0.00 N ATOM 760 CA THR A 51 18.206 0.396 -6.537 1.00 0.00 C ATOM 761 C THR A 51 17.787 1.592 -7.417 1.00 0.00 C ATOM 762 O THR A 51 16.882 1.451 -8.245 1.00 0.00 O ATOM 763 CB THR A 51 19.143 -0.630 -7.196 1.00 0.00 C ATOM 764 OG1 THR A 51 20.455 -0.109 -7.242 1.00 0.00 O ATOM 765 CG2 THR A 51 18.734 -1.064 -8.606 1.00 0.00 C ATOM 0 H THR A 51 16.279 -0.328 -6.786 1.00 0.00 H new ATOM 0 HA THR A 51 18.791 0.822 -5.722 1.00 0.00 H new ATOM 0 HB THR A 51 19.081 -1.522 -6.573 1.00 0.00 H new ATOM 0 HG1 THR A 51 21.052 -0.764 -7.660 1.00 0.00 H new ATOM 0 HG21 THR A 51 19.454 -1.788 -8.987 1.00 0.00 H new ATOM 0 HG22 THR A 51 17.744 -1.520 -8.574 1.00 0.00 H new ATOM 0 HG23 THR A 51 18.712 -0.194 -9.262 1.00 0.00 H new ATOM 773 N PRO A 52 18.416 2.769 -7.257 1.00 0.00 N ATOM 774 CA PRO A 52 19.153 3.156 -6.063 1.00 0.00 C ATOM 775 C PRO A 52 18.157 3.130 -4.888 1.00 0.00 C ATOM 776 O PRO A 52 17.023 3.578 -5.062 1.00 0.00 O ATOM 777 CB PRO A 52 19.706 4.562 -6.327 1.00 0.00 C ATOM 778 CG PRO A 52 19.289 4.910 -7.759 1.00 0.00 C ATOM 779 CD PRO A 52 18.155 3.938 -8.068 1.00 0.00 C ATOM 0 HA PRO A 52 19.983 2.492 -5.822 1.00 0.00 H new ATOM 0 HB2 PRO A 52 19.301 5.282 -5.616 1.00 0.00 H new ATOM 0 HB3 PRO A 52 20.790 4.583 -6.219 1.00 0.00 H new ATOM 0 HG2 PRO A 52 18.957 5.945 -7.836 1.00 0.00 H new ATOM 0 HG3 PRO A 52 20.118 4.788 -8.456 1.00 0.00 H new ATOM 0 HD2 PRO A 52 17.186 4.375 -7.826 1.00 0.00 H new ATOM 0 HD3 PRO A 52 18.134 3.684 -9.128 1.00 0.00 H new ATOM 787 N PRO A 53 18.523 2.584 -3.716 1.00 0.00 N ATOM 788 CA PRO A 53 17.590 2.475 -2.598 1.00 0.00 C ATOM 789 C PRO A 53 17.221 3.871 -2.102 1.00 0.00 C ATOM 790 O PRO A 53 16.059 4.165 -1.835 1.00 0.00 O ATOM 791 CB PRO A 53 18.321 1.654 -1.533 1.00 0.00 C ATOM 792 CG PRO A 53 19.801 1.902 -1.838 1.00 0.00 C ATOM 793 CD PRO A 53 19.833 2.068 -3.355 1.00 0.00 C ATOM 0 HA PRO A 53 16.653 1.990 -2.871 1.00 0.00 H new ATOM 0 HB2 PRO A 53 18.059 1.980 -0.526 1.00 0.00 H new ATOM 0 HB3 PRO A 53 18.070 0.595 -1.601 1.00 0.00 H new ATOM 0 HG2 PRO A 53 20.171 2.792 -1.330 1.00 0.00 H new ATOM 0 HG3 PRO A 53 20.422 1.068 -1.513 1.00 0.00 H new ATOM 0 HD2 PRO A 53 20.623 2.755 -3.658 1.00 0.00 H new ATOM 0 HD3 PRO A 53 20.030 1.117 -3.850 1.00 0.00 H new ATOM 801 N LEU A 54 18.217 4.752 -2.035 1.00 0.00 N ATOM 802 CA LEU A 54 18.067 6.159 -1.770 1.00 0.00 C ATOM 803 C LEU A 54 18.762 6.915 -2.887 1.00 0.00 C ATOM 804 O LEU A 54 19.763 6.436 -3.429 1.00 0.00 O ATOM 805 CB LEU A 54 18.634 6.482 -0.377 1.00 0.00 C ATOM 806 CG LEU A 54 20.170 6.359 -0.262 1.00 0.00 C ATOM 807 CD1 LEU A 54 20.880 7.699 -0.497 1.00 0.00 C ATOM 808 CD2 LEU A 54 20.563 5.834 1.121 1.00 0.00 C ATOM 0 H LEU A 54 19.190 4.480 -2.172 1.00 0.00 H new ATOM 0 HA LEU A 54 17.020 6.462 -1.753 1.00 0.00 H new ATOM 0 HB2 LEU A 54 18.343 7.497 -0.107 1.00 0.00 H new ATOM 0 HB3 LEU A 54 18.174 5.815 0.352 1.00 0.00 H new ATOM 0 HG LEU A 54 20.485 5.660 -1.037 1.00 0.00 H new ATOM 0 HD11 LEU A 54 21.957 7.561 -0.406 1.00 0.00 H new ATOM 0 HD12 LEU A 54 20.645 8.065 -1.496 1.00 0.00 H new ATOM 0 HD13 LEU A 54 20.543 8.424 0.244 1.00 0.00 H new ATOM 0 HD21 LEU A 54 21.648 5.753 1.185 1.00 0.00 H new ATOM 0 HD22 LEU A 54 20.205 6.522 1.887 1.00 0.00 H new ATOM 0 HD23 LEU A 54 20.116 4.852 1.278 1.00 0.00 H new ATOM 820 N PHE A 55 18.269 8.102 -3.211 1.00 0.00 N ATOM 821 CA PHE A 55 18.890 9.027 -4.143 1.00 0.00 C ATOM 822 C PHE A 55 18.362 10.422 -3.851 1.00 0.00 C ATOM 823 O PHE A 55 17.243 10.580 -3.359 1.00 0.00 O ATOM 824 CB PHE A 55 18.575 8.632 -5.596 1.00 0.00 C ATOM 825 CG PHE A 55 17.114 8.345 -5.905 1.00 0.00 C ATOM 826 CD1 PHE A 55 16.201 9.393 -6.131 1.00 0.00 C ATOM 827 CD2 PHE A 55 16.665 7.015 -5.978 1.00 0.00 C ATOM 828 CE1 PHE A 55 14.859 9.109 -6.441 1.00 0.00 C ATOM 829 CE2 PHE A 55 15.338 6.731 -6.322 1.00 0.00 C ATOM 830 CZ PHE A 55 14.433 7.776 -6.570 1.00 0.00 C ATOM 0 H PHE A 55 17.397 8.457 -2.818 1.00 0.00 H new ATOM 0 HA PHE A 55 19.973 9.000 -4.021 1.00 0.00 H new ATOM 0 HB2 PHE A 55 18.914 9.434 -6.252 1.00 0.00 H new ATOM 0 HB3 PHE A 55 19.160 7.747 -5.846 1.00 0.00 H new ATOM 0 HD1 PHE A 55 16.533 10.419 -6.066 1.00 0.00 H new ATOM 0 HD2 PHE A 55 17.349 6.206 -5.767 1.00 0.00 H new ATOM 0 HE1 PHE A 55 14.155 9.916 -6.580 1.00 0.00 H new ATOM 0 HE2 PHE A 55 15.009 5.705 -6.397 1.00 0.00 H new ATOM 0 HZ PHE A 55 13.416 7.556 -6.858 1.00 0.00 H new ATOM 840 N ALA A 56 19.133 11.446 -4.213 1.00 0.00 N ATOM 841 CA ALA A 56 18.576 12.778 -4.352 1.00 0.00 C ATOM 842 C ALA A 56 17.895 12.891 -5.718 1.00 0.00 C ATOM 843 O ALA A 56 18.366 12.309 -6.703 1.00 0.00 O ATOM 844 CB ALA A 56 19.660 13.837 -4.197 1.00 0.00 C ATOM 0 H ALA A 56 20.131 11.375 -4.412 1.00 0.00 H new ATOM 0 HA ALA A 56 17.840 12.947 -3.566 1.00 0.00 H new ATOM 0 HB1 ALA A 56 19.219 14.828 -4.305 1.00 0.00 H new ATOM 0 HB2 ALA A 56 20.117 13.749 -3.211 1.00 0.00 H new ATOM 0 HB3 ALA A 56 20.421 13.693 -4.964 1.00 0.00 H new ATOM 850 N MET A 57 16.836 13.685 -5.796 1.00 0.00 N ATOM 851 CA MET A 57 16.053 14.001 -6.980 1.00 0.00 C ATOM 852 C MET A 57 15.685 15.486 -6.898 1.00 0.00 C ATOM 853 O MET A 57 15.719 16.073 -5.820 1.00 0.00 O ATOM 854 CB MET A 57 14.820 13.079 -6.945 1.00 0.00 C ATOM 855 CG MET A 57 13.702 13.430 -7.923 1.00 0.00 C ATOM 856 SD MET A 57 12.254 12.364 -7.790 1.00 0.00 S ATOM 857 CE MET A 57 11.124 13.313 -8.832 1.00 0.00 C ATOM 0 H MET A 57 16.475 14.161 -4.969 1.00 0.00 H new ATOM 0 HA MET A 57 16.583 13.839 -7.919 1.00 0.00 H new ATOM 0 HB2 MET A 57 15.147 12.059 -7.146 1.00 0.00 H new ATOM 0 HB3 MET A 57 14.410 13.089 -5.935 1.00 0.00 H new ATOM 0 HG2 MET A 57 13.397 14.463 -7.756 1.00 0.00 H new ATOM 0 HG3 MET A 57 14.091 13.373 -8.940 1.00 0.00 H new ATOM 0 HE1 MET A 57 10.426 12.635 -9.323 1.00 0.00 H new ATOM 0 HE2 MET A 57 10.570 14.021 -8.216 1.00 0.00 H new ATOM 0 HE3 MET A 57 11.694 13.856 -9.586 1.00 0.00 H new ATOM 867 N LYS A 58 15.266 16.088 -8.009 1.00 0.00 N ATOM 868 CA LYS A 58 14.846 17.489 -8.088 1.00 0.00 C ATOM 869 C LYS A 58 13.325 17.524 -8.175 1.00 0.00 C ATOM 870 O LYS A 58 12.750 16.548 -8.654 1.00 0.00 O ATOM 871 CB LYS A 58 15.473 18.129 -9.333 1.00 0.00 C ATOM 872 CG LYS A 58 17.010 18.188 -9.258 1.00 0.00 C ATOM 873 CD LYS A 58 17.602 18.383 -10.658 1.00 0.00 C ATOM 874 CE LYS A 58 19.134 18.396 -10.680 1.00 0.00 C ATOM 875 NZ LYS A 58 19.708 19.526 -9.925 1.00 0.00 N ATOM 0 H LYS A 58 15.207 15.603 -8.905 1.00 0.00 H new ATOM 0 HA LYS A 58 15.172 18.046 -7.209 1.00 0.00 H new ATOM 0 HB2 LYS A 58 15.177 17.563 -10.216 1.00 0.00 H new ATOM 0 HB3 LYS A 58 15.080 19.138 -9.455 1.00 0.00 H new ATOM 0 HG2 LYS A 58 17.318 19.007 -8.608 1.00 0.00 H new ATOM 0 HG3 LYS A 58 17.395 17.269 -8.817 1.00 0.00 H new ATOM 0 HD2 LYS A 58 17.244 17.585 -11.309 1.00 0.00 H new ATOM 0 HD3 LYS A 58 17.233 19.321 -11.072 1.00 0.00 H new ATOM 0 HE2 LYS A 58 19.507 17.460 -10.263 1.00 0.00 H new ATOM 0 HE3 LYS A 58 19.477 18.444 -11.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 20.746 19.485 -9.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 19.377 20.422 -10.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 19.406 19.469 -8.932 1.00 0.00 H new ATOM 889 N GLY A 59 12.691 18.615 -7.739 1.00 0.00 N ATOM 890 CA GLY A 59 11.247 18.778 -7.628 1.00 0.00 C ATOM 891 C GLY A 59 10.475 18.302 -8.859 1.00 0.00 C ATOM 892 O GLY A 59 10.046 17.150 -8.910 1.00 0.00 O ATOM 0 H GLY A 59 13.199 19.447 -7.440 1.00 0.00 H new ATOM 0 HA2 GLY A 59 10.895 18.228 -6.755 1.00 0.00 H new ATOM 0 HA3 GLY A 59 11.022 19.830 -7.454 1.00 0.00 H new ATOM 896 N LYS A 60 10.272 19.177 -9.849 1.00 0.00 N ATOM 897 CA LYS A 60 9.508 18.838 -11.048 1.00 0.00 C ATOM 898 C LYS A 60 10.432 18.029 -11.937 1.00 0.00 C ATOM 899 O LYS A 60 11.118 18.575 -12.811 1.00 0.00 O ATOM 900 CB LYS A 60 8.900 20.095 -11.694 1.00 0.00 C ATOM 901 CG LYS A 60 7.774 19.829 -12.710 1.00 0.00 C ATOM 902 CD LYS A 60 8.281 19.569 -14.129 1.00 0.00 C ATOM 903 CE LYS A 60 7.145 19.170 -15.065 1.00 0.00 C ATOM 904 NZ LYS A 60 7.622 19.087 -16.458 1.00 0.00 N ATOM 0 H LYS A 60 10.630 20.132 -9.840 1.00 0.00 H new ATOM 0 HA LYS A 60 8.633 18.226 -10.827 1.00 0.00 H new ATOM 0 HB2 LYS A 60 8.511 20.738 -10.905 1.00 0.00 H new ATOM 0 HB3 LYS A 60 9.695 20.649 -12.193 1.00 0.00 H new ATOM 0 HG2 LYS A 60 7.191 18.970 -12.378 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.099 20.685 -12.725 1.00 0.00 H new ATOM 0 HD2 LYS A 60 8.771 20.465 -14.511 1.00 0.00 H new ATOM 0 HD3 LYS A 60 9.032 18.779 -14.109 1.00 0.00 H new ATOM 0 HE2 LYS A 60 6.735 18.208 -14.758 1.00 0.00 H new ATOM 0 HE3 LYS A 60 6.337 19.898 -14.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 6.834 18.814 -17.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 7.992 20.013 -16.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 8.377 18.375 -16.524 1.00 0.00 H new ATOM 918 N LYS A 61 10.537 16.744 -11.630 1.00 0.00 N ATOM 919 CA LYS A 61 11.268 15.739 -12.367 1.00 0.00 C ATOM 920 C LYS A 61 10.563 14.418 -12.107 1.00 0.00 C ATOM 921 O LYS A 61 9.667 14.325 -11.265 1.00 0.00 O ATOM 922 CB LYS A 61 12.730 15.736 -11.889 1.00 0.00 C ATOM 923 CG LYS A 61 13.715 15.129 -12.893 1.00 0.00 C ATOM 924 CD LYS A 61 15.146 15.588 -12.613 1.00 0.00 C ATOM 925 CE LYS A 61 16.037 15.135 -13.768 1.00 0.00 C ATOM 926 NZ LYS A 61 17.429 15.592 -13.607 1.00 0.00 N ATOM 0 H LYS A 61 10.081 16.357 -10.804 1.00 0.00 H new ATOM 0 HA LYS A 61 11.289 15.929 -13.440 1.00 0.00 H new ATOM 0 HB2 LYS A 61 13.033 16.761 -11.674 1.00 0.00 H new ATOM 0 HB3 LYS A 61 12.794 15.181 -10.953 1.00 0.00 H new ATOM 0 HG2 LYS A 61 13.663 14.041 -12.844 1.00 0.00 H new ATOM 0 HG3 LYS A 61 13.430 15.417 -13.905 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.182 16.673 -12.510 1.00 0.00 H new ATOM 0 HD3 LYS A 61 15.502 15.166 -11.673 1.00 0.00 H new ATOM 0 HE2 LYS A 61 16.018 14.047 -13.834 1.00 0.00 H new ATOM 0 HE3 LYS A 61 15.636 15.518 -14.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 17.998 15.262 -14.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 17.451 16.631 -13.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 17.821 15.205 -12.725 1.00 0.00 H new ATOM 940 N GLU A 62 11.054 13.376 -12.754 1.00 0.00 N ATOM 941 CA GLU A 62 10.778 11.997 -12.414 1.00 0.00 C ATOM 942 C GLU A 62 12.129 11.329 -12.201 1.00 0.00 C ATOM 943 O GLU A 62 13.040 11.461 -13.025 1.00 0.00 O ATOM 944 CB GLU A 62 10.006 11.300 -13.545 1.00 0.00 C ATOM 945 CG GLU A 62 8.499 11.479 -13.374 1.00 0.00 C ATOM 946 CD GLU A 62 7.767 11.498 -14.709 1.00 0.00 C ATOM 947 OE1 GLU A 62 7.677 12.573 -15.342 1.00 0.00 O ATOM 948 OE2 GLU A 62 7.230 10.440 -15.113 1.00 0.00 O ATOM 0 H GLU A 62 11.676 13.473 -13.557 1.00 0.00 H new ATOM 0 HA GLU A 62 10.158 11.932 -11.520 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.317 11.708 -14.507 1.00 0.00 H new ATOM 0 HB3 GLU A 62 10.250 10.238 -13.555 1.00 0.00 H new ATOM 0 HG2 GLU A 62 8.106 10.670 -12.758 1.00 0.00 H new ATOM 0 HG3 GLU A 62 8.303 12.410 -12.841 1.00 0.00 H new ATOM 955 N ASN A 63 12.274 10.569 -11.123 1.00 0.00 N ATOM 956 CA ASN A 63 13.433 9.736 -10.872 1.00 0.00 C ATOM 957 C ASN A 63 12.901 8.357 -10.538 1.00 0.00 C ATOM 958 O ASN A 63 12.419 8.117 -9.433 1.00 0.00 O ATOM 959 CB ASN A 63 14.347 10.325 -9.794 1.00 0.00 C ATOM 960 CG ASN A 63 15.662 9.558 -9.733 1.00 0.00 C ATOM 961 OD1 ASN A 63 15.675 8.346 -9.583 1.00 0.00 O ATOM 962 ND2 ASN A 63 16.798 10.220 -9.884 1.00 0.00 N ATOM 0 H ASN A 63 11.571 10.517 -10.386 1.00 0.00 H new ATOM 0 HA ASN A 63 14.079 9.678 -11.748 1.00 0.00 H new ATOM 0 HB2 ASN A 63 14.542 11.376 -10.008 1.00 0.00 H new ATOM 0 HB3 ASN A 63 13.850 10.284 -8.825 1.00 0.00 H new ATOM 0 HD21 ASN A 63 17.686 9.718 -9.875 1.00 0.00 H new ATOM 0 HD22 ASN A 63 16.786 11.232 -10.009 1.00 0.00 H new ATOM 969 N THR A 64 12.832 7.512 -11.560 1.00 0.00 N ATOM 970 CA THR A 64 12.219 6.205 -11.428 1.00 0.00 C ATOM 971 C THR A 64 13.211 5.268 -10.723 1.00 0.00 C ATOM 972 O THR A 64 14.412 5.273 -11.011 1.00 0.00 O ATOM 973 CB THR A 64 11.842 5.744 -12.851 1.00 0.00 C ATOM 974 OG1 THR A 64 11.044 6.725 -13.504 1.00 0.00 O ATOM 975 CG2 THR A 64 11.059 4.440 -12.937 1.00 0.00 C ATOM 0 H THR A 64 13.196 7.714 -12.491 1.00 0.00 H new ATOM 0 HA THR A 64 11.315 6.213 -10.820 1.00 0.00 H new ATOM 0 HB THR A 64 12.811 5.590 -13.326 1.00 0.00 H new ATOM 0 HG1 THR A 64 10.817 6.415 -14.405 1.00 0.00 H new ATOM 0 HG21 THR A 64 10.847 4.211 -13.981 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.647 3.633 -12.500 1.00 0.00 H new ATOM 0 HG23 THR A 64 10.121 4.542 -12.391 1.00 0.00 H new ATOM 983 N LEU A 65 12.681 4.391 -9.874 1.00 0.00 N ATOM 984 CA LEU A 65 13.390 3.377 -9.102 1.00 0.00 C ATOM 985 C LEU A 65 13.430 2.088 -9.921 1.00 0.00 C ATOM 986 O LEU A 65 12.635 1.911 -10.851 1.00 0.00 O ATOM 987 CB LEU A 65 12.658 3.097 -7.764 1.00 0.00 C ATOM 988 CG LEU A 65 12.505 4.317 -6.822 1.00 0.00 C ATOM 989 CD1 LEU A 65 11.054 4.796 -6.705 1.00 0.00 C ATOM 990 CD2 LEU A 65 12.969 4.012 -5.393 1.00 0.00 C ATOM 0 H LEU A 65 11.677 4.370 -9.696 1.00 0.00 H new ATOM 0 HA LEU A 65 14.397 3.732 -8.883 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.666 2.705 -7.987 1.00 0.00 H new ATOM 0 HB3 LEU A 65 13.197 2.314 -7.231 1.00 0.00 H new ATOM 0 HG LEU A 65 13.127 5.086 -7.279 1.00 0.00 H new ATOM 0 HD11 LEU A 65 11.007 5.653 -6.033 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.686 5.086 -7.689 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.436 3.990 -6.310 1.00 0.00 H new ATOM 0 HD21 LEU A 65 12.842 4.899 -4.772 1.00 0.00 H new ATOM 0 HD22 LEU A 65 12.375 3.194 -4.984 1.00 0.00 H new ATOM 0 HD23 LEU A 65 14.021 3.726 -5.405 1.00 0.00 H new ATOM 1002 N ARG A 66 14.284 1.143 -9.529 1.00 0.00 N ATOM 1003 CA ARG A 66 14.206 -0.250 -9.943 1.00 0.00 C ATOM 1004 C ARG A 66 14.041 -1.068 -8.679 1.00 0.00 C ATOM 1005 O ARG A 66 14.839 -0.936 -7.755 1.00 0.00 O ATOM 1006 CB ARG A 66 15.472 -0.663 -10.702 1.00 0.00 C ATOM 1007 CG ARG A 66 15.560 0.068 -12.041 1.00 0.00 C ATOM 1008 CD ARG A 66 16.744 -0.393 -12.884 1.00 0.00 C ATOM 1009 NE ARG A 66 18.026 0.155 -12.410 1.00 0.00 N ATOM 1010 CZ ARG A 66 19.152 0.161 -13.135 1.00 0.00 C ATOM 1011 NH1 ARG A 66 19.192 -0.468 -14.304 1.00 0.00 N ATOM 1012 NH2 ARG A 66 20.227 0.799 -12.693 1.00 0.00 N ATOM 0 H ARG A 66 15.065 1.333 -8.901 1.00 0.00 H new ATOM 0 HA ARG A 66 13.368 -0.411 -10.621 1.00 0.00 H new ATOM 0 HB2 ARG A 66 16.353 -0.438 -10.100 1.00 0.00 H new ATOM 0 HB3 ARG A 66 15.467 -1.740 -10.869 1.00 0.00 H new ATOM 0 HG2 ARG A 66 14.637 -0.091 -12.599 1.00 0.00 H new ATOM 0 HG3 ARG A 66 15.642 1.140 -11.861 1.00 0.00 H new ATOM 0 HD2 ARG A 66 16.792 -1.482 -12.871 1.00 0.00 H new ATOM 0 HD3 ARG A 66 16.586 -0.093 -13.920 1.00 0.00 H new ATOM 0 HE ARG A 66 18.058 0.554 -11.472 1.00 0.00 H new ATOM 0 HH11 ARG A 66 18.365 -0.955 -14.649 1.00 0.00 H new ATOM 0 HH12 ARG A 66 20.049 -0.464 -14.856 1.00 0.00 H new ATOM 0 HH21 ARG A 66 20.198 1.287 -11.798 1.00 0.00 H new ATOM 0 HH22 ARG A 66 21.083 0.801 -13.248 1.00 0.00 H new ATOM 1026 N ILE A 67 12.993 -1.871 -8.620 1.00 0.00 N ATOM 1027 CA ILE A 67 12.618 -2.711 -7.509 1.00 0.00 C ATOM 1028 C ILE A 67 12.851 -4.131 -8.024 1.00 0.00 C ATOM 1029 O ILE A 67 12.429 -4.466 -9.139 1.00 0.00 O ATOM 1030 CB ILE A 67 11.161 -2.372 -7.109 1.00 0.00 C ATOM 1031 CG1 ILE A 67 11.047 -0.898 -6.645 1.00 0.00 C ATOM 1032 CG2 ILE A 67 10.663 -3.307 -5.995 1.00 0.00 C ATOM 1033 CD1 ILE A 67 9.616 -0.363 -6.608 1.00 0.00 C ATOM 0 H ILE A 67 12.342 -1.955 -9.401 1.00 0.00 H new ATOM 0 HA ILE A 67 13.189 -2.573 -6.591 1.00 0.00 H new ATOM 0 HB ILE A 67 10.536 -2.515 -7.990 1.00 0.00 H new ATOM 0 HG12 ILE A 67 11.483 -0.807 -5.650 1.00 0.00 H new ATOM 0 HG13 ILE A 67 11.640 -0.272 -7.311 1.00 0.00 H new ATOM 0 HG21 ILE A 67 9.637 -3.047 -5.733 1.00 0.00 H new ATOM 0 HG22 ILE A 67 10.698 -4.339 -6.344 1.00 0.00 H new ATOM 0 HG23 ILE A 67 11.300 -3.199 -5.117 1.00 0.00 H new ATOM 0 HD11 ILE A 67 9.624 0.674 -6.273 1.00 0.00 H new ATOM 0 HD12 ILE A 67 9.181 -0.419 -7.606 1.00 0.00 H new ATOM 0 HD13 ILE A 67 9.021 -0.962 -5.919 1.00 0.00 H new ATOM 1045 N LEU A 68 13.573 -4.960 -7.272 1.00 0.00 N ATOM 1046 CA LEU A 68 14.007 -6.266 -7.749 1.00 0.00 C ATOM 1047 C LEU A 68 13.901 -7.312 -6.647 1.00 0.00 C ATOM 1048 O LEU A 68 14.001 -7.012 -5.454 1.00 0.00 O ATOM 1049 CB LEU A 68 15.375 -6.199 -8.464 1.00 0.00 C ATOM 1050 CG LEU A 68 16.608 -5.581 -7.777 1.00 0.00 C ATOM 1051 CD1 LEU A 68 16.590 -4.048 -7.700 1.00 0.00 C ATOM 1052 CD2 LEU A 68 16.857 -6.167 -6.395 1.00 0.00 C ATOM 0 H LEU A 68 13.871 -4.744 -6.321 1.00 0.00 H new ATOM 0 HA LEU A 68 13.322 -6.601 -8.528 1.00 0.00 H new ATOM 0 HB2 LEU A 68 15.642 -7.220 -8.736 1.00 0.00 H new ATOM 0 HB3 LEU A 68 15.221 -5.651 -9.394 1.00 0.00 H new ATOM 0 HG LEU A 68 17.436 -5.852 -8.432 1.00 0.00 H new ATOM 0 HD11 LEU A 68 17.494 -3.698 -7.202 1.00 0.00 H new ATOM 0 HD12 LEU A 68 16.547 -3.634 -8.707 1.00 0.00 H new ATOM 0 HD13 LEU A 68 15.716 -3.722 -7.136 1.00 0.00 H new ATOM 0 HD21 LEU A 68 17.737 -5.698 -5.954 1.00 0.00 H new ATOM 0 HD22 LEU A 68 15.991 -5.982 -5.760 1.00 0.00 H new ATOM 0 HD23 LEU A 68 17.022 -7.241 -6.480 1.00 0.00 H new ATOM 1064 N ASP A 69 13.659 -8.556 -7.058 1.00 0.00 N ATOM 1065 CA ASP A 69 13.528 -9.657 -6.118 1.00 0.00 C ATOM 1066 C ASP A 69 14.871 -9.924 -5.449 1.00 0.00 C ATOM 1067 O ASP A 69 15.896 -10.062 -6.131 1.00 0.00 O ATOM 1068 CB ASP A 69 13.055 -10.946 -6.797 1.00 0.00 C ATOM 1069 CG ASP A 69 13.102 -12.072 -5.763 1.00 0.00 C ATOM 1070 OD1 ASP A 69 12.408 -11.950 -4.730 1.00 0.00 O ATOM 1071 OD2 ASP A 69 13.923 -13.004 -5.914 1.00 0.00 O ATOM 0 H ASP A 69 13.550 -8.822 -8.037 1.00 0.00 H new ATOM 0 HA ASP A 69 12.779 -9.364 -5.382 1.00 0.00 H new ATOM 0 HB2 ASP A 69 12.042 -10.824 -7.182 1.00 0.00 H new ATOM 0 HB3 ASP A 69 13.693 -11.184 -7.648 1.00 0.00 H new ATOM 1076 N ALA A 70 14.861 -10.087 -4.131 1.00 0.00 N ATOM 1077 CA ALA A 70 15.973 -10.626 -3.368 1.00 0.00 C ATOM 1078 C ALA A 70 15.485 -11.659 -2.342 1.00 0.00 C ATOM 1079 O ALA A 70 16.262 -12.028 -1.457 1.00 0.00 O ATOM 1080 CB ALA A 70 16.747 -9.463 -2.740 1.00 0.00 C ATOM 0 H ALA A 70 14.058 -9.841 -3.552 1.00 0.00 H new ATOM 0 HA ALA A 70 16.657 -11.167 -4.022 1.00 0.00 H new ATOM 0 HB1 ALA A 70 17.586 -9.853 -2.163 1.00 0.00 H new ATOM 0 HB2 ALA A 70 17.121 -8.808 -3.527 1.00 0.00 H new ATOM 0 HB3 ALA A 70 16.086 -8.899 -2.082 1.00 0.00 H new ATOM 1086 N THR A 71 14.235 -12.126 -2.441 1.00 0.00 N ATOM 1087 CA THR A 71 13.702 -13.184 -1.598 1.00 0.00 C ATOM 1088 C THR A 71 14.449 -14.463 -1.984 1.00 0.00 C ATOM 1089 O THR A 71 15.325 -14.927 -1.252 1.00 0.00 O ATOM 1090 CB THR A 71 12.161 -13.256 -1.732 1.00 0.00 C ATOM 1091 OG1 THR A 71 11.711 -13.712 -2.993 1.00 0.00 O ATOM 1092 CG2 THR A 71 11.496 -11.897 -1.517 1.00 0.00 C ATOM 0 H THR A 71 13.562 -11.770 -3.120 1.00 0.00 H new ATOM 0 HA THR A 71 13.865 -13.005 -0.535 1.00 0.00 H new ATOM 0 HB THR A 71 11.879 -13.970 -0.958 1.00 0.00 H new ATOM 0 HG1 THR A 71 11.618 -12.950 -3.602 1.00 0.00 H new ATOM 0 HG21 THR A 71 10.416 -12.000 -1.621 1.00 0.00 H new ATOM 0 HG22 THR A 71 11.731 -11.531 -0.517 1.00 0.00 H new ATOM 0 HG23 THR A 71 11.866 -11.189 -2.259 1.00 0.00 H new ATOM 1100 N ASN A 72 14.173 -14.972 -3.191 1.00 0.00 N ATOM 1101 CA ASN A 72 14.719 -16.193 -3.753 1.00 0.00 C ATOM 1102 C ASN A 72 14.522 -17.358 -2.781 1.00 0.00 C ATOM 1103 O ASN A 72 15.413 -18.184 -2.584 1.00 0.00 O ATOM 1104 CB ASN A 72 16.164 -15.942 -4.203 1.00 0.00 C ATOM 1105 CG ASN A 72 16.662 -17.046 -5.113 1.00 0.00 C ATOM 1106 OD1 ASN A 72 17.640 -17.715 -4.799 1.00 0.00 O ATOM 1107 ND2 ASN A 72 16.054 -17.221 -6.272 1.00 0.00 N ATOM 0 H ASN A 72 13.526 -14.510 -3.830 1.00 0.00 H new ATOM 0 HA ASN A 72 14.181 -16.493 -4.652 1.00 0.00 H new ATOM 0 HB2 ASN A 72 16.223 -14.986 -4.723 1.00 0.00 H new ATOM 0 HB3 ASN A 72 16.811 -15.870 -3.329 1.00 0.00 H new ATOM 0 HD21 ASN A 72 16.397 -17.924 -6.927 1.00 0.00 H new ATOM 0 HD22 ASN A 72 15.242 -16.653 -6.513 1.00 0.00 H new ATOM 1114 N ASN A 73 13.367 -17.353 -2.102 1.00 0.00 N ATOM 1115 CA ASN A 73 13.046 -18.211 -0.985 1.00 0.00 C ATOM 1116 C ASN A 73 11.594 -18.676 -1.031 1.00 0.00 C ATOM 1117 O ASN A 73 10.825 -18.425 -0.104 1.00 0.00 O ATOM 1118 CB ASN A 73 13.425 -17.544 0.350 1.00 0.00 C ATOM 1119 CG ASN A 73 12.873 -16.152 0.672 1.00 0.00 C ATOM 1120 OD1 ASN A 73 13.619 -15.266 1.076 1.00 0.00 O ATOM 1121 ND2 ASN A 73 11.577 -15.925 0.626 1.00 0.00 N ATOM 0 H ASN A 73 12.605 -16.717 -2.338 1.00 0.00 H new ATOM 0 HA ASN A 73 13.651 -19.114 -1.065 1.00 0.00 H new ATOM 0 HB2 ASN A 73 13.114 -18.214 1.152 1.00 0.00 H new ATOM 0 HB3 ASN A 73 14.513 -17.483 0.389 1.00 0.00 H new ATOM 0 HD21 ASN A 73 11.206 -15.023 0.924 1.00 0.00 H new ATOM 0 HD22 ASN A 73 10.944 -16.652 0.292 1.00 0.00 H new ATOM 1128 N GLN A 74 11.237 -19.431 -2.069 1.00 0.00 N ATOM 1129 CA GLN A 74 10.072 -20.325 -2.093 1.00 0.00 C ATOM 1130 C GLN A 74 8.788 -19.661 -1.568 1.00 0.00 C ATOM 1131 O GLN A 74 8.122 -20.220 -0.695 1.00 0.00 O ATOM 1132 CB GLN A 74 10.398 -21.664 -1.385 1.00 0.00 C ATOM 1133 CG GLN A 74 10.877 -21.506 0.070 1.00 0.00 C ATOM 1134 CD GLN A 74 10.922 -22.814 0.849 1.00 0.00 C ATOM 1135 OE1 GLN A 74 11.532 -23.789 0.418 1.00 0.00 O ATOM 1136 NE2 GLN A 74 10.301 -22.852 2.018 1.00 0.00 N ATOM 0 H GLN A 74 11.763 -19.440 -2.943 1.00 0.00 H new ATOM 0 HA GLN A 74 9.856 -20.551 -3.137 1.00 0.00 H new ATOM 0 HB2 GLN A 74 9.509 -22.295 -1.397 1.00 0.00 H new ATOM 0 HB3 GLN A 74 11.167 -22.186 -1.955 1.00 0.00 H new ATOM 0 HG2 GLN A 74 11.872 -21.061 0.069 1.00 0.00 H new ATOM 0 HG3 GLN A 74 10.217 -20.809 0.586 1.00 0.00 H new ATOM 0 HE21 GLN A 74 9.800 -22.030 2.356 1.00 0.00 H new ATOM 0 HE22 GLN A 74 10.323 -23.703 2.580 1.00 0.00 H new ATOM 1145 N LEU A 75 8.468 -18.451 -2.041 1.00 0.00 N ATOM 1146 CA LEU A 75 7.350 -17.662 -1.514 1.00 0.00 C ATOM 1147 C LEU A 75 6.054 -18.468 -1.655 1.00 0.00 C ATOM 1148 O LEU A 75 5.759 -18.897 -2.778 1.00 0.00 O ATOM 1149 CB LEU A 75 7.225 -16.313 -2.237 1.00 0.00 C ATOM 1150 CG LEU A 75 8.341 -15.311 -1.907 1.00 0.00 C ATOM 1151 CD1 LEU A 75 8.210 -14.110 -2.841 1.00 0.00 C ATOM 1152 CD2 LEU A 75 8.277 -14.812 -0.458 1.00 0.00 C ATOM 0 H LEU A 75 8.976 -17.993 -2.798 1.00 0.00 H new ATOM 0 HA LEU A 75 7.538 -17.450 -0.461 1.00 0.00 H new ATOM 0 HB2 LEU A 75 7.219 -16.490 -3.312 1.00 0.00 H new ATOM 0 HB3 LEU A 75 6.264 -15.865 -1.982 1.00 0.00 H new ATOM 0 HG LEU A 75 9.294 -15.823 -2.039 1.00 0.00 H new ATOM 0 HD11 LEU A 75 8.996 -13.389 -2.619 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.303 -14.441 -3.875 1.00 0.00 H new ATOM 0 HD13 LEU A 75 7.237 -13.641 -2.697 1.00 0.00 H new ATOM 0 HD21 LEU A 75 9.089 -14.107 -0.280 1.00 0.00 H new ATOM 0 HD22 LEU A 75 7.321 -14.317 -0.286 1.00 0.00 H new ATOM 0 HD23 LEU A 75 8.375 -15.658 0.223 1.00 0.00 H new ATOM 1164 N PRO A 76 5.306 -18.727 -0.566 1.00 0.00 N ATOM 1165 CA PRO A 76 4.217 -19.695 -0.547 1.00 0.00 C ATOM 1166 C PRO A 76 3.084 -19.251 -1.473 1.00 0.00 C ATOM 1167 O PRO A 76 2.361 -18.306 -1.177 1.00 0.00 O ATOM 1168 CB PRO A 76 3.788 -19.826 0.919 1.00 0.00 C ATOM 1169 CG PRO A 76 4.230 -18.506 1.547 1.00 0.00 C ATOM 1170 CD PRO A 76 5.501 -18.178 0.769 1.00 0.00 C ATOM 0 HA PRO A 76 4.524 -20.670 -0.926 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.712 -19.971 1.009 1.00 0.00 H new ATOM 0 HB3 PRO A 76 4.266 -20.678 1.401 1.00 0.00 H new ATOM 0 HG2 PRO A 76 3.473 -17.730 1.434 1.00 0.00 H new ATOM 0 HG3 PRO A 76 4.423 -18.609 2.615 1.00 0.00 H new ATOM 0 HD2 PRO A 76 5.667 -17.101 0.728 1.00 0.00 H new ATOM 0 HD3 PRO A 76 6.376 -18.617 1.248 1.00 0.00 H new ATOM 1178 N GLN A 77 2.903 -19.969 -2.582 1.00 0.00 N ATOM 1179 CA GLN A 77 1.980 -19.637 -3.664 1.00 0.00 C ATOM 1180 C GLN A 77 0.519 -19.896 -3.250 1.00 0.00 C ATOM 1181 O GLN A 77 -0.413 -19.560 -3.984 1.00 0.00 O ATOM 1182 CB GLN A 77 2.405 -20.438 -4.902 1.00 0.00 C ATOM 1183 CG GLN A 77 1.770 -19.938 -6.211 1.00 0.00 C ATOM 1184 CD GLN A 77 1.324 -21.084 -7.103 1.00 0.00 C ATOM 1185 OE1 GLN A 77 1.743 -21.184 -8.251 1.00 0.00 O ATOM 1186 NE2 GLN A 77 0.471 -21.959 -6.604 1.00 0.00 N ATOM 0 H GLN A 77 3.417 -20.833 -2.756 1.00 0.00 H new ATOM 0 HA GLN A 77 2.026 -18.574 -3.899 1.00 0.00 H new ATOM 0 HB2 GLN A 77 3.490 -20.396 -4.996 1.00 0.00 H new ATOM 0 HB3 GLN A 77 2.138 -21.485 -4.756 1.00 0.00 H new ATOM 0 HG2 GLN A 77 0.914 -19.305 -5.979 1.00 0.00 H new ATOM 0 HG3 GLN A 77 2.488 -19.319 -6.749 1.00 0.00 H new ATOM 0 HE21 GLN A 77 0.136 -21.856 -5.646 1.00 0.00 H new ATOM 0 HE22 GLN A 77 0.147 -22.739 -7.176 1.00 0.00 H new ATOM 1195 N ASP A 78 0.312 -20.395 -2.035 1.00 0.00 N ATOM 1196 CA ASP A 78 -0.984 -20.651 -1.419 1.00 0.00 C ATOM 1197 C ASP A 78 -1.552 -19.374 -0.794 1.00 0.00 C ATOM 1198 O ASP A 78 -2.746 -19.306 -0.514 1.00 0.00 O ATOM 1199 CB ASP A 78 -0.759 -21.719 -0.347 1.00 0.00 C ATOM 1200 CG ASP A 78 -1.910 -21.895 0.649 1.00 0.00 C ATOM 1201 OD1 ASP A 78 -3.051 -22.245 0.252 1.00 0.00 O ATOM 1202 OD2 ASP A 78 -1.654 -21.742 1.863 1.00 0.00 O ATOM 0 H ASP A 78 1.087 -20.645 -1.421 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.705 -20.989 -2.163 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -0.577 -22.674 -0.840 1.00 0.00 H new ATOM 0 HB3 ASP A 78 0.146 -21.470 0.208 1.00 0.00 H new ATOM 1207 N ARG A 79 -0.739 -18.323 -0.668 1.00 0.00 N ATOM 1208 CA ARG A 79 -1.141 -17.010 -0.178 1.00 0.00 C ATOM 1209 C ARG A 79 -0.401 -15.911 -0.932 1.00 0.00 C ATOM 1210 O ARG A 79 0.399 -16.198 -1.826 1.00 0.00 O ATOM 1211 CB ARG A 79 -0.980 -16.954 1.350 1.00 0.00 C ATOM 1212 CG ARG A 79 0.422 -17.335 1.874 1.00 0.00 C ATOM 1213 CD ARG A 79 0.502 -17.362 3.410 1.00 0.00 C ATOM 1214 NE ARG A 79 -0.443 -18.326 4.004 1.00 0.00 N ATOM 1215 CZ ARG A 79 -1.691 -18.068 4.418 1.00 0.00 C ATOM 1216 NH1 ARG A 79 -2.147 -16.821 4.488 1.00 0.00 N ATOM 1217 NH2 ARG A 79 -2.498 -19.075 4.727 1.00 0.00 N ATOM 0 H ARG A 79 0.250 -18.368 -0.914 1.00 0.00 H new ATOM 0 HA ARG A 79 -2.198 -16.835 -0.377 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -1.216 -15.945 1.688 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -1.714 -17.621 1.802 1.00 0.00 H new ATOM 0 HG2 ARG A 79 0.696 -18.315 1.484 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.153 -16.624 1.490 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.517 -17.618 3.714 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.294 -16.366 3.800 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.113 -19.285 4.110 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.544 -16.042 4.224 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -3.100 -16.644 4.805 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.167 -20.037 4.649 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -3.450 -18.888 5.043 1.00 0.00 H new ATOM 1231 N GLU A 80 -0.723 -14.656 -0.651 1.00 0.00 N ATOM 1232 CA GLU A 80 -0.099 -13.509 -1.286 1.00 0.00 C ATOM 1233 C GLU A 80 0.889 -12.870 -0.293 1.00 0.00 C ATOM 1234 O GLU A 80 1.094 -13.393 0.807 1.00 0.00 O ATOM 1235 CB GLU A 80 -1.253 -12.561 -1.671 1.00 0.00 C ATOM 1236 CG GLU A 80 -0.911 -11.713 -2.890 1.00 0.00 C ATOM 1237 CD GLU A 80 -1.883 -10.572 -3.188 1.00 0.00 C ATOM 1238 OE1 GLU A 80 -2.752 -10.236 -2.353 1.00 0.00 O ATOM 1239 OE2 GLU A 80 -1.698 -9.981 -4.275 1.00 0.00 O ATOM 0 H GLU A 80 -1.435 -14.405 0.035 1.00 0.00 H new ATOM 0 HA GLU A 80 0.475 -13.765 -2.177 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -2.150 -13.146 -1.876 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -1.483 -11.909 -0.828 1.00 0.00 H new ATOM 0 HG2 GLU A 80 0.085 -11.292 -2.751 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -0.863 -12.364 -3.763 1.00 0.00 H new ATOM 1246 N SER A 81 1.382 -11.662 -0.573 1.00 0.00 N ATOM 1247 CA SER A 81 2.337 -10.934 0.253 1.00 0.00 C ATOM 1248 C SER A 81 2.078 -9.443 0.040 1.00 0.00 C ATOM 1249 O SER A 81 2.261 -8.923 -1.064 1.00 0.00 O ATOM 1250 CB SER A 81 3.779 -11.311 -0.131 1.00 0.00 C ATOM 1251 OG SER A 81 4.012 -12.710 -0.081 1.00 0.00 O ATOM 0 H SER A 81 1.115 -11.148 -1.413 1.00 0.00 H new ATOM 0 HA SER A 81 2.213 -11.189 1.306 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.989 -10.948 -1.137 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.473 -10.807 0.542 1.00 0.00 H new ATOM 0 HG SER A 81 4.940 -12.896 -0.335 1.00 0.00 H new ATOM 1257 N LEU A 82 1.579 -8.771 1.077 1.00 0.00 N ATOM 1258 CA LEU A 82 1.434 -7.325 1.104 1.00 0.00 C ATOM 1259 C LEU A 82 2.687 -6.726 1.724 1.00 0.00 C ATOM 1260 O LEU A 82 3.084 -7.130 2.818 1.00 0.00 O ATOM 1261 CB LEU A 82 0.213 -6.935 1.950 1.00 0.00 C ATOM 1262 CG LEU A 82 0.160 -5.431 2.285 1.00 0.00 C ATOM 1263 CD1 LEU A 82 0.047 -4.580 1.022 1.00 0.00 C ATOM 1264 CD2 LEU A 82 -1.034 -5.099 3.172 1.00 0.00 C ATOM 0 H LEU A 82 1.261 -9.227 1.932 1.00 0.00 H new ATOM 0 HA LEU A 82 1.295 -6.951 0.090 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.695 -7.213 1.415 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.225 -7.507 2.878 1.00 0.00 H new ATOM 0 HG LEU A 82 1.090 -5.205 2.807 1.00 0.00 H new ATOM 0 HD11 LEU A 82 0.012 -3.526 1.296 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.911 -4.761 0.383 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.863 -4.846 0.484 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.040 -4.031 3.389 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.956 -5.371 2.658 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.961 -5.658 4.105 1.00 0.00 H new ATOM 1276 N PHE A 83 3.237 -5.698 1.093 1.00 0.00 N ATOM 1277 CA PHE A 83 4.223 -4.824 1.673 1.00 0.00 C ATOM 1278 C PHE A 83 3.728 -3.386 1.556 1.00 0.00 C ATOM 1279 O PHE A 83 2.892 -3.052 0.711 1.00 0.00 O ATOM 1280 CB PHE A 83 5.539 -5.060 0.934 1.00 0.00 C ATOM 1281 CG PHE A 83 6.045 -6.483 1.089 1.00 0.00 C ATOM 1282 CD1 PHE A 83 6.470 -6.943 2.350 1.00 0.00 C ATOM 1283 CD2 PHE A 83 5.986 -7.383 0.008 1.00 0.00 C ATOM 1284 CE1 PHE A 83 6.833 -8.287 2.532 1.00 0.00 C ATOM 1285 CE2 PHE A 83 6.369 -8.723 0.189 1.00 0.00 C ATOM 1286 CZ PHE A 83 6.803 -9.176 1.445 1.00 0.00 C ATOM 0 H PHE A 83 2.995 -5.449 0.134 1.00 0.00 H new ATOM 0 HA PHE A 83 4.386 -5.023 2.732 1.00 0.00 H new ATOM 0 HB2 PHE A 83 5.402 -4.840 -0.125 1.00 0.00 H new ATOM 0 HB3 PHE A 83 6.292 -4.367 1.309 1.00 0.00 H new ATOM 0 HD1 PHE A 83 6.517 -6.257 3.183 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.647 -7.044 -0.960 1.00 0.00 H new ATOM 0 HE1 PHE A 83 7.135 -8.637 3.508 1.00 0.00 H new ATOM 0 HE2 PHE A 83 6.329 -9.409 -0.644 1.00 0.00 H new ATOM 0 HZ PHE A 83 7.112 -10.203 1.575 1.00 0.00 H new ATOM 1296 N TRP A 84 4.259 -2.514 2.398 1.00 0.00 N ATOM 1297 CA TRP A 84 4.179 -1.080 2.227 1.00 0.00 C ATOM 1298 C TRP A 84 5.600 -0.682 1.856 1.00 0.00 C ATOM 1299 O TRP A 84 6.536 -0.841 2.642 1.00 0.00 O ATOM 1300 CB TRP A 84 3.625 -0.388 3.479 1.00 0.00 C ATOM 1301 CG TRP A 84 2.132 -0.481 3.689 1.00 0.00 C ATOM 1302 CD1 TRP A 84 1.379 -1.604 3.630 1.00 0.00 C ATOM 1303 CD2 TRP A 84 1.190 0.586 4.028 1.00 0.00 C ATOM 1304 NE1 TRP A 84 0.079 -1.321 4.000 1.00 0.00 N ATOM 1305 CE2 TRP A 84 -0.108 0.026 4.205 1.00 0.00 C ATOM 1306 CE3 TRP A 84 1.301 1.977 4.210 1.00 0.00 C ATOM 1307 CZ2 TRP A 84 -1.227 0.809 4.536 1.00 0.00 C ATOM 1308 CZ3 TRP A 84 0.190 2.779 4.539 1.00 0.00 C ATOM 1309 CH2 TRP A 84 -1.079 2.197 4.696 1.00 0.00 C ATOM 0 H TRP A 84 4.768 -2.794 3.236 1.00 0.00 H new ATOM 0 HA TRP A 84 3.476 -0.768 1.454 1.00 0.00 H new ATOM 0 HB2 TRP A 84 4.121 -0.812 4.352 1.00 0.00 H new ATOM 0 HB3 TRP A 84 3.900 0.666 3.437 1.00 0.00 H new ATOM 0 HD1 TRP A 84 1.741 -2.578 3.337 1.00 0.00 H new ATOM 0 HE1 TRP A 84 -0.652 -2.024 4.108 1.00 0.00 H new ATOM 0 HE3 TRP A 84 2.268 2.444 4.094 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -2.194 0.347 4.667 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 0.314 3.844 4.671 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -1.934 2.811 4.938 1.00 0.00 H new ATOM 1320 N MET A 85 5.780 -0.259 0.607 1.00 0.00 N ATOM 1321 CA MET A 85 7.046 0.278 0.151 1.00 0.00 C ATOM 1322 C MET A 85 7.134 1.666 0.776 1.00 0.00 C ATOM 1323 O MET A 85 6.508 2.608 0.287 1.00 0.00 O ATOM 1324 CB MET A 85 7.113 0.294 -1.381 1.00 0.00 C ATOM 1325 CG MET A 85 8.570 0.241 -1.841 1.00 0.00 C ATOM 1326 SD MET A 85 8.870 0.897 -3.495 1.00 0.00 S ATOM 1327 CE MET A 85 8.706 2.654 -3.114 1.00 0.00 C ATOM 0 H MET A 85 5.053 -0.281 -0.108 1.00 0.00 H new ATOM 0 HA MET A 85 7.899 -0.329 0.454 1.00 0.00 H new ATOM 0 HB2 MET A 85 6.564 -0.556 -1.786 1.00 0.00 H new ATOM 0 HB3 MET A 85 6.634 1.195 -1.765 1.00 0.00 H new ATOM 0 HG2 MET A 85 9.181 0.797 -1.129 1.00 0.00 H new ATOM 0 HG3 MET A 85 8.908 -0.795 -1.810 1.00 0.00 H new ATOM 0 HE1 MET A 85 9.281 3.237 -3.833 1.00 0.00 H new ATOM 0 HE2 MET A 85 7.656 2.942 -3.170 1.00 0.00 H new ATOM 0 HE3 MET A 85 9.081 2.845 -2.109 1.00 0.00 H new ATOM 1337 N ASN A 86 7.831 1.779 1.902 1.00 0.00 N ATOM 1338 CA ASN A 86 7.886 3.009 2.674 1.00 0.00 C ATOM 1339 C ASN A 86 8.966 3.858 2.016 1.00 0.00 C ATOM 1340 O ASN A 86 10.028 3.350 1.646 1.00 0.00 O ATOM 1341 CB ASN A 86 8.216 2.719 4.154 1.00 0.00 C ATOM 1342 CG ASN A 86 7.038 2.120 4.930 1.00 0.00 C ATOM 1343 OD1 ASN A 86 5.875 2.411 4.664 1.00 0.00 O ATOM 1344 ND2 ASN A 86 7.274 1.296 5.932 1.00 0.00 N ATOM 0 H ASN A 86 8.375 1.015 2.304 1.00 0.00 H new ATOM 0 HA ASN A 86 6.926 3.526 2.679 1.00 0.00 H new ATOM 0 HB2 ASN A 86 9.061 2.033 4.203 1.00 0.00 H new ATOM 0 HB3 ASN A 86 8.528 3.644 4.638 1.00 0.00 H new ATOM 0 HD21 ASN A 86 6.497 0.912 6.471 1.00 0.00 H new ATOM 0 HD22 ASN A 86 8.233 1.042 6.168 1.00 0.00 H new ATOM 1351 N VAL A 87 8.711 5.150 1.839 1.00 0.00 N ATOM 1352 CA VAL A 87 9.612 6.079 1.177 1.00 0.00 C ATOM 1353 C VAL A 87 9.730 7.296 2.077 1.00 0.00 C ATOM 1354 O VAL A 87 8.877 8.180 2.054 1.00 0.00 O ATOM 1355 CB VAL A 87 9.124 6.433 -0.243 1.00 0.00 C ATOM 1356 CG1 VAL A 87 10.094 7.414 -0.914 1.00 0.00 C ATOM 1357 CG2 VAL A 87 9.048 5.206 -1.155 1.00 0.00 C ATOM 0 H VAL A 87 7.849 5.589 2.161 1.00 0.00 H new ATOM 0 HA VAL A 87 10.595 5.630 1.031 1.00 0.00 H new ATOM 0 HB VAL A 87 8.131 6.865 -0.119 1.00 0.00 H new ATOM 0 HG11 VAL A 87 9.735 7.653 -1.915 1.00 0.00 H new ATOM 0 HG12 VAL A 87 10.155 8.327 -0.322 1.00 0.00 H new ATOM 0 HG13 VAL A 87 11.082 6.959 -0.982 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.699 5.508 -2.143 1.00 0.00 H new ATOM 0 HG22 VAL A 87 10.037 4.755 -1.241 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.354 4.480 -0.731 1.00 0.00 H new ATOM 1367 N LYS A 88 10.809 7.364 2.851 1.00 0.00 N ATOM 1368 CA LYS A 88 11.157 8.585 3.555 1.00 0.00 C ATOM 1369 C LYS A 88 11.684 9.530 2.475 1.00 0.00 C ATOM 1370 O LYS A 88 12.647 9.200 1.787 1.00 0.00 O ATOM 1371 CB LYS A 88 12.196 8.256 4.637 1.00 0.00 C ATOM 1372 CG LYS A 88 12.623 9.497 5.435 1.00 0.00 C ATOM 1373 CD LYS A 88 14.023 9.343 6.032 1.00 0.00 C ATOM 1374 CE LYS A 88 14.123 8.289 7.134 1.00 0.00 C ATOM 1375 NZ LYS A 88 15.537 8.051 7.484 1.00 0.00 N ATOM 0 H LYS A 88 11.453 6.588 3.004 1.00 0.00 H new ATOM 0 HA LYS A 88 10.321 9.052 4.076 1.00 0.00 H new ATOM 0 HB2 LYS A 88 11.783 7.513 5.319 1.00 0.00 H new ATOM 0 HB3 LYS A 88 13.073 7.808 4.170 1.00 0.00 H new ATOM 0 HG2 LYS A 88 12.601 10.371 4.784 1.00 0.00 H new ATOM 0 HG3 LYS A 88 11.906 9.677 6.236 1.00 0.00 H new ATOM 0 HD2 LYS A 88 14.719 9.085 5.234 1.00 0.00 H new ATOM 0 HD3 LYS A 88 14.342 10.304 6.435 1.00 0.00 H new ATOM 0 HE2 LYS A 88 13.573 8.620 8.015 1.00 0.00 H new ATOM 0 HE3 LYS A 88 13.662 7.359 6.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 15.604 7.231 8.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 16.082 7.864 6.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 15.923 8.891 7.961 1.00 0.00 H new ATOM 1389 N ALA A 89 11.027 10.669 2.283 1.00 0.00 N ATOM 1390 CA ALA A 89 11.427 11.720 1.366 1.00 0.00 C ATOM 1391 C ALA A 89 11.803 12.943 2.196 1.00 0.00 C ATOM 1392 O ALA A 89 10.935 13.528 2.844 1.00 0.00 O ATOM 1393 CB ALA A 89 10.284 12.037 0.401 1.00 0.00 C ATOM 0 H ALA A 89 10.167 10.890 2.785 1.00 0.00 H new ATOM 0 HA ALA A 89 12.281 11.407 0.766 1.00 0.00 H new ATOM 0 HB1 ALA A 89 10.594 12.827 -0.283 1.00 0.00 H new ATOM 0 HB2 ALA A 89 10.030 11.143 -0.168 1.00 0.00 H new ATOM 0 HB3 ALA A 89 9.412 12.367 0.966 1.00 0.00 H new ATOM 1399 N ILE A 90 13.077 13.329 2.220 1.00 0.00 N ATOM 1400 CA ILE A 90 13.537 14.512 2.925 1.00 0.00 C ATOM 1401 C ILE A 90 13.701 15.639 1.898 1.00 0.00 C ATOM 1402 O ILE A 90 14.637 15.560 1.105 1.00 0.00 O ATOM 1403 CB ILE A 90 14.862 14.221 3.661 1.00 0.00 C ATOM 1404 CG1 ILE A 90 14.849 12.888 4.441 1.00 0.00 C ATOM 1405 CG2 ILE A 90 15.134 15.392 4.615 1.00 0.00 C ATOM 1406 CD1 ILE A 90 15.391 11.688 3.656 1.00 0.00 C ATOM 0 H ILE A 90 13.822 12.821 1.744 1.00 0.00 H new ATOM 0 HA ILE A 90 12.813 14.812 3.682 1.00 0.00 H new ATOM 0 HB ILE A 90 15.652 14.120 2.917 1.00 0.00 H new ATOM 0 HG12 ILE A 90 15.438 13.008 5.350 1.00 0.00 H new ATOM 0 HG13 ILE A 90 13.826 12.672 4.750 1.00 0.00 H new ATOM 0 HG21 ILE A 90 16.066 15.215 5.151 1.00 0.00 H new ATOM 0 HG22 ILE A 90 15.214 16.316 4.043 1.00 0.00 H new ATOM 0 HG23 ILE A 90 14.315 15.477 5.329 1.00 0.00 H new ATOM 0 HD11 ILE A 90 15.345 10.795 4.279 1.00 0.00 H new ATOM 0 HD12 ILE A 90 14.789 11.537 2.760 1.00 0.00 H new ATOM 0 HD13 ILE A 90 16.425 11.878 3.370 1.00 0.00 H new ATOM 1418 N PRO A 91 12.849 16.678 1.865 1.00 0.00 N ATOM 1419 CA PRO A 91 13.179 17.917 1.169 1.00 0.00 C ATOM 1420 C PRO A 91 14.400 18.542 1.846 1.00 0.00 C ATOM 1421 O PRO A 91 14.306 19.009 2.984 1.00 0.00 O ATOM 1422 CB PRO A 91 11.945 18.815 1.259 1.00 0.00 C ATOM 1423 CG PRO A 91 11.145 18.245 2.427 1.00 0.00 C ATOM 1424 CD PRO A 91 11.570 16.785 2.549 1.00 0.00 C ATOM 0 HA PRO A 91 13.431 17.760 0.120 1.00 0.00 H new ATOM 0 HB2 PRO A 91 12.222 19.854 1.437 1.00 0.00 H new ATOM 0 HB3 PRO A 91 11.369 18.792 0.334 1.00 0.00 H new ATOM 0 HG2 PRO A 91 11.353 18.791 3.347 1.00 0.00 H new ATOM 0 HG3 PRO A 91 10.074 18.326 2.244 1.00 0.00 H new ATOM 0 HD2 PRO A 91 11.662 16.492 3.595 1.00 0.00 H new ATOM 0 HD3 PRO A 91 10.830 16.125 2.097 1.00 0.00 H new ATOM 1432 N SER A 92 15.554 18.493 1.189 1.00 0.00 N ATOM 1433 CA SER A 92 16.823 19.056 1.614 1.00 0.00 C ATOM 1434 C SER A 92 17.752 18.960 0.415 1.00 0.00 C ATOM 1435 O SER A 92 18.213 17.875 0.070 1.00 0.00 O ATOM 1436 CB SER A 92 17.407 18.309 2.818 1.00 0.00 C ATOM 1437 OG SER A 92 16.776 18.767 3.998 1.00 0.00 O ATOM 0 H SER A 92 15.628 18.027 0.285 1.00 0.00 H new ATOM 0 HA SER A 92 16.693 20.088 1.940 1.00 0.00 H new ATOM 0 HB2 SER A 92 17.256 17.236 2.704 1.00 0.00 H new ATOM 0 HB3 SER A 92 18.483 18.475 2.878 1.00 0.00 H new ATOM 0 HG SER A 92 15.808 18.814 3.854 1.00 0.00 H new ATOM 1658 N ALA A 106 11.179 14.810 7.919 1.00 0.00 N ATOM 1659 CA ALA A 106 11.089 14.011 6.716 1.00 0.00 C ATOM 1660 C ALA A 106 9.618 13.728 6.445 1.00 0.00 C ATOM 1661 O ALA A 106 8.760 13.940 7.313 1.00 0.00 O ATOM 1662 CB ALA A 106 11.886 12.719 6.902 1.00 0.00 C ATOM 0 HA ALA A 106 11.512 14.539 5.861 1.00 0.00 H new ATOM 0 HB1 ALA A 106 11.819 12.116 5.996 1.00 0.00 H new ATOM 0 HB2 ALA A 106 12.930 12.961 7.100 1.00 0.00 H new ATOM 0 HB3 ALA A 106 11.478 12.158 7.742 1.00 0.00 H new ATOM 1668 N ILE A 107 9.323 13.249 5.243 1.00 0.00 N ATOM 1669 CA ILE A 107 7.991 12.967 4.759 1.00 0.00 C ATOM 1670 C ILE A 107 8.001 11.485 4.401 1.00 0.00 C ATOM 1671 O ILE A 107 8.444 11.120 3.313 1.00 0.00 O ATOM 1672 CB ILE A 107 7.677 13.878 3.549 1.00 0.00 C ATOM 1673 CG1 ILE A 107 8.052 15.354 3.818 1.00 0.00 C ATOM 1674 CG2 ILE A 107 6.194 13.732 3.154 1.00 0.00 C ATOM 1675 CD1 ILE A 107 7.814 16.258 2.613 1.00 0.00 C ATOM 0 H ILE A 107 10.044 13.039 4.553 1.00 0.00 H new ATOM 0 HA ILE A 107 7.211 13.169 5.493 1.00 0.00 H new ATOM 0 HB ILE A 107 8.295 13.554 2.712 1.00 0.00 H new ATOM 0 HG12 ILE A 107 7.470 15.723 4.663 1.00 0.00 H new ATOM 0 HG13 ILE A 107 9.102 15.410 4.106 1.00 0.00 H new ATOM 0 HG21 ILE A 107 5.979 14.376 2.301 1.00 0.00 H new ATOM 0 HG22 ILE A 107 5.989 12.695 2.886 1.00 0.00 H new ATOM 0 HG23 ILE A 107 5.563 14.021 3.995 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.096 17.281 2.864 1.00 0.00 H new ATOM 0 HD12 ILE A 107 8.416 15.911 1.773 1.00 0.00 H new ATOM 0 HD13 ILE A 107 6.759 16.229 2.339 1.00 0.00 H new ATOM 1687 N ILE A 108 7.559 10.619 5.309 1.00 0.00 N ATOM 1688 CA ILE A 108 7.351 9.218 4.990 1.00 0.00 C ATOM 1689 C ILE A 108 6.096 9.159 4.132 1.00 0.00 C ATOM 1690 O ILE A 108 4.968 9.225 4.624 1.00 0.00 O ATOM 1691 CB ILE A 108 7.363 8.293 6.223 1.00 0.00 C ATOM 1692 CG1 ILE A 108 7.156 6.824 5.786 1.00 0.00 C ATOM 1693 CG2 ILE A 108 6.366 8.696 7.314 1.00 0.00 C ATOM 1694 CD1 ILE A 108 7.392 5.800 6.903 1.00 0.00 C ATOM 0 H ILE A 108 7.339 10.868 6.273 1.00 0.00 H new ATOM 0 HA ILE A 108 8.189 8.812 4.423 1.00 0.00 H new ATOM 0 HB ILE A 108 8.346 8.401 6.682 1.00 0.00 H new ATOM 0 HG12 ILE A 108 6.140 6.708 5.410 1.00 0.00 H new ATOM 0 HG13 ILE A 108 7.830 6.604 4.958 1.00 0.00 H new ATOM 0 HG21 ILE A 108 6.436 7.996 8.147 1.00 0.00 H new ATOM 0 HG22 ILE A 108 6.597 9.702 7.665 1.00 0.00 H new ATOM 0 HG23 ILE A 108 5.355 8.677 6.908 1.00 0.00 H new ATOM 0 HD11 ILE A 108 7.227 4.795 6.516 1.00 0.00 H new ATOM 0 HD12 ILE A 108 8.417 5.886 7.265 1.00 0.00 H new ATOM 0 HD13 ILE A 108 6.701 5.991 7.724 1.00 0.00 H new ATOM 1706 N SER A 109 6.316 9.064 2.829 1.00 0.00 N ATOM 1707 CA SER A 109 5.292 8.573 1.944 1.00 0.00 C ATOM 1708 C SER A 109 5.395 7.053 2.011 1.00 0.00 C ATOM 1709 O SER A 109 6.325 6.475 2.583 1.00 0.00 O ATOM 1710 CB SER A 109 5.572 9.073 0.521 1.00 0.00 C ATOM 1711 OG SER A 109 4.429 8.946 -0.302 1.00 0.00 O ATOM 0 H SER A 109 7.191 9.321 2.372 1.00 0.00 H new ATOM 0 HA SER A 109 4.295 8.915 2.223 1.00 0.00 H new ATOM 0 HB2 SER A 109 5.884 10.117 0.555 1.00 0.00 H new ATOM 0 HB3 SER A 109 6.398 8.507 0.090 1.00 0.00 H new ATOM 0 HG SER A 109 4.636 9.274 -1.202 1.00 0.00 H new ATOM 1717 N ARG A 110 4.451 6.386 1.375 1.00 0.00 N ATOM 1718 CA ARG A 110 4.409 4.942 1.255 1.00 0.00 C ATOM 1719 C ARG A 110 3.728 4.615 -0.055 1.00 0.00 C ATOM 1720 O ARG A 110 3.028 5.462 -0.619 1.00 0.00 O ATOM 1721 CB ARG A 110 3.628 4.276 2.404 1.00 0.00 C ATOM 1722 CG ARG A 110 4.015 4.658 3.841 1.00 0.00 C ATOM 1723 CD ARG A 110 3.272 5.882 4.376 1.00 0.00 C ATOM 1724 NE ARG A 110 3.201 5.869 5.844 1.00 0.00 N ATOM 1725 CZ ARG A 110 2.722 6.881 6.575 1.00 0.00 C ATOM 1726 NH1 ARG A 110 2.326 8.015 6.003 1.00 0.00 N ATOM 1727 NH2 ARG A 110 2.625 6.763 7.890 1.00 0.00 N ATOM 0 H ARG A 110 3.668 6.849 0.913 1.00 0.00 H new ATOM 0 HA ARG A 110 5.429 4.560 1.296 1.00 0.00 H new ATOM 0 HB2 ARG A 110 2.571 4.504 2.269 1.00 0.00 H new ATOM 0 HB3 ARG A 110 3.736 3.196 2.302 1.00 0.00 H new ATOM 0 HG2 ARG A 110 3.819 3.810 4.498 1.00 0.00 H new ATOM 0 HG3 ARG A 110 5.087 4.850 3.880 1.00 0.00 H new ATOM 0 HD2 ARG A 110 3.776 6.789 4.043 1.00 0.00 H new ATOM 0 HD3 ARG A 110 2.264 5.907 3.962 1.00 0.00 H new ATOM 0 HE ARG A 110 3.537 5.040 6.334 1.00 0.00 H new ATOM 0 HH11 ARG A 110 2.385 8.123 4.990 1.00 0.00 H new ATOM 0 HH12 ARG A 110 1.963 8.776 6.577 1.00 0.00 H new ATOM 0 HH21 ARG A 110 2.916 5.899 8.347 1.00 0.00 H new ATOM 0 HH22 ARG A 110 2.259 7.536 8.446 1.00 0.00 H new ATOM 1741 N ILE A 111 3.857 3.370 -0.485 1.00 0.00 N ATOM 1742 CA ILE A 111 3.147 2.848 -1.624 1.00 0.00 C ATOM 1743 C ILE A 111 2.629 1.499 -1.166 1.00 0.00 C ATOM 1744 O ILE A 111 3.349 0.729 -0.523 1.00 0.00 O ATOM 1745 CB ILE A 111 4.125 2.803 -2.818 1.00 0.00 C ATOM 1746 CG1 ILE A 111 3.623 3.828 -3.847 1.00 0.00 C ATOM 1747 CG2 ILE A 111 4.291 1.422 -3.486 1.00 0.00 C ATOM 1748 CD1 ILE A 111 4.725 4.164 -4.829 1.00 0.00 C ATOM 0 H ILE A 111 4.471 2.688 -0.039 1.00 0.00 H new ATOM 0 HA ILE A 111 2.303 3.446 -1.968 1.00 0.00 H new ATOM 0 HB ILE A 111 5.119 3.035 -2.434 1.00 0.00 H new ATOM 0 HG12 ILE A 111 2.761 3.427 -4.380 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.291 4.733 -3.338 1.00 0.00 H new ATOM 0 HG21 ILE A 111 4.998 1.500 -4.312 1.00 0.00 H new ATOM 0 HG22 ILE A 111 4.665 0.706 -2.754 1.00 0.00 H new ATOM 0 HG23 ILE A 111 3.327 1.083 -3.865 1.00 0.00 H new ATOM 0 HD11 ILE A 111 4.358 4.891 -5.553 1.00 0.00 H new ATOM 0 HD12 ILE A 111 5.575 4.584 -4.292 1.00 0.00 H new ATOM 0 HD13 ILE A 111 5.037 3.259 -5.350 1.00 0.00 H new ATOM 1760 N LYS A 112 1.375 1.211 -1.487 1.00 0.00 N ATOM 1761 CA LYS A 112 0.807 -0.100 -1.231 1.00 0.00 C ATOM 1762 C LYS A 112 1.412 -1.015 -2.294 1.00 0.00 C ATOM 1763 O LYS A 112 1.201 -0.751 -3.480 1.00 0.00 O ATOM 1764 CB LYS A 112 -0.722 0.031 -1.305 1.00 0.00 C ATOM 1765 CG LYS A 112 -1.436 -0.853 -0.288 1.00 0.00 C ATOM 1766 CD LYS A 112 -1.574 -2.330 -0.665 1.00 0.00 C ATOM 1767 CE LYS A 112 -2.731 -2.577 -1.635 1.00 0.00 C ATOM 1768 NZ LYS A 112 -3.512 -3.778 -1.274 1.00 0.00 N ATOM 0 H LYS A 112 0.733 1.871 -1.926 1.00 0.00 H new ATOM 0 HA LYS A 112 1.029 -0.516 -0.248 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -1.002 1.071 -1.137 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -1.057 -0.232 -2.308 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -0.901 -0.788 0.659 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -2.433 -0.447 -0.119 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -0.644 -2.676 -1.117 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -1.728 -2.920 0.238 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -3.388 -1.707 -1.644 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -2.338 -2.691 -2.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -4.527 -3.554 -1.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -3.306 -4.542 -1.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -3.253 -4.085 -0.315 1.00 0.00 H new ATOM 1782 N LEU A 113 2.206 -2.015 -1.907 1.00 0.00 N ATOM 1783 CA LEU A 113 2.945 -2.872 -2.829 1.00 0.00 C ATOM 1784 C LEU A 113 2.442 -4.298 -2.662 1.00 0.00 C ATOM 1785 O LEU A 113 2.627 -4.902 -1.607 1.00 0.00 O ATOM 1786 CB LEU A 113 4.462 -2.740 -2.606 1.00 0.00 C ATOM 1787 CG LEU A 113 5.284 -3.526 -3.657 1.00 0.00 C ATOM 1788 CD1 LEU A 113 6.562 -2.757 -4.018 1.00 0.00 C ATOM 1789 CD2 LEU A 113 5.698 -4.925 -3.181 1.00 0.00 C ATOM 0 H LEU A 113 2.354 -2.254 -0.927 1.00 0.00 H new ATOM 0 HA LEU A 113 2.772 -2.564 -3.860 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.742 -1.687 -2.643 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.713 -3.101 -1.609 1.00 0.00 H new ATOM 0 HG LEU A 113 4.629 -3.637 -4.521 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.130 -3.322 -4.758 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.297 -1.783 -4.430 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.169 -2.619 -3.123 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.271 -5.421 -3.965 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.311 -4.838 -2.284 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.807 -5.511 -2.956 1.00 0.00 H new ATOM 1801 N TYR A 114 1.794 -4.839 -3.689 1.00 0.00 N ATOM 1802 CA TYR A 114 1.510 -6.269 -3.748 1.00 0.00 C ATOM 1803 C TYR A 114 2.743 -6.975 -4.302 1.00 0.00 C ATOM 1804 O TYR A 114 3.345 -6.464 -5.246 1.00 0.00 O ATOM 1805 CB TYR A 114 0.342 -6.526 -4.706 1.00 0.00 C ATOM 1806 CG TYR A 114 -1.029 -6.209 -4.154 1.00 0.00 C ATOM 1807 CD1 TYR A 114 -1.586 -7.048 -3.172 1.00 0.00 C ATOM 1808 CD2 TYR A 114 -1.791 -5.156 -4.690 1.00 0.00 C ATOM 1809 CE1 TYR A 114 -2.911 -6.872 -2.745 1.00 0.00 C ATOM 1810 CE2 TYR A 114 -3.117 -4.974 -4.264 1.00 0.00 C ATOM 1811 CZ TYR A 114 -3.692 -5.856 -3.326 1.00 0.00 C ATOM 1812 OH TYR A 114 -4.961 -5.637 -2.904 1.00 0.00 O ATOM 0 H TYR A 114 1.456 -4.309 -4.492 1.00 0.00 H new ATOM 0 HA TYR A 114 1.257 -6.636 -2.753 1.00 0.00 H new ATOM 0 HB2 TYR A 114 0.497 -5.935 -5.609 1.00 0.00 H new ATOM 0 HB3 TYR A 114 0.362 -7.574 -5.004 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -0.987 -7.837 -2.742 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -1.360 -4.492 -5.424 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -3.327 -7.509 -1.979 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -3.699 -4.154 -4.657 1.00 0.00 H new ATOM 0 HH TYR A 114 -5.447 -6.488 -2.872 1.00 0.00 H new ATOM 1822 N TYR A 115 3.068 -8.167 -3.800 1.00 0.00 N ATOM 1823 CA TYR A 115 4.030 -9.077 -4.411 1.00 0.00 C ATOM 1824 C TYR A 115 3.332 -10.421 -4.541 1.00 0.00 C ATOM 1825 O TYR A 115 2.948 -10.993 -3.516 1.00 0.00 O ATOM 1826 CB TYR A 115 5.310 -9.161 -3.562 1.00 0.00 C ATOM 1827 CG TYR A 115 6.507 -9.920 -4.139 1.00 0.00 C ATOM 1828 CD1 TYR A 115 6.724 -10.007 -5.528 1.00 0.00 C ATOM 1829 CD2 TYR A 115 7.494 -10.442 -3.276 1.00 0.00 C ATOM 1830 CE1 TYR A 115 7.894 -10.587 -6.042 1.00 0.00 C ATOM 1831 CE2 TYR A 115 8.680 -10.996 -3.789 1.00 0.00 C ATOM 1832 CZ TYR A 115 8.874 -11.096 -5.178 1.00 0.00 C ATOM 1833 OH TYR A 115 9.967 -11.699 -5.716 1.00 0.00 O ATOM 0 H TYR A 115 2.660 -8.532 -2.939 1.00 0.00 H new ATOM 0 HA TYR A 115 4.348 -8.728 -5.393 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.634 -8.143 -3.344 1.00 0.00 H new ATOM 0 HB3 TYR A 115 5.049 -9.623 -2.610 1.00 0.00 H new ATOM 0 HD1 TYR A 115 5.979 -9.621 -6.208 1.00 0.00 H new ATOM 0 HD2 TYR A 115 7.336 -10.416 -2.208 1.00 0.00 H new ATOM 0 HE1 TYR A 115 8.041 -10.642 -7.111 1.00 0.00 H new ATOM 0 HE2 TYR A 115 9.446 -11.346 -3.113 1.00 0.00 H new ATOM 0 HH TYR A 115 10.649 -11.818 -5.023 1.00 0.00 H new ATOM 1843 N ARG A 116 3.097 -10.912 -5.766 1.00 0.00 N ATOM 1844 CA ARG A 116 2.483 -12.230 -5.921 1.00 0.00 C ATOM 1845 C ARG A 116 2.949 -12.977 -7.168 1.00 0.00 C ATOM 1846 O ARG A 116 3.125 -12.348 -8.216 1.00 0.00 O ATOM 1847 CB ARG A 116 0.948 -12.125 -5.831 1.00 0.00 C ATOM 1848 CG ARG A 116 0.145 -11.492 -6.982 1.00 0.00 C ATOM 1849 CD ARG A 116 0.152 -9.960 -6.989 1.00 0.00 C ATOM 1850 NE ARG A 116 -0.893 -9.433 -7.888 1.00 0.00 N ATOM 1851 CZ ARG A 116 -1.953 -8.673 -7.575 1.00 0.00 C ATOM 1852 NH1 ARG A 116 -2.257 -8.337 -6.330 1.00 0.00 N ATOM 1853 NH2 ARG A 116 -2.738 -8.240 -8.550 1.00 0.00 N ATOM 0 H ARG A 116 3.316 -10.430 -6.638 1.00 0.00 H new ATOM 0 HA ARG A 116 2.829 -12.843 -5.088 1.00 0.00 H new ATOM 0 HB2 ARG A 116 0.563 -13.134 -5.686 1.00 0.00 H new ATOM 0 HB3 ARG A 116 0.715 -11.562 -4.927 1.00 0.00 H new ATOM 0 HG2 ARG A 116 0.548 -11.850 -7.930 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -0.887 -11.839 -6.923 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -0.011 -9.587 -5.978 1.00 0.00 H new ATOM 0 HD3 ARG A 116 1.129 -9.598 -7.309 1.00 0.00 H new ATOM 0 HE ARG A 116 -0.797 -9.678 -8.873 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -1.673 -8.659 -5.558 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -3.075 -7.756 -6.144 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -2.531 -8.486 -9.518 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -3.549 -7.661 -8.333 1.00 0.00 H new ATOM 1867 N PRO A 117 2.998 -14.324 -7.125 1.00 0.00 N ATOM 1868 CA PRO A 117 3.154 -15.172 -8.307 1.00 0.00 C ATOM 1869 C PRO A 117 1.917 -15.166 -9.211 1.00 0.00 C ATOM 1870 O PRO A 117 1.943 -15.793 -10.271 1.00 0.00 O ATOM 1871 CB PRO A 117 3.488 -16.567 -7.769 1.00 0.00 C ATOM 1872 CG PRO A 117 2.752 -16.592 -6.434 1.00 0.00 C ATOM 1873 CD PRO A 117 2.886 -15.158 -5.933 1.00 0.00 C ATOM 0 HA PRO A 117 3.947 -14.799 -8.955 1.00 0.00 H new ATOM 0 HB2 PRO A 117 3.141 -17.354 -8.439 1.00 0.00 H new ATOM 0 HB3 PRO A 117 4.562 -16.707 -7.643 1.00 0.00 H new ATOM 0 HG2 PRO A 117 1.708 -16.880 -6.556 1.00 0.00 H new ATOM 0 HG3 PRO A 117 3.200 -17.304 -5.741 1.00 0.00 H new ATOM 0 HD2 PRO A 117 2.020 -14.871 -5.336 1.00 0.00 H new ATOM 0 HD3 PRO A 117 3.763 -15.048 -5.296 1.00 0.00 H new ATOM 1881 N ALA A 118 0.868 -14.437 -8.811 1.00 0.00 N ATOM 1882 CA ALA A 118 -0.365 -14.167 -9.537 1.00 0.00 C ATOM 1883 C ALA A 118 -1.011 -15.455 -10.048 1.00 0.00 C ATOM 1884 O ALA A 118 -1.528 -15.496 -11.168 1.00 0.00 O ATOM 1885 CB ALA A 118 -0.089 -13.128 -10.631 1.00 0.00 C ATOM 0 H ALA A 118 0.866 -13.987 -7.896 1.00 0.00 H new ATOM 0 HA ALA A 118 -1.106 -13.737 -8.863 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -1.009 -12.922 -11.178 1.00 0.00 H new ATOM 0 HB2 ALA A 118 0.276 -12.208 -10.175 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.663 -13.515 -11.319 1.00 0.00 H new ATOM 1891 N LYS A 119 -0.935 -16.526 -9.249 1.00 0.00 N ATOM 1892 CA LYS A 119 -1.399 -17.856 -9.634 1.00 0.00 C ATOM 1893 C LYS A 119 -2.521 -18.364 -8.735 1.00 0.00 C ATOM 1894 O LYS A 119 -3.014 -19.468 -8.975 1.00 0.00 O ATOM 1895 CB LYS A 119 -0.206 -18.834 -9.629 1.00 0.00 C ATOM 1896 CG LYS A 119 -0.144 -19.736 -10.876 1.00 0.00 C ATOM 1897 CD LYS A 119 0.826 -19.210 -11.947 1.00 0.00 C ATOM 1898 CE LYS A 119 0.504 -17.788 -12.420 1.00 0.00 C ATOM 1899 NZ LYS A 119 1.495 -17.292 -13.395 1.00 0.00 N ATOM 0 H LYS A 119 -0.545 -16.489 -8.307 1.00 0.00 H new ATOM 0 HA LYS A 119 -1.816 -17.790 -10.639 1.00 0.00 H new ATOM 0 HB2 LYS A 119 0.720 -18.264 -9.557 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -0.265 -19.461 -8.739 1.00 0.00 H new ATOM 0 HG2 LYS A 119 0.161 -20.739 -10.578 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -1.142 -19.821 -11.307 1.00 0.00 H new ATOM 0 HD2 LYS A 119 1.840 -19.231 -11.548 1.00 0.00 H new ATOM 0 HD3 LYS A 119 0.807 -19.882 -12.805 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -0.488 -17.772 -12.871 1.00 0.00 H new ATOM 0 HE3 LYS A 119 0.474 -17.118 -11.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 1.240 -16.328 -13.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 2.438 -17.283 -12.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 1.506 -17.916 -14.227 1.00 0.00 H new ATOM 1913 N LEU A 120 -2.982 -17.542 -7.788 1.00 0.00 N ATOM 1914 CA LEU A 120 -4.144 -17.815 -6.957 1.00 0.00 C ATOM 1915 C LEU A 120 -5.346 -17.882 -7.884 1.00 0.00 C ATOM 1916 O LEU A 120 -5.768 -16.852 -8.408 1.00 0.00 O ATOM 1917 CB LEU A 120 -4.334 -16.729 -5.880 1.00 0.00 C ATOM 1918 CG LEU A 120 -3.275 -16.811 -4.768 1.00 0.00 C ATOM 1919 CD1 LEU A 120 -3.185 -15.491 -3.993 1.00 0.00 C ATOM 1920 CD2 LEU A 120 -3.552 -17.948 -3.777 1.00 0.00 C ATOM 0 H LEU A 120 -2.541 -16.646 -7.578 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.016 -18.756 -6.422 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.289 -15.746 -6.348 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.326 -16.828 -5.440 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.328 -17.013 -5.269 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -2.428 -15.578 -3.213 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.912 -14.686 -4.676 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.151 -15.269 -3.539 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.775 -17.962 -3.013 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.522 -17.791 -3.306 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.556 -18.900 -4.308 1.00 0.00 H new ATOM 1932 N ALA A 121 -5.875 -19.085 -8.082 1.00 0.00 N ATOM 1933 CA ALA A 121 -7.107 -19.358 -8.808 1.00 0.00 C ATOM 1934 C ALA A 121 -8.335 -19.123 -7.914 1.00 0.00 C ATOM 1935 O ALA A 121 -9.410 -19.665 -8.174 1.00 0.00 O ATOM 1936 CB ALA A 121 -7.060 -20.796 -9.333 1.00 0.00 C ATOM 0 H ALA A 121 -5.436 -19.933 -7.724 1.00 0.00 H new ATOM 0 HA ALA A 121 -7.196 -18.673 -9.652 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -7.978 -21.014 -9.879 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -6.205 -20.912 -9.999 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -6.964 -21.486 -8.495 1.00 0.00 H new ATOM 1942 N LEU A 122 -8.179 -18.379 -6.817 1.00 0.00 N ATOM 1943 CA LEU A 122 -9.260 -17.724 -6.133 1.00 0.00 C ATOM 1944 C LEU A 122 -9.831 -16.742 -7.161 1.00 0.00 C ATOM 1945 O LEU A 122 -9.056 -15.943 -7.691 1.00 0.00 O ATOM 1946 CB LEU A 122 -8.736 -17.024 -4.865 1.00 0.00 C ATOM 1947 CG LEU A 122 -9.736 -16.026 -4.234 1.00 0.00 C ATOM 1948 CD1 LEU A 122 -9.566 -16.077 -2.713 1.00 0.00 C ATOM 1949 CD2 LEU A 122 -9.580 -14.560 -4.661 1.00 0.00 C ATOM 0 H LEU A 122 -7.270 -18.221 -6.381 1.00 0.00 H new ATOM 0 HA LEU A 122 -10.032 -18.410 -5.786 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.480 -17.782 -4.125 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.816 -16.494 -5.110 1.00 0.00 H new ATOM 0 HG LEU A 122 -10.718 -16.343 -4.585 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -10.262 -15.380 -2.246 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -9.770 -17.087 -2.358 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.545 -15.800 -2.452 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.332 -13.952 -4.158 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -8.586 -14.206 -4.389 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -9.711 -14.479 -5.740 1.00 0.00 H new ATOM 1961 N PRO A 123 -11.129 -16.797 -7.487 1.00 0.00 N ATOM 1962 CA PRO A 123 -11.727 -15.883 -8.438 1.00 0.00 C ATOM 1963 C PRO A 123 -11.692 -14.481 -7.814 1.00 0.00 C ATOM 1964 O PRO A 123 -12.353 -14.256 -6.797 1.00 0.00 O ATOM 1965 CB PRO A 123 -13.138 -16.409 -8.701 1.00 0.00 C ATOM 1966 CG PRO A 123 -13.469 -17.271 -7.481 1.00 0.00 C ATOM 1967 CD PRO A 123 -12.116 -17.673 -6.893 1.00 0.00 C ATOM 0 HA PRO A 123 -11.205 -15.817 -9.393 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -13.850 -15.591 -8.812 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.177 -16.993 -9.620 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -14.064 -16.715 -6.756 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -14.051 -18.148 -7.765 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -12.120 -17.572 -5.808 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -11.892 -18.716 -7.115 1.00 0.00 H new ATOM 1975 N PRO A 124 -10.929 -13.525 -8.372 1.00 0.00 N ATOM 1976 CA PRO A 124 -10.661 -12.249 -7.720 1.00 0.00 C ATOM 1977 C PRO A 124 -11.921 -11.389 -7.600 1.00 0.00 C ATOM 1978 O PRO A 124 -11.951 -10.465 -6.790 1.00 0.00 O ATOM 1979 CB PRO A 124 -9.572 -11.578 -8.562 1.00 0.00 C ATOM 1980 CG PRO A 124 -9.798 -12.161 -9.955 1.00 0.00 C ATOM 1981 CD PRO A 124 -10.260 -13.586 -9.659 1.00 0.00 C ATOM 0 HA PRO A 124 -10.329 -12.389 -6.691 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -9.672 -10.493 -8.559 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -8.575 -11.807 -8.187 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -10.550 -11.600 -10.510 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -8.886 -12.148 -10.551 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -10.936 -13.947 -10.434 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -9.414 -14.273 -9.628 1.00 0.00 H new ATOM 1989 N ASP A 125 -12.988 -11.708 -8.336 1.00 0.00 N ATOM 1990 CA ASP A 125 -14.270 -11.030 -8.207 1.00 0.00 C ATOM 1991 C ASP A 125 -14.855 -11.275 -6.818 1.00 0.00 C ATOM 1992 O ASP A 125 -15.368 -10.359 -6.177 1.00 0.00 O ATOM 1993 CB ASP A 125 -15.244 -11.545 -9.263 1.00 0.00 C ATOM 1994 CG ASP A 125 -16.566 -10.801 -9.129 1.00 0.00 C ATOM 1995 OD1 ASP A 125 -16.564 -9.576 -9.380 1.00 0.00 O ATOM 1996 OD2 ASP A 125 -17.597 -11.424 -8.795 1.00 0.00 O ATOM 0 H ASP A 125 -12.982 -12.447 -9.039 1.00 0.00 H new ATOM 0 HA ASP A 125 -14.114 -9.961 -8.350 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -14.829 -11.398 -10.260 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -15.401 -12.616 -9.138 1.00 0.00 H new ATOM 2001 N GLN A 126 -14.689 -12.498 -6.308 1.00 0.00 N ATOM 2002 CA GLN A 126 -15.209 -12.897 -5.019 1.00 0.00 C ATOM 2003 C GLN A 126 -14.269 -12.486 -3.890 1.00 0.00 C ATOM 2004 O GLN A 126 -14.645 -12.657 -2.736 1.00 0.00 O ATOM 2005 CB GLN A 126 -15.405 -14.417 -4.983 1.00 0.00 C ATOM 2006 CG GLN A 126 -16.763 -14.874 -5.532 1.00 0.00 C ATOM 2007 CD GLN A 126 -17.113 -16.270 -5.015 1.00 0.00 C ATOM 2008 OE1 GLN A 126 -16.303 -17.193 -5.060 1.00 0.00 O ATOM 2009 NE2 GLN A 126 -18.299 -16.475 -4.467 1.00 0.00 N ATOM 0 H GLN A 126 -14.183 -13.239 -6.792 1.00 0.00 H new ATOM 0 HA GLN A 126 -16.165 -12.394 -4.875 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -14.611 -14.891 -5.560 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -15.303 -14.764 -3.955 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -17.537 -14.166 -5.236 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -16.737 -14.880 -6.622 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -18.979 -15.716 -4.424 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -18.534 -17.392 -4.087 1.00 0.00 H new ATOM 2018 N ALA A 127 -13.086 -11.928 -4.177 1.00 0.00 N ATOM 2019 CA ALA A 127 -12.165 -11.465 -3.145 1.00 0.00 C ATOM 2020 C ALA A 127 -12.865 -10.487 -2.197 1.00 0.00 C ATOM 2021 O ALA A 127 -12.707 -10.595 -0.982 1.00 0.00 O ATOM 2022 CB ALA A 127 -10.919 -10.821 -3.765 1.00 0.00 C ATOM 0 H ALA A 127 -12.746 -11.788 -5.129 1.00 0.00 H new ATOM 0 HA ALA A 127 -11.842 -12.332 -2.569 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -10.250 -10.485 -2.972 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -10.404 -11.552 -4.389 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -11.216 -9.968 -4.375 1.00 0.00 H new ATOM 2028 N ALA A 128 -13.654 -9.556 -2.743 1.00 0.00 N ATOM 2029 CA ALA A 128 -14.435 -8.635 -1.933 1.00 0.00 C ATOM 2030 C ALA A 128 -15.711 -9.291 -1.402 1.00 0.00 C ATOM 2031 O ALA A 128 -16.101 -9.029 -0.272 1.00 0.00 O ATOM 2032 CB ALA A 128 -14.733 -7.368 -2.729 1.00 0.00 C ATOM 0 H ALA A 128 -13.764 -9.426 -3.749 1.00 0.00 H new ATOM 0 HA ALA A 128 -13.847 -8.358 -1.058 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -15.318 -6.683 -2.116 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.796 -6.889 -3.015 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -15.297 -7.626 -3.625 1.00 0.00 H new ATOM 2038 N GLU A 129 -16.308 -10.226 -2.143 1.00 0.00 N ATOM 2039 CA GLU A 129 -17.520 -10.945 -1.719 1.00 0.00 C ATOM 2040 C GLU A 129 -17.242 -11.994 -0.627 1.00 0.00 C ATOM 2041 O GLU A 129 -18.131 -12.746 -0.216 1.00 0.00 O ATOM 2042 CB GLU A 129 -18.246 -11.596 -2.907 1.00 0.00 C ATOM 2043 CG GLU A 129 -18.428 -10.634 -4.088 1.00 0.00 C ATOM 2044 CD GLU A 129 -19.374 -11.157 -5.167 1.00 0.00 C ATOM 2045 OE1 GLU A 129 -19.487 -12.391 -5.335 1.00 0.00 O ATOM 2046 OE2 GLU A 129 -20.011 -10.351 -5.887 1.00 0.00 O ATOM 0 H GLU A 129 -15.965 -10.511 -3.061 1.00 0.00 H new ATOM 0 HA GLU A 129 -18.174 -10.187 -1.287 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -17.683 -12.469 -3.238 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -19.223 -11.952 -2.580 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -18.807 -9.683 -3.715 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -17.455 -10.435 -4.536 1.00 0.00 H new ATOM 2053 N LYS A 130 -16.002 -12.063 -0.148 1.00 0.00 N ATOM 2054 CA LYS A 130 -15.579 -12.808 1.032 1.00 0.00 C ATOM 2055 C LYS A 130 -14.753 -11.931 1.968 1.00 0.00 C ATOM 2056 O LYS A 130 -14.206 -12.440 2.949 1.00 0.00 O ATOM 2057 CB LYS A 130 -14.872 -14.106 0.612 1.00 0.00 C ATOM 2058 CG LYS A 130 -13.482 -13.864 0.015 1.00 0.00 C ATOM 2059 CD LYS A 130 -12.984 -14.993 -0.896 1.00 0.00 C ATOM 2060 CE LYS A 130 -12.565 -16.286 -0.177 1.00 0.00 C ATOM 2061 NZ LYS A 130 -13.693 -17.174 0.174 1.00 0.00 N ATOM 0 H LYS A 130 -15.227 -11.575 -0.597 1.00 0.00 H new ATOM 0 HA LYS A 130 -16.455 -13.105 1.609 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -14.780 -14.760 1.479 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -15.489 -14.629 -0.118 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -13.500 -12.934 -0.554 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -12.769 -13.727 0.828 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -13.771 -15.234 -1.611 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -12.134 -14.625 -1.470 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -11.870 -16.834 -0.813 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -12.026 -16.024 0.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -13.331 -18.122 0.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -14.194 -16.788 1.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -14.349 -17.237 -0.631 1.00 0.00 H new ATOM 2075 N LEU A 131 -14.638 -10.629 1.700 1.00 0.00 N ATOM 2076 CA LEU A 131 -14.265 -9.654 2.704 1.00 0.00 C ATOM 2077 C LEU A 131 -15.536 -9.468 3.523 1.00 0.00 C ATOM 2078 O LEU A 131 -16.472 -8.801 3.089 1.00 0.00 O ATOM 2079 CB LEU A 131 -13.776 -8.357 2.033 1.00 0.00 C ATOM 2080 CG LEU A 131 -12.970 -7.437 2.968 1.00 0.00 C ATOM 2081 CD1 LEU A 131 -12.451 -6.224 2.205 1.00 0.00 C ATOM 2082 CD2 LEU A 131 -13.791 -6.912 4.149 1.00 0.00 C ATOM 0 H LEU A 131 -14.803 -10.229 0.776 1.00 0.00 H new ATOM 0 HA LEU A 131 -13.435 -9.966 3.338 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -13.159 -8.615 1.172 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -14.638 -7.808 1.654 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.154 -8.051 3.350 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -11.884 -5.584 2.881 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.806 -6.555 1.391 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -13.292 -5.664 1.796 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -13.166 -6.270 4.770 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -14.641 -6.340 3.776 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -14.152 -7.752 4.743 1.00 0.00 H new ATOM 2094 N ARG A 132 -15.597 -10.081 4.702 1.00 0.00 N ATOM 2095 CA ARG A 132 -16.756 -9.943 5.564 1.00 0.00 C ATOM 2096 C ARG A 132 -16.526 -8.647 6.310 1.00 0.00 C ATOM 2097 O ARG A 132 -15.452 -8.443 6.881 1.00 0.00 O ATOM 2098 CB ARG A 132 -16.847 -11.146 6.521 1.00 0.00 C ATOM 2099 CG ARG A 132 -17.418 -10.791 7.910 1.00 0.00 C ATOM 2100 CD ARG A 132 -17.726 -12.028 8.746 1.00 0.00 C ATOM 2101 NE ARG A 132 -18.908 -12.704 8.209 1.00 0.00 N ATOM 2102 CZ ARG A 132 -19.032 -13.942 7.743 1.00 0.00 C ATOM 2103 NH1 ARG A 132 -17.982 -14.757 7.670 1.00 0.00 N ATOM 2104 NH2 ARG A 132 -20.232 -14.339 7.341 1.00 0.00 N ATOM 0 H ARG A 132 -14.858 -10.675 5.077 1.00 0.00 H new ATOM 0 HA ARG A 132 -17.697 -9.922 5.015 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -17.472 -11.914 6.066 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -15.853 -11.576 6.645 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -16.704 -10.164 8.444 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -18.328 -10.204 7.786 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -16.872 -12.706 8.738 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -17.898 -11.744 9.784 1.00 0.00 H new ATOM 0 HE ARG A 132 -19.760 -12.143 8.190 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -17.064 -14.434 7.975 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -18.096 -15.704 7.310 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -21.025 -13.700 7.395 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -20.362 -15.283 6.978 1.00 0.00 H new ATOM 2118 N PHE A 133 -17.537 -7.783 6.316 1.00 0.00 N ATOM 2119 CA PHE A 133 -17.459 -6.600 7.140 1.00 0.00 C ATOM 2120 C PHE A 133 -18.162 -6.998 8.425 1.00 0.00 C ATOM 2121 O PHE A 133 -19.279 -7.517 8.378 1.00 0.00 O ATOM 2122 CB PHE A 133 -18.214 -5.468 6.442 1.00 0.00 C ATOM 2123 CG PHE A 133 -17.337 -4.805 5.412 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -17.231 -5.384 4.135 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -16.506 -3.730 5.765 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -16.275 -4.921 3.225 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -15.548 -3.267 4.851 1.00 0.00 C ATOM 2128 CZ PHE A 133 -15.403 -3.893 3.601 1.00 0.00 C ATOM 0 H PHE A 133 -18.394 -7.882 5.772 1.00 0.00 H new ATOM 0 HA PHE A 133 -16.441 -6.256 7.322 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -19.111 -5.862 5.965 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -18.540 -4.733 7.178 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -17.892 -6.191 3.855 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -16.604 -3.263 6.734 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -16.210 -5.354 2.238 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -14.920 -2.427 5.109 1.00 0.00 H new ATOM 0 HZ PHE A 133 -14.617 -3.580 2.929 1.00 0.00 H new ATOM 2138 N ARG A 134 -17.559 -6.693 9.572 1.00 0.00 N ATOM 2139 CA ARG A 134 -18.201 -6.878 10.863 1.00 0.00 C ATOM 2140 C ARG A 134 -18.744 -5.532 11.272 1.00 0.00 C ATOM 2141 O ARG A 134 -17.952 -4.633 11.565 1.00 0.00 O ATOM 2142 CB ARG A 134 -17.233 -7.451 11.901 1.00 0.00 C ATOM 2143 CG ARG A 134 -17.883 -7.541 13.290 1.00 0.00 C ATOM 2144 CD ARG A 134 -17.071 -8.423 14.242 1.00 0.00 C ATOM 2145 NE ARG A 134 -17.294 -9.847 13.974 1.00 0.00 N ATOM 2146 CZ ARG A 134 -16.536 -10.665 13.245 1.00 0.00 C ATOM 2147 NH1 ARG A 134 -15.320 -10.320 12.828 1.00 0.00 N ATOM 2148 NH2 ARG A 134 -17.021 -11.851 12.931 1.00 0.00 N ATOM 0 H ARG A 134 -16.614 -6.312 9.628 1.00 0.00 H new ATOM 0 HA ARG A 134 -19.008 -7.608 10.794 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -16.906 -8.442 11.587 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -16.343 -6.824 11.955 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -17.977 -6.541 13.713 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -18.892 -7.943 13.194 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -16.011 -8.193 14.138 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -17.346 -8.198 15.272 1.00 0.00 H new ATOM 0 HE ARG A 134 -18.127 -10.260 14.395 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -14.940 -9.403 13.065 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -14.768 -10.972 12.271 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -17.953 -12.120 13.245 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -16.464 -12.499 12.374 1.00 0.00 H new ATOM 2162 N ARG A 135 -20.062 -5.373 11.279 1.00 0.00 N ATOM 2163 CA ARG A 135 -20.689 -4.229 11.912 1.00 0.00 C ATOM 2164 C ARG A 135 -20.843 -4.511 13.399 1.00 0.00 C ATOM 2165 O ARG A 135 -20.931 -5.660 13.834 1.00 0.00 O ATOM 2166 CB ARG A 135 -21.984 -3.863 11.166 1.00 0.00 C ATOM 2167 CG ARG A 135 -23.215 -4.683 11.575 1.00 0.00 C ATOM 2168 CD ARG A 135 -24.420 -4.265 10.721 1.00 0.00 C ATOM 2169 NE ARG A 135 -25.525 -5.226 10.832 1.00 0.00 N ATOM 2170 CZ ARG A 135 -26.435 -5.304 11.806 1.00 0.00 C ATOM 2171 NH1 ARG A 135 -26.455 -4.456 12.831 1.00 0.00 N ATOM 2172 NH2 ARG A 135 -27.336 -6.269 11.742 1.00 0.00 N ATOM 0 H ARG A 135 -20.716 -6.028 10.850 1.00 0.00 H new ATOM 0 HA ARG A 135 -20.069 -3.335 11.844 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -22.197 -2.807 11.332 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.819 -3.990 10.096 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.016 -5.747 11.444 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.434 -4.527 12.631 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -24.763 -3.279 11.034 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -24.115 -4.180 9.678 1.00 0.00 H new ATOM 0 HE ARG A 135 -25.606 -5.911 10.081 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -25.759 -3.713 12.892 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -27.167 -4.549 13.556 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -27.323 -6.928 10.964 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -28.044 -6.355 12.471 1.00 0.00 H new ATOM 2186 N SER A 136 -20.824 -3.446 14.182 1.00 0.00 N ATOM 2187 CA SER A 136 -21.133 -3.408 15.588 1.00 0.00 C ATOM 2188 C SER A 136 -22.011 -2.174 15.813 1.00 0.00 C ATOM 2189 O SER A 136 -22.186 -1.361 14.898 1.00 0.00 O ATOM 2190 CB SER A 136 -19.830 -3.318 16.382 1.00 0.00 C ATOM 2191 OG SER A 136 -18.703 -3.891 15.730 1.00 0.00 O ATOM 0 H SER A 136 -20.574 -2.526 13.820 1.00 0.00 H new ATOM 0 HA SER A 136 -21.660 -4.303 15.919 1.00 0.00 H new ATOM 0 HB2 SER A 136 -19.619 -2.270 16.592 1.00 0.00 H new ATOM 0 HB3 SER A 136 -19.969 -3.814 17.343 1.00 0.00 H new ATOM 0 HG SER A 136 -18.355 -3.262 15.064 1.00 0.00 H new ATOM 2197 N ALA A 137 -22.491 -1.955 17.035 1.00 0.00 N ATOM 2198 CA ALA A 137 -23.052 -0.661 17.415 1.00 0.00 C ATOM 2199 C ALA A 137 -21.968 0.368 17.746 1.00 0.00 C ATOM 2200 O ALA A 137 -22.261 1.550 17.883 1.00 0.00 O ATOM 2201 CB ALA A 137 -24.020 -0.833 18.586 1.00 0.00 C ATOM 0 H ALA A 137 -22.503 -2.655 17.777 1.00 0.00 H new ATOM 0 HA ALA A 137 -23.599 -0.273 16.556 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -24.433 0.137 18.862 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -24.829 -1.502 18.294 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -23.489 -1.257 19.438 1.00 0.00 H new ATOM 2207 N ASN A 138 -20.712 -0.052 17.871 1.00 0.00 N ATOM 2208 CA ASN A 138 -19.569 0.802 18.168 1.00 0.00 C ATOM 2209 C ASN A 138 -18.782 1.158 16.905 1.00 0.00 C ATOM 2210 O ASN A 138 -18.476 2.332 16.697 1.00 0.00 O ATOM 2211 CB ASN A 138 -18.665 0.132 19.216 1.00 0.00 C ATOM 2212 CG ASN A 138 -18.480 -1.362 18.995 1.00 0.00 C ATOM 2213 OD1 ASN A 138 -19.353 -2.150 19.335 1.00 0.00 O ATOM 2214 ND2 ASN A 138 -17.433 -1.791 18.328 1.00 0.00 N ATOM 0 H ASN A 138 -20.454 -1.033 17.764 1.00 0.00 H new ATOM 0 HA ASN A 138 -19.946 1.738 18.580 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -17.689 0.616 19.204 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -19.089 0.294 20.207 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -17.348 -2.780 18.094 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -16.705 -1.135 18.044 1.00 0.00 H new ATOM 2221 N SER A 139 -18.444 0.184 16.060 1.00 0.00 N ATOM 2222 CA SER A 139 -17.440 0.335 15.004 1.00 0.00 C ATOM 2223 C SER A 139 -17.674 -0.694 13.897 1.00 0.00 C ATOM 2224 O SER A 139 -18.447 -1.643 14.078 1.00 0.00 O ATOM 2225 CB SER A 139 -16.021 0.230 15.589 1.00 0.00 C ATOM 2226 OG SER A 139 -15.785 -1.020 16.200 1.00 0.00 O ATOM 0 H SER A 139 -18.865 -0.745 16.089 1.00 0.00 H new ATOM 0 HA SER A 139 -17.539 1.326 14.561 1.00 0.00 H new ATOM 0 HB2 SER A 139 -15.291 0.388 14.795 1.00 0.00 H new ATOM 0 HB3 SER A 139 -15.873 1.024 16.321 1.00 0.00 H new ATOM 0 HG SER A 139 -14.872 -1.043 16.556 1.00 0.00 H new ATOM 2232 N LEU A 140 -17.022 -0.493 12.751 1.00 0.00 N ATOM 2233 CA LEU A 140 -16.994 -1.428 11.629 1.00 0.00 C ATOM 2234 C LEU A 140 -15.595 -2.031 11.543 1.00 0.00 C ATOM 2235 O LEU A 140 -14.615 -1.354 11.849 1.00 0.00 O ATOM 2236 CB LEU A 140 -17.306 -0.663 10.333 1.00 0.00 C ATOM 2237 CG LEU A 140 -17.529 -1.528 9.079 1.00 0.00 C ATOM 2238 CD1 LEU A 140 -18.872 -2.257 9.146 1.00 0.00 C ATOM 2239 CD2 LEU A 140 -17.520 -0.637 7.836 1.00 0.00 C ATOM 0 H LEU A 140 -16.481 0.354 12.574 1.00 0.00 H new ATOM 0 HA LEU A 140 -17.732 -2.217 11.769 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -18.198 -0.058 10.497 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -16.485 0.026 10.134 1.00 0.00 H new ATOM 0 HG LEU A 140 -16.727 -2.264 9.029 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -19.004 -2.860 8.248 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -18.892 -2.903 10.024 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -19.679 -1.527 9.214 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -17.678 -1.249 6.948 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -18.317 0.103 7.913 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -16.559 -0.129 7.760 1.00 0.00 H new ATOM 2251 N THR A 141 -15.481 -3.253 11.041 1.00 0.00 N ATOM 2252 CA THR A 141 -14.203 -3.858 10.721 1.00 0.00 C ATOM 2253 C THR A 141 -14.282 -4.472 9.324 1.00 0.00 C ATOM 2254 O THR A 141 -15.313 -5.029 8.946 1.00 0.00 O ATOM 2255 CB THR A 141 -13.811 -4.816 11.869 1.00 0.00 C ATOM 2256 OG1 THR A 141 -12.623 -4.343 12.470 1.00 0.00 O ATOM 2257 CG2 THR A 141 -13.622 -6.274 11.451 1.00 0.00 C ATOM 0 H THR A 141 -16.281 -3.854 10.844 1.00 0.00 H new ATOM 0 HA THR A 141 -13.390 -3.135 10.662 1.00 0.00 H new ATOM 0 HB THR A 141 -14.649 -4.817 12.566 1.00 0.00 H new ATOM 0 HG1 THR A 141 -12.434 -4.866 13.277 1.00 0.00 H new ATOM 0 HG21 THR A 141 -13.349 -6.870 12.322 1.00 0.00 H new ATOM 0 HG22 THR A 141 -14.552 -6.655 11.028 1.00 0.00 H new ATOM 0 HG23 THR A 141 -12.831 -6.339 10.704 1.00 0.00 H new ATOM 2265 N LEU A 142 -13.187 -4.365 8.576 1.00 0.00 N ATOM 2266 CA LEU A 142 -12.832 -5.168 7.419 1.00 0.00 C ATOM 2267 C LEU A 142 -12.178 -6.406 8.011 1.00 0.00 C ATOM 2268 O LEU A 142 -11.228 -6.263 8.787 1.00 0.00 O ATOM 2269 CB LEU A 142 -11.745 -4.485 6.559 1.00 0.00 C ATOM 2270 CG LEU A 142 -12.137 -3.247 5.739 1.00 0.00 C ATOM 2271 CD1 LEU A 142 -12.581 -2.053 6.603 1.00 0.00 C ATOM 2272 CD2 LEU A 142 -10.947 -2.827 4.866 1.00 0.00 C ATOM 0 H LEU A 142 -12.476 -3.663 8.781 1.00 0.00 H new ATOM 0 HA LEU A 142 -13.710 -5.346 6.798 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -10.927 -4.200 7.221 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -11.351 -5.230 5.868 1.00 0.00 H new ATOM 0 HG LEU A 142 -12.996 -3.529 5.130 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -12.843 -1.214 5.958 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -13.449 -2.337 7.198 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -11.766 -1.760 7.265 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -11.218 -1.948 4.280 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -10.094 -2.591 5.503 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -10.683 -3.643 4.194 1.00 0.00 H new ATOM 2284 N ILE A 143 -12.637 -7.597 7.650 1.00 0.00 N ATOM 2285 CA ILE A 143 -11.937 -8.823 8.002 1.00 0.00 C ATOM 2286 C ILE A 143 -11.216 -9.267 6.733 1.00 0.00 C ATOM 2287 O ILE A 143 -11.800 -9.230 5.642 1.00 0.00 O ATOM 2288 CB ILE A 143 -12.934 -9.847 8.605 1.00 0.00 C ATOM 2289 CG1 ILE A 143 -12.392 -10.500 9.891 1.00 0.00 C ATOM 2290 CG2 ILE A 143 -13.334 -10.947 7.623 1.00 0.00 C ATOM 2291 CD1 ILE A 143 -12.423 -9.512 11.057 1.00 0.00 C ATOM 0 H ILE A 143 -13.492 -7.739 7.113 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.191 -8.699 8.787 1.00 0.00 H new ATOM 0 HB ILE A 143 -13.822 -9.261 8.843 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -12.988 -11.379 10.137 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -11.371 -10.844 9.727 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -14.032 -11.630 8.106 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -13.809 -10.500 6.750 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -12.446 -11.497 7.311 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -12.036 -9.995 11.954 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -11.806 -8.646 10.817 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -13.449 -9.189 11.233 1.00 0.00 H new ATOM 2303 N ASN A 144 -9.949 -9.664 6.842 1.00 0.00 N ATOM 2304 CA ASN A 144 -9.239 -10.172 5.681 1.00 0.00 C ATOM 2305 C ASN A 144 -8.227 -11.289 5.979 1.00 0.00 C ATOM 2306 O ASN A 144 -7.060 -11.180 5.603 1.00 0.00 O ATOM 2307 CB ASN A 144 -8.643 -8.973 4.926 1.00 0.00 C ATOM 2308 CG ASN A 144 -8.676 -9.189 3.417 1.00 0.00 C ATOM 2309 OD1 ASN A 144 -7.687 -9.054 2.712 1.00 0.00 O ATOM 2310 ND2 ASN A 144 -9.850 -9.468 2.868 1.00 0.00 N ATOM 0 H ASN A 144 -9.407 -9.643 7.706 1.00 0.00 H new ATOM 0 HA ASN A 144 -9.953 -10.687 5.038 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -9.200 -8.070 5.177 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -7.614 -8.813 5.249 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -9.928 -9.570 1.856 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -10.675 -9.580 3.457 1.00 0.00 H new ATOM 2317 N PRO A 145 -8.652 -12.419 6.577 1.00 0.00 N ATOM 2318 CA PRO A 145 -7.792 -13.573 6.836 1.00 0.00 C ATOM 2319 C PRO A 145 -7.524 -14.424 5.584 1.00 0.00 C ATOM 2320 O PRO A 145 -6.956 -15.517 5.675 1.00 0.00 O ATOM 2321 CB PRO A 145 -8.535 -14.369 7.916 1.00 0.00 C ATOM 2322 CG PRO A 145 -9.996 -14.148 7.532 1.00 0.00 C ATOM 2323 CD PRO A 145 -9.999 -12.700 7.048 1.00 0.00 C ATOM 0 HA PRO A 145 -6.798 -13.259 7.154 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -8.265 -15.425 7.901 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -8.317 -13.998 8.918 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -10.318 -14.837 6.751 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -10.664 -14.293 8.381 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -10.727 -12.560 6.249 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -10.277 -12.022 7.855 1.00 0.00 H new ATOM 2331 N THR A 146 -7.982 -13.976 4.421 1.00 0.00 N ATOM 2332 CA THR A 146 -7.938 -14.712 3.170 1.00 0.00 C ATOM 2333 C THR A 146 -6.532 -14.715 2.552 1.00 0.00 C ATOM 2334 O THR A 146 -5.715 -13.853 2.872 1.00 0.00 O ATOM 2335 CB THR A 146 -9.006 -14.123 2.229 1.00 0.00 C ATOM 2336 OG1 THR A 146 -9.196 -12.723 2.393 1.00 0.00 O ATOM 2337 CG2 THR A 146 -10.335 -14.815 2.538 1.00 0.00 C ATOM 0 H THR A 146 -8.410 -13.055 4.323 1.00 0.00 H new ATOM 0 HA THR A 146 -8.165 -15.763 3.350 1.00 0.00 H new ATOM 0 HB THR A 146 -8.666 -14.288 1.207 1.00 0.00 H new ATOM 0 HG1 THR A 146 -8.694 -12.242 1.703 1.00 0.00 H new ATOM 0 HG21 THR A 146 -11.112 -14.418 1.886 1.00 0.00 H new ATOM 0 HG22 THR A 146 -10.234 -15.887 2.371 1.00 0.00 H new ATOM 0 HG23 THR A 146 -10.606 -14.634 3.578 1.00 0.00 H new ATOM 2345 N PRO A 147 -6.246 -15.660 1.637 1.00 0.00 N ATOM 2346 CA PRO A 147 -4.920 -15.825 1.052 1.00 0.00 C ATOM 2347 C PRO A 147 -4.607 -14.777 -0.018 1.00 0.00 C ATOM 2348 O PRO A 147 -3.496 -14.762 -0.531 1.00 0.00 O ATOM 2349 CB PRO A 147 -4.925 -17.230 0.444 1.00 0.00 C ATOM 2350 CG PRO A 147 -6.383 -17.458 0.074 1.00 0.00 C ATOM 2351 CD PRO A 147 -7.142 -16.709 1.165 1.00 0.00 C ATOM 0 HA PRO A 147 -4.148 -15.694 1.810 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -4.276 -17.290 -0.430 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -4.571 -17.976 1.156 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -6.613 -17.067 -0.917 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -6.635 -18.519 0.064 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -8.067 -16.284 0.774 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -7.418 -17.380 1.978 1.00 0.00 H new ATOM 2359 N TYR A 148 -5.566 -13.935 -0.392 1.00 0.00 N ATOM 2360 CA TYR A 148 -5.465 -12.893 -1.397 1.00 0.00 C ATOM 2361 C TYR A 148 -6.162 -11.696 -0.757 1.00 0.00 C ATOM 2362 O TYR A 148 -7.199 -11.889 -0.103 1.00 0.00 O ATOM 2363 CB TYR A 148 -6.206 -13.371 -2.663 1.00 0.00 C ATOM 2364 CG TYR A 148 -5.763 -12.860 -4.029 1.00 0.00 C ATOM 2365 CD1 TYR A 148 -5.072 -11.645 -4.200 1.00 0.00 C ATOM 2366 CD2 TYR A 148 -6.099 -13.615 -5.171 1.00 0.00 C ATOM 2367 CE1 TYR A 148 -4.725 -11.192 -5.483 1.00 0.00 C ATOM 2368 CE2 TYR A 148 -5.787 -13.157 -6.461 1.00 0.00 C ATOM 2369 CZ TYR A 148 -5.101 -11.934 -6.623 1.00 0.00 C ATOM 2370 OH TYR A 148 -4.835 -11.452 -7.870 1.00 0.00 O ATOM 0 H TYR A 148 -6.494 -13.969 0.030 1.00 0.00 H new ATOM 0 HA TYR A 148 -4.445 -12.646 -1.692 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -6.145 -14.459 -2.686 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -7.258 -13.113 -2.543 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -4.806 -11.055 -3.335 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -6.605 -14.562 -5.052 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -4.169 -10.273 -5.598 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -6.071 -13.738 -7.326 1.00 0.00 H new ATOM 0 HH TYR A 148 -5.159 -12.087 -8.542 1.00 0.00 H new ATOM 2380 N TYR A 149 -5.623 -10.492 -0.938 1.00 0.00 N ATOM 2381 CA TYR A 149 -6.206 -9.277 -0.380 1.00 0.00 C ATOM 2382 C TYR A 149 -6.751 -8.407 -1.514 1.00 0.00 C ATOM 2383 O TYR A 149 -6.421 -8.605 -2.687 1.00 0.00 O ATOM 2384 CB TYR A 149 -5.195 -8.537 0.517 1.00 0.00 C ATOM 2385 CG TYR A 149 -4.149 -9.416 1.181 1.00 0.00 C ATOM 2386 CD1 TYR A 149 -4.506 -10.248 2.258 1.00 0.00 C ATOM 2387 CD2 TYR A 149 -2.829 -9.439 0.694 1.00 0.00 C ATOM 2388 CE1 TYR A 149 -3.576 -11.161 2.790 1.00 0.00 C ATOM 2389 CE2 TYR A 149 -1.882 -10.322 1.247 1.00 0.00 C ATOM 2390 CZ TYR A 149 -2.260 -11.216 2.276 1.00 0.00 C ATOM 2391 OH TYR A 149 -1.369 -12.123 2.774 1.00 0.00 O ATOM 0 H TYR A 149 -4.771 -10.333 -1.475 1.00 0.00 H new ATOM 0 HA TYR A 149 -7.043 -9.536 0.268 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -4.684 -7.784 -0.084 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -5.745 -8.006 1.294 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -5.499 -10.186 2.679 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -2.541 -8.776 -0.108 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -3.869 -11.821 3.593 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -0.865 -10.317 0.885 1.00 0.00 H new ATOM 0 HH TYR A 149 -0.511 -12.028 2.310 1.00 0.00 H new ATOM 2401 N LEU A 150 -7.598 -7.437 -1.175 1.00 0.00 N ATOM 2402 CA LEU A 150 -8.230 -6.491 -2.089 1.00 0.00 C ATOM 2403 C LEU A 150 -8.415 -5.185 -1.329 1.00 0.00 C ATOM 2404 O LEU A 150 -8.798 -5.214 -0.171 1.00 0.00 O ATOM 2405 CB LEU A 150 -9.541 -7.063 -2.669 1.00 0.00 C ATOM 2406 CG LEU A 150 -10.771 -7.333 -1.769 1.00 0.00 C ATOM 2407 CD1 LEU A 150 -10.477 -8.135 -0.493 1.00 0.00 C ATOM 2408 CD2 LEU A 150 -11.598 -6.080 -1.454 1.00 0.00 C ATOM 0 H LEU A 150 -7.875 -7.283 -0.206 1.00 0.00 H new ATOM 0 HA LEU A 150 -7.604 -6.304 -2.962 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.866 -6.379 -3.453 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -9.289 -8.007 -3.153 1.00 0.00 H new ATOM 0 HG LEU A 150 -11.387 -7.979 -2.395 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -11.400 -8.273 0.071 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -10.067 -9.109 -0.762 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -9.755 -7.594 0.119 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -12.442 -6.351 -0.819 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -10.973 -5.352 -0.936 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.968 -5.645 -2.383 1.00 0.00 H new ATOM 2420 N THR A 151 -8.066 -4.040 -1.897 1.00 0.00 N ATOM 2421 CA THR A 151 -8.120 -2.778 -1.162 1.00 0.00 C ATOM 2422 C THR A 151 -9.552 -2.237 -1.242 1.00 0.00 C ATOM 2423 O THR A 151 -10.194 -2.385 -2.279 1.00 0.00 O ATOM 2424 CB THR A 151 -7.178 -1.793 -1.884 1.00 0.00 C ATOM 2425 OG1 THR A 151 -5.890 -2.352 -2.099 1.00 0.00 O ATOM 2426 CG2 THR A 151 -7.057 -0.435 -1.189 1.00 0.00 C ATOM 0 H THR A 151 -7.743 -3.955 -2.861 1.00 0.00 H new ATOM 0 HA THR A 151 -7.828 -2.908 -0.120 1.00 0.00 H new ATOM 0 HB THR A 151 -7.648 -1.612 -2.850 1.00 0.00 H new ATOM 0 HG1 THR A 151 -5.376 -1.769 -2.695 1.00 0.00 H new ATOM 0 HG21 THR A 151 -6.378 0.204 -1.754 1.00 0.00 H new ATOM 0 HG22 THR A 151 -8.039 0.035 -1.136 1.00 0.00 H new ATOM 0 HG23 THR A 151 -6.667 -0.576 -0.181 1.00 0.00 H new ATOM 2434 N VAL A 152 -10.023 -1.521 -0.220 1.00 0.00 N ATOM 2435 CA VAL A 152 -11.372 -0.976 -0.165 1.00 0.00 C ATOM 2436 C VAL A 152 -11.236 0.541 -0.142 1.00 0.00 C ATOM 2437 O VAL A 152 -10.537 1.097 0.709 1.00 0.00 O ATOM 2438 CB VAL A 152 -12.085 -1.517 1.090 1.00 0.00 C ATOM 2439 CG1 VAL A 152 -13.551 -1.078 1.127 1.00 0.00 C ATOM 2440 CG2 VAL A 152 -12.040 -3.050 1.174 1.00 0.00 C ATOM 0 H VAL A 152 -9.465 -1.302 0.605 1.00 0.00 H new ATOM 0 HA VAL A 152 -11.973 -1.270 -1.025 1.00 0.00 H new ATOM 0 HB VAL A 152 -11.546 -1.100 1.941 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -14.027 -1.475 2.024 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -13.605 0.011 1.139 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.067 -1.457 0.244 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -12.556 -3.380 2.076 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -12.530 -3.477 0.299 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -11.002 -3.382 1.207 1.00 0.00 H new ATOM 2450 N THR A 153 -11.863 1.216 -1.098 1.00 0.00 N ATOM 2451 CA THR A 153 -11.650 2.627 -1.328 1.00 0.00 C ATOM 2452 C THR A 153 -13.011 3.305 -1.326 1.00 0.00 C ATOM 2453 O THR A 153 -13.892 2.907 -2.084 1.00 0.00 O ATOM 2454 CB THR A 153 -10.867 2.792 -2.647 1.00 0.00 C ATOM 2455 OG1 THR A 153 -11.562 2.200 -3.727 1.00 0.00 O ATOM 2456 CG2 THR A 153 -9.492 2.112 -2.598 1.00 0.00 C ATOM 0 H THR A 153 -12.536 0.791 -1.736 1.00 0.00 H new ATOM 0 HA THR A 153 -11.051 3.101 -0.550 1.00 0.00 H new ATOM 0 HB THR A 153 -10.753 3.867 -2.784 1.00 0.00 H new ATOM 0 HG1 THR A 153 -12.526 2.232 -3.553 1.00 0.00 H new ATOM 0 HG21 THR A 153 -8.980 2.257 -3.550 1.00 0.00 H new ATOM 0 HG22 THR A 153 -8.898 2.550 -1.796 1.00 0.00 H new ATOM 0 HG23 THR A 153 -9.620 1.045 -2.413 1.00 0.00 H new ATOM 2464 N GLU A 154 -13.182 4.303 -0.462 1.00 0.00 N ATOM 2465 CA GLU A 154 -14.381 5.123 -0.374 1.00 0.00 C ATOM 2466 C GLU A 154 -15.552 4.215 0.009 1.00 0.00 C ATOM 2467 O GLU A 154 -16.486 3.967 -0.760 1.00 0.00 O ATOM 2468 CB GLU A 154 -14.554 6.023 -1.613 1.00 0.00 C ATOM 2469 CG GLU A 154 -13.538 7.176 -1.643 1.00 0.00 C ATOM 2470 CD GLU A 154 -12.131 6.800 -2.128 1.00 0.00 C ATOM 2471 OE1 GLU A 154 -11.293 6.327 -1.325 1.00 0.00 O ATOM 2472 OE2 GLU A 154 -11.801 7.083 -3.304 1.00 0.00 O ATOM 0 H GLU A 154 -12.467 4.569 0.215 1.00 0.00 H new ATOM 0 HA GLU A 154 -14.312 5.865 0.422 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -14.444 5.421 -2.515 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -15.564 6.432 -1.624 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.927 7.964 -2.287 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -13.459 7.594 -0.640 1.00 0.00 H new ATOM 2479 N LEU A 155 -15.434 3.659 1.216 1.00 0.00 N ATOM 2480 CA LEU A 155 -16.390 2.731 1.802 1.00 0.00 C ATOM 2481 C LEU A 155 -17.582 3.584 2.263 1.00 0.00 C ATOM 2482 O LEU A 155 -17.394 4.695 2.760 1.00 0.00 O ATOM 2483 CB LEU A 155 -15.639 2.019 2.946 1.00 0.00 C ATOM 2484 CG LEU A 155 -16.292 0.843 3.705 1.00 0.00 C ATOM 2485 CD1 LEU A 155 -15.345 0.456 4.849 1.00 0.00 C ATOM 2486 CD2 LEU A 155 -17.689 1.066 4.285 1.00 0.00 C ATOM 0 H LEU A 155 -14.642 3.852 1.829 1.00 0.00 H new ATOM 0 HA LEU A 155 -16.776 1.964 1.131 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -14.699 1.652 2.533 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -15.387 2.778 3.686 1.00 0.00 H new ATOM 0 HG LEU A 155 -16.441 0.067 2.955 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -15.773 -0.374 5.410 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -14.381 0.157 4.438 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -15.208 1.310 5.512 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -18.023 0.159 4.789 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.659 1.889 5.000 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -18.383 1.310 3.480 1.00 0.00 H new ATOM 2498 N ASN A 156 -18.807 3.086 2.124 1.00 0.00 N ATOM 2499 CA ASN A 156 -20.026 3.741 2.579 1.00 0.00 C ATOM 2500 C ASN A 156 -20.822 2.695 3.330 1.00 0.00 C ATOM 2501 O ASN A 156 -21.144 1.653 2.767 1.00 0.00 O ATOM 2502 CB ASN A 156 -20.853 4.247 1.396 1.00 0.00 C ATOM 2503 CG ASN A 156 -20.615 5.708 1.078 1.00 0.00 C ATOM 2504 OD1 ASN A 156 -19.569 6.087 0.567 1.00 0.00 O ATOM 2505 ND2 ASN A 156 -21.587 6.553 1.359 1.00 0.00 N ATOM 0 H ASN A 156 -18.983 2.186 1.677 1.00 0.00 H new ATOM 0 HA ASN A 156 -19.782 4.600 3.204 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -20.619 3.648 0.516 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -21.911 4.097 1.611 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -21.476 7.545 1.151 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -22.450 6.214 1.785 1.00 0.00 H new ATOM 2512 N ALA A 157 -21.174 2.956 4.580 1.00 0.00 N ATOM 2513 CA ALA A 157 -21.755 1.950 5.447 1.00 0.00 C ATOM 2514 C ALA A 157 -23.071 2.454 5.993 1.00 0.00 C ATOM 2515 O ALA A 157 -23.131 3.515 6.616 1.00 0.00 O ATOM 2516 CB ALA A 157 -20.764 1.543 6.535 1.00 0.00 C ATOM 0 H ALA A 157 -21.064 3.870 5.018 1.00 0.00 H new ATOM 0 HA ALA A 157 -21.968 1.044 4.880 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -21.218 0.787 7.176 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -19.865 1.135 6.074 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -20.501 2.416 7.133 1.00 0.00 H new ATOM 2522 N GLY A 158 -24.141 1.712 5.720 1.00 0.00 N ATOM 2523 CA GLY A 158 -25.470 2.185 5.975 1.00 0.00 C ATOM 2524 C GLY A 158 -25.714 3.453 5.182 1.00 0.00 C ATOM 2525 O GLY A 158 -25.372 3.532 3.996 1.00 0.00 O ATOM 0 H GLY A 158 -24.097 0.775 5.319 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -26.198 1.423 5.697 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -25.601 2.378 7.040 1.00 0.00 H new ATOM 2529 N THR A 159 -26.240 4.468 5.857 1.00 0.00 N ATOM 2530 CA THR A 159 -26.516 5.775 5.285 1.00 0.00 C ATOM 2531 C THR A 159 -25.357 6.753 5.520 1.00 0.00 C ATOM 2532 O THR A 159 -25.472 7.942 5.234 1.00 0.00 O ATOM 2533 CB THR A 159 -27.846 6.270 5.889 1.00 0.00 C ATOM 2534 OG1 THR A 159 -27.767 6.375 7.299 1.00 0.00 O ATOM 2535 CG2 THR A 159 -28.993 5.287 5.612 1.00 0.00 C ATOM 0 H THR A 159 -26.492 4.400 6.843 1.00 0.00 H new ATOM 0 HA THR A 159 -26.612 5.707 4.201 1.00 0.00 H new ATOM 0 HB THR A 159 -28.033 7.239 5.426 1.00 0.00 H new ATOM 0 HG1 THR A 159 -28.624 6.693 7.652 1.00 0.00 H new ATOM 0 HG21 THR A 159 -29.914 5.669 6.052 1.00 0.00 H new ATOM 0 HG22 THR A 159 -29.125 5.175 4.536 1.00 0.00 H new ATOM 0 HG23 THR A 159 -28.756 4.318 6.051 1.00 0.00 H new ATOM 2543 N ARG A 160 -24.194 6.241 5.940 1.00 0.00 N ATOM 2544 CA ARG A 160 -23.040 7.042 6.339 1.00 0.00 C ATOM 2545 C ARG A 160 -21.870 6.837 5.383 1.00 0.00 C ATOM 2546 O ARG A 160 -21.678 5.735 4.862 1.00 0.00 O ATOM 2547 CB ARG A 160 -22.690 6.622 7.772 1.00 0.00 C ATOM 2548 CG ARG A 160 -21.807 7.594 8.556 1.00 0.00 C ATOM 2549 CD ARG A 160 -22.517 8.927 8.796 1.00 0.00 C ATOM 2550 NE ARG A 160 -21.930 9.687 9.911 1.00 0.00 N ATOM 2551 CZ ARG A 160 -22.223 10.961 10.188 1.00 0.00 C ATOM 2552 NH1 ARG A 160 -23.016 11.654 9.380 1.00 0.00 N ATOM 2553 NH2 ARG A 160 -21.732 11.556 11.267 1.00 0.00 N ATOM 0 H ARG A 160 -24.030 5.237 6.012 1.00 0.00 H new ATOM 0 HA ARG A 160 -23.269 8.107 6.301 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -23.618 6.478 8.325 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -22.188 5.655 7.734 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -21.534 7.149 9.513 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -20.880 7.767 8.009 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -22.471 9.528 7.888 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -23.571 8.741 9.003 1.00 0.00 H new ATOM 0 HE ARG A 160 -21.256 9.211 10.511 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -23.403 11.214 8.545 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -23.238 12.626 9.594 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -21.121 11.040 11.900 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -21.966 12.529 11.464 1.00 0.00 H new ATOM 2567 N VAL A 161 -21.084 7.881 5.151 1.00 0.00 N ATOM 2568 CA VAL A 161 -19.822 7.804 4.418 1.00 0.00 C ATOM 2569 C VAL A 161 -18.751 7.269 5.377 1.00 0.00 C ATOM 2570 O VAL A 161 -18.859 7.478 6.588 1.00 0.00 O ATOM 2571 CB VAL A 161 -19.473 9.206 3.872 1.00 0.00 C ATOM 2572 CG1 VAL A 161 -18.218 9.186 2.995 1.00 0.00 C ATOM 2573 CG2 VAL A 161 -20.618 9.780 3.026 1.00 0.00 C ATOM 0 H VAL A 161 -21.308 8.823 5.472 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.889 7.129 3.565 1.00 0.00 H new ATOM 0 HB VAL A 161 -19.300 9.829 4.750 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -18.011 10.193 2.633 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -17.371 8.829 3.580 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -18.378 8.521 2.146 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -20.339 10.767 2.658 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -20.813 9.119 2.181 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -21.517 9.862 3.637 1.00 0.00 H new ATOM 2583 N LEU A 162 -17.714 6.607 4.866 1.00 0.00 N ATOM 2584 CA LEU A 162 -16.633 6.025 5.651 1.00 0.00 C ATOM 2585 C LEU A 162 -15.288 6.228 4.950 1.00 0.00 C ATOM 2586 O LEU A 162 -15.211 6.755 3.838 1.00 0.00 O ATOM 2587 CB LEU A 162 -16.924 4.550 5.979 1.00 0.00 C ATOM 2588 CG LEU A 162 -16.919 4.284 7.494 1.00 0.00 C ATOM 2589 CD1 LEU A 162 -17.324 2.837 7.763 1.00 0.00 C ATOM 2590 CD2 LEU A 162 -15.548 4.545 8.129 1.00 0.00 C ATOM 0 H LEU A 162 -17.602 6.458 3.863 1.00 0.00 H new ATOM 0 HA LEU A 162 -16.570 6.545 6.607 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -17.893 4.271 5.565 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -16.178 3.918 5.498 1.00 0.00 H new ATOM 0 HG LEU A 162 -17.633 4.974 7.944 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -17.320 2.652 8.837 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -18.324 2.660 7.368 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -16.618 2.165 7.276 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -15.598 4.343 9.199 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -14.805 3.893 7.671 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -15.265 5.586 7.969 1.00 0.00 H new ATOM 2602 N GLU A 163 -14.206 5.988 5.679 1.00 0.00 N ATOM 2603 CA GLU A 163 -12.833 6.144 5.216 1.00 0.00 C ATOM 2604 C GLU A 163 -12.454 5.165 4.099 1.00 0.00 C ATOM 2605 O GLU A 163 -13.047 4.098 3.928 1.00 0.00 O ATOM 2606 CB GLU A 163 -11.840 6.000 6.387 1.00 0.00 C ATOM 2607 CG GLU A 163 -12.188 6.787 7.660 1.00 0.00 C ATOM 2608 CD GLU A 163 -11.905 8.277 7.469 1.00 0.00 C ATOM 2609 OE1 GLU A 163 -12.751 8.994 6.882 1.00 0.00 O ATOM 2610 OE2 GLU A 163 -10.822 8.739 7.904 1.00 0.00 O ATOM 0 H GLU A 163 -14.263 5.667 6.646 1.00 0.00 H new ATOM 0 HA GLU A 163 -12.772 7.149 4.799 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -11.763 4.944 6.645 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -10.855 6.317 6.044 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -13.239 6.640 7.908 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -11.606 6.406 8.499 1.00 0.00 H new ATOM 2617 N ASN A 164 -11.403 5.531 3.369 1.00 0.00 N ATOM 2618 CA ASN A 164 -10.573 4.673 2.569 1.00 0.00 C ATOM 2619 C ASN A 164 -9.693 3.861 3.506 1.00 0.00 C ATOM 2620 O ASN A 164 -9.109 4.406 4.448 1.00 0.00 O ATOM 2621 CB ASN A 164 -9.713 5.518 1.638 1.00 0.00 C ATOM 2622 CG ASN A 164 -8.860 4.706 0.678 1.00 0.00 C ATOM 2623 OD1 ASN A 164 -7.903 4.054 1.071 1.00 0.00 O ATOM 2624 ND2 ASN A 164 -9.153 4.754 -0.608 1.00 0.00 N ATOM 0 H ASN A 164 -11.099 6.504 3.327 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.184 4.005 1.962 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -10.361 6.179 1.062 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -9.062 6.153 2.238 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -8.580 4.245 -1.281 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -9.953 5.300 -0.929 1.00 0.00 H new ATOM 2631 N ALA A 165 -9.593 2.572 3.230 1.00 0.00 N ATOM 2632 CA ALA A 165 -9.101 1.559 4.157 1.00 0.00 C ATOM 2633 C ALA A 165 -8.144 0.604 3.449 1.00 0.00 C ATOM 2634 O ALA A 165 -8.042 0.597 2.218 1.00 0.00 O ATOM 2635 CB ALA A 165 -10.298 0.820 4.768 1.00 0.00 C ATOM 0 H ALA A 165 -9.860 2.186 2.325 1.00 0.00 H new ATOM 0 HA ALA A 165 -8.538 2.033 4.961 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -9.940 0.060 5.463 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -10.931 1.530 5.301 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -10.875 0.344 3.975 1.00 0.00 H new ATOM 2641 N LEU A 166 -7.400 -0.193 4.214 1.00 0.00 N ATOM 2642 CA LEU A 166 -6.468 -1.168 3.655 1.00 0.00 C ATOM 2643 C LEU A 166 -6.600 -2.500 4.369 1.00 0.00 C ATOM 2644 O LEU A 166 -7.179 -2.584 5.448 1.00 0.00 O ATOM 2645 CB LEU A 166 -5.031 -0.604 3.692 1.00 0.00 C ATOM 2646 CG LEU A 166 -3.996 -1.165 2.688 1.00 0.00 C ATOM 2647 CD1 LEU A 166 -3.189 -2.383 3.144 1.00 0.00 C ATOM 2648 CD2 LEU A 166 -4.586 -1.487 1.313 1.00 0.00 C ATOM 0 H LEU A 166 -7.426 -0.181 5.234 1.00 0.00 H new ATOM 0 HA LEU A 166 -6.713 -1.353 2.609 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -5.093 0.473 3.538 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -4.638 -0.761 4.697 1.00 0.00 H new ATOM 0 HG LEU A 166 -3.306 -0.323 2.625 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -2.500 -2.680 2.353 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -2.624 -2.130 4.041 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -3.867 -3.208 3.362 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -3.802 -1.876 0.663 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -5.372 -2.234 1.420 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -5.004 -0.581 0.875 1.00 0.00 H new ATOM 2660 N VAL A 167 -6.080 -3.539 3.738 1.00 0.00 N ATOM 2661 CA VAL A 167 -6.242 -4.931 4.086 1.00 0.00 C ATOM 2662 C VAL A 167 -4.906 -5.456 4.630 1.00 0.00 C ATOM 2663 O VAL A 167 -4.059 -5.840 3.824 1.00 0.00 O ATOM 2664 CB VAL A 167 -6.670 -5.673 2.804 1.00 0.00 C ATOM 2665 CG1 VAL A 167 -8.176 -5.531 2.619 1.00 0.00 C ATOM 2666 CG2 VAL A 167 -5.989 -5.226 1.484 1.00 0.00 C ATOM 0 H VAL A 167 -5.494 -3.418 2.912 1.00 0.00 H new ATOM 0 HA VAL A 167 -6.998 -5.082 4.856 1.00 0.00 H new ATOM 0 HB VAL A 167 -6.347 -6.700 2.972 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -8.482 -6.054 1.713 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -8.690 -5.961 3.478 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -8.434 -4.476 2.533 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -6.374 -5.822 0.656 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -6.203 -4.173 1.303 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.911 -5.369 1.564 1.00 0.00 H new ATOM 2676 N PRO A 168 -4.644 -5.426 5.945 1.00 0.00 N ATOM 2677 CA PRO A 168 -3.398 -5.951 6.495 1.00 0.00 C ATOM 2678 C PRO A 168 -3.290 -7.472 6.289 1.00 0.00 C ATOM 2679 O PRO A 168 -4.306 -8.135 6.057 1.00 0.00 O ATOM 2680 CB PRO A 168 -3.397 -5.539 7.968 1.00 0.00 C ATOM 2681 CG PRO A 168 -4.864 -5.294 8.307 1.00 0.00 C ATOM 2682 CD PRO A 168 -5.482 -4.863 6.985 1.00 0.00 C ATOM 0 HA PRO A 168 -2.521 -5.548 5.988 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -2.971 -6.321 8.597 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -2.799 -4.641 8.127 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -5.340 -6.195 8.695 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -4.974 -4.522 9.069 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -6.507 -5.225 6.898 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -5.520 -3.776 6.909 1.00 0.00 H new ATOM 2690 N PRO A 169 -2.075 -8.044 6.360 1.00 0.00 N ATOM 2691 CA PRO A 169 -1.840 -9.426 5.970 1.00 0.00 C ATOM 2692 C PRO A 169 -2.519 -10.365 6.960 1.00 0.00 C ATOM 2693 O PRO A 169 -2.247 -10.299 8.162 1.00 0.00 O ATOM 2694 CB PRO A 169 -0.321 -9.580 5.896 1.00 0.00 C ATOM 2695 CG PRO A 169 0.202 -8.527 6.868 1.00 0.00 C ATOM 2696 CD PRO A 169 -0.820 -7.401 6.728 1.00 0.00 C ATOM 0 HA PRO A 169 -2.270 -9.685 5.003 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -0.006 -10.583 6.186 1.00 0.00 H new ATOM 0 HB3 PRO A 169 0.049 -9.410 4.885 1.00 0.00 H new ATOM 0 HG2 PRO A 169 0.249 -8.906 7.889 1.00 0.00 H new ATOM 0 HG3 PRO A 169 1.207 -8.197 6.604 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -0.923 -6.849 7.662 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -0.510 -6.685 5.967 1.00 0.00 H new ATOM 2704 N MET A 170 -3.431 -11.197 6.442 1.00 0.00 N ATOM 2705 CA MET A 170 -4.345 -12.059 7.183 1.00 0.00 C ATOM 2706 C MET A 170 -5.056 -11.278 8.306 1.00 0.00 C ATOM 2707 O MET A 170 -5.354 -11.836 9.362 1.00 0.00 O ATOM 2708 CB MET A 170 -3.570 -13.300 7.681 1.00 0.00 C ATOM 2709 CG MET A 170 -4.477 -14.483 8.050 1.00 0.00 C ATOM 2710 SD MET A 170 -3.652 -15.828 8.941 1.00 0.00 S ATOM 2711 CE MET A 170 -2.800 -16.674 7.590 1.00 0.00 C ATOM 0 H MET A 170 -3.554 -11.288 5.433 1.00 0.00 H new ATOM 0 HA MET A 170 -5.145 -12.412 6.532 1.00 0.00 H new ATOM 0 HB2 MET A 170 -2.871 -13.616 6.907 1.00 0.00 H new ATOM 0 HB3 MET A 170 -2.977 -13.022 8.552 1.00 0.00 H new ATOM 0 HG2 MET A 170 -5.301 -14.114 8.661 1.00 0.00 H new ATOM 0 HG3 MET A 170 -4.914 -14.886 7.136 1.00 0.00 H new ATOM 0 HE1 MET A 170 -2.205 -17.494 7.992 1.00 0.00 H new ATOM 0 HE2 MET A 170 -3.534 -17.069 6.887 1.00 0.00 H new ATOM 0 HE3 MET A 170 -2.146 -15.970 7.075 1.00 0.00 H new ATOM 2721 N GLY A 171 -5.349 -9.989 8.103 1.00 0.00 N ATOM 2722 CA GLY A 171 -5.586 -9.082 9.210 1.00 0.00 C ATOM 2723 C GLY A 171 -6.958 -8.431 9.222 1.00 0.00 C ATOM 2724 O GLY A 171 -7.628 -8.287 8.199 1.00 0.00 O ATOM 0 H GLY A 171 -5.426 -9.560 7.181 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -5.451 -9.628 10.143 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -4.829 -8.299 9.187 1.00 0.00 H new ATOM 2728 N GLU A 172 -7.333 -7.977 10.415 1.00 0.00 N ATOM 2729 CA GLU A 172 -8.482 -7.125 10.648 1.00 0.00 C ATOM 2730 C GLU A 172 -8.066 -5.669 10.408 1.00 0.00 C ATOM 2731 O GLU A 172 -6.943 -5.291 10.745 1.00 0.00 O ATOM 2732 CB GLU A 172 -8.950 -7.347 12.097 1.00 0.00 C ATOM 2733 CG GLU A 172 -10.231 -6.556 12.356 1.00 0.00 C ATOM 2734 CD GLU A 172 -10.910 -6.810 13.708 1.00 0.00 C ATOM 2735 OE1 GLU A 172 -10.960 -7.962 14.200 1.00 0.00 O ATOM 2736 OE2 GLU A 172 -11.498 -5.852 14.261 1.00 0.00 O ATOM 0 H GLU A 172 -6.825 -8.203 11.270 1.00 0.00 H new ATOM 0 HA GLU A 172 -9.304 -7.360 9.972 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -9.126 -8.408 12.273 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -8.171 -7.033 12.792 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -10.001 -5.493 12.280 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -10.944 -6.785 11.564 1.00 0.00 H new ATOM 2743 N SER A 173 -8.963 -4.834 9.885 1.00 0.00 N ATOM 2744 CA SER A 173 -8.744 -3.407 9.701 1.00 0.00 C ATOM 2745 C SER A 173 -10.013 -2.695 10.153 1.00 0.00 C ATOM 2746 O SER A 173 -11.064 -2.869 9.542 1.00 0.00 O ATOM 2747 CB SER A 173 -8.444 -3.144 8.222 1.00 0.00 C ATOM 2748 OG SER A 173 -7.356 -2.266 8.037 1.00 0.00 O ATOM 0 H SER A 173 -9.883 -5.142 9.571 1.00 0.00 H new ATOM 0 HA SER A 173 -7.899 -3.040 10.283 1.00 0.00 H new ATOM 0 HB2 SER A 173 -8.231 -4.090 7.724 1.00 0.00 H new ATOM 0 HB3 SER A 173 -9.330 -2.725 7.744 1.00 0.00 H new ATOM 0 HG SER A 173 -7.218 -2.114 7.079 1.00 0.00 H new ATOM 2754 N THR A 174 -9.952 -1.917 11.225 1.00 0.00 N ATOM 2755 CA THR A 174 -11.146 -1.358 11.854 1.00 0.00 C ATOM 2756 C THR A 174 -11.301 0.104 11.443 1.00 0.00 C ATOM 2757 O THR A 174 -10.302 0.785 11.181 1.00 0.00 O ATOM 2758 CB THR A 174 -11.017 -1.536 13.382 1.00 0.00 C ATOM 2759 OG1 THR A 174 -10.471 -2.811 13.682 1.00 0.00 O ATOM 2760 CG2 THR A 174 -12.327 -1.389 14.160 1.00 0.00 C ATOM 0 H THR A 174 -9.079 -1.655 11.683 1.00 0.00 H new ATOM 0 HA THR A 174 -12.047 -1.876 11.527 1.00 0.00 H new ATOM 0 HB THR A 174 -10.362 -0.725 13.701 1.00 0.00 H new ATOM 0 HG1 THR A 174 -11.069 -3.510 13.345 1.00 0.00 H new ATOM 0 HG21 THR A 174 -12.136 -1.530 15.224 1.00 0.00 H new ATOM 0 HG22 THR A 174 -12.739 -0.393 13.994 1.00 0.00 H new ATOM 0 HG23 THR A 174 -13.040 -2.138 13.817 1.00 0.00 H new ATOM 2768 N VAL A 175 -12.536 0.602 11.426 1.00 0.00 N ATOM 2769 CA VAL A 175 -12.886 2.004 11.236 1.00 0.00 C ATOM 2770 C VAL A 175 -14.095 2.318 12.136 1.00 0.00 C ATOM 2771 O VAL A 175 -14.844 1.425 12.544 1.00 0.00 O ATOM 2772 CB VAL A 175 -13.142 2.305 9.738 1.00 0.00 C ATOM 2773 CG1 VAL A 175 -11.899 2.115 8.854 1.00 0.00 C ATOM 2774 CG2 VAL A 175 -14.274 1.458 9.139 1.00 0.00 C ATOM 0 H VAL A 175 -13.357 0.009 11.550 1.00 0.00 H new ATOM 0 HA VAL A 175 -12.063 2.657 11.528 1.00 0.00 H new ATOM 0 HB VAL A 175 -13.428 3.357 9.736 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -12.151 2.343 7.818 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -11.107 2.784 9.191 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -11.556 1.083 8.925 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -14.404 1.716 8.088 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -14.022 0.401 9.225 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -15.200 1.655 9.678 1.00 0.00 H new ATOM 2784 N LYS A 176 -14.300 3.581 12.499 1.00 0.00 N ATOM 2785 CA LYS A 176 -15.411 3.998 13.340 1.00 0.00 C ATOM 2786 C LYS A 176 -16.706 3.978 12.528 1.00 0.00 C ATOM 2787 O LYS A 176 -16.694 4.096 11.303 1.00 0.00 O ATOM 2788 CB LYS A 176 -15.115 5.391 13.909 1.00 0.00 C ATOM 2789 CG LYS A 176 -13.987 5.378 14.956 1.00 0.00 C ATOM 2790 CD LYS A 176 -13.403 6.779 15.188 1.00 0.00 C ATOM 2791 CE LYS A 176 -12.526 7.190 13.997 1.00 0.00 C ATOM 2792 NZ LYS A 176 -11.891 8.511 14.173 1.00 0.00 N ATOM 0 H LYS A 176 -13.692 4.349 12.213 1.00 0.00 H new ATOM 0 HA LYS A 176 -15.535 3.309 14.176 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -14.841 6.061 13.094 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -16.021 5.794 14.362 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -14.370 4.984 15.897 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.195 4.705 14.628 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.210 7.500 15.321 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -12.813 6.788 16.104 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -11.751 6.438 13.848 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -13.135 7.204 13.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -11.313 8.732 13.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -12.627 9.237 14.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -11.286 8.495 15.019 1.00 0.00 H new ATOM 2806 N LEU A 177 -17.842 3.860 13.207 1.00 0.00 N ATOM 2807 CA LEU A 177 -19.180 3.782 12.611 1.00 0.00 C ATOM 2808 C LEU A 177 -20.037 4.881 13.264 1.00 0.00 C ATOM 2809 O LEU A 177 -19.691 5.288 14.375 1.00 0.00 O ATOM 2810 CB LEU A 177 -19.679 2.337 12.858 1.00 0.00 C ATOM 2811 CG LEU A 177 -20.630 1.699 11.831 1.00 0.00 C ATOM 2812 CD1 LEU A 177 -20.176 1.938 10.379 1.00 0.00 C ATOM 2813 CD2 LEU A 177 -20.741 0.203 12.097 1.00 0.00 C ATOM 0 H LEU A 177 -17.862 3.814 14.226 1.00 0.00 H new ATOM 0 HA LEU A 177 -19.216 3.962 11.537 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -18.803 1.694 12.941 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -20.179 2.321 13.826 1.00 0.00 H new ATOM 0 HG LEU A 177 -21.603 2.176 11.948 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -20.882 1.467 9.695 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -20.139 3.009 10.181 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -19.186 1.507 10.232 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -21.415 -0.247 11.368 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -19.756 -0.256 12.012 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -21.131 0.040 13.102 1.00 0.00 H new ATOM 2825 N PRO A 178 -21.165 5.352 12.695 1.00 0.00 N ATOM 2826 CA PRO A 178 -22.008 6.381 13.323 1.00 0.00 C ATOM 2827 C PRO A 178 -22.869 5.784 14.447 1.00 0.00 C ATOM 2828 O PRO A 178 -23.947 6.293 14.751 1.00 0.00 O ATOM 2829 CB PRO A 178 -22.876 6.927 12.186 1.00 0.00 C ATOM 2830 CG PRO A 178 -23.113 5.676 11.355 1.00 0.00 C ATOM 2831 CD PRO A 178 -21.785 4.929 11.448 1.00 0.00 C ATOM 0 HA PRO A 178 -21.414 7.165 13.793 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -23.808 7.358 12.552 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -22.366 7.705 11.619 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -23.936 5.081 11.751 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -23.364 5.921 10.323 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -21.944 3.851 11.439 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -21.146 5.164 10.597 1.00 0.00 H new ATOM 2839 N SER A 179 -22.450 4.641 14.990 1.00 0.00 N ATOM 2840 CA SER A 179 -23.214 3.795 15.885 1.00 0.00 C ATOM 2841 C SER A 179 -24.571 3.380 15.300 1.00 0.00 C ATOM 2842 O SER A 179 -25.482 3.044 16.052 1.00 0.00 O ATOM 2843 CB SER A 179 -23.311 4.470 17.260 1.00 0.00 C ATOM 2844 OG SER A 179 -22.040 4.980 17.642 1.00 0.00 O ATOM 0 H SER A 179 -21.519 4.268 14.803 1.00 0.00 H new ATOM 0 HA SER A 179 -22.687 2.850 16.014 1.00 0.00 H new ATOM 0 HB2 SER A 179 -24.041 5.278 17.227 1.00 0.00 H new ATOM 0 HB3 SER A 179 -23.662 3.753 18.002 1.00 0.00 H new ATOM 0 HG SER A 179 -22.111 5.411 18.519 1.00 0.00 H new ATOM 2850 N ASP A 180 -24.720 3.391 13.968 1.00 0.00 N ATOM 2851 CA ASP A 180 -26.008 3.231 13.301 1.00 0.00 C ATOM 2852 C ASP A 180 -25.875 2.209 12.183 1.00 0.00 C ATOM 2853 O ASP A 180 -26.268 1.065 12.381 1.00 0.00 O ATOM 2854 CB ASP A 180 -26.546 4.596 12.832 1.00 0.00 C ATOM 2855 CG ASP A 180 -27.952 4.833 13.361 1.00 0.00 C ATOM 2856 OD1 ASP A 180 -28.849 3.997 13.099 1.00 0.00 O ATOM 2857 OD2 ASP A 180 -28.126 5.842 14.082 1.00 0.00 O ATOM 0 H ASP A 180 -23.939 3.513 13.323 1.00 0.00 H new ATOM 0 HA ASP A 180 -26.751 2.844 13.998 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -25.884 5.391 13.177 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -26.551 4.635 11.743 1.00 0.00 H new ATOM 2862 N ALA A 181 -25.250 2.621 11.073 1.00 0.00 N ATOM 2863 CA ALA A 181 -24.979 1.891 9.837 1.00 0.00 C ATOM 2864 C ALA A 181 -26.070 0.885 9.447 1.00 0.00 C ATOM 2865 O ALA A 181 -26.015 -0.281 9.847 1.00 0.00 O ATOM 2866 CB ALA A 181 -23.588 1.265 9.880 1.00 0.00 C ATOM 0 H ALA A 181 -24.886 3.572 11.017 1.00 0.00 H new ATOM 0 HA ALA A 181 -24.998 2.626 9.032 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -23.403 0.725 8.951 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -22.840 2.049 9.999 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -23.526 0.573 10.720 1.00 0.00 H new ATOM 2872 N GLY A 182 -27.008 1.319 8.596 1.00 0.00 N ATOM 2873 CA GLY A 182 -28.029 0.443 8.026 1.00 0.00 C ATOM 2874 C GLY A 182 -27.438 -0.730 7.235 1.00 0.00 C ATOM 2875 O GLY A 182 -26.237 -0.809 6.967 1.00 0.00 O ATOM 0 H GLY A 182 -27.077 2.288 8.286 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -28.655 0.054 8.829 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -28.676 1.026 7.371 1.00 0.00 H new ATOM 2879 N SER A 183 -28.305 -1.640 6.799 1.00 0.00 N ATOM 2880 CA SER A 183 -27.934 -3.002 6.424 1.00 0.00 C ATOM 2881 C SER A 183 -27.649 -3.139 4.926 1.00 0.00 C ATOM 2882 O SER A 183 -27.469 -4.242 4.415 1.00 0.00 O ATOM 2883 CB SER A 183 -29.067 -3.940 6.861 1.00 0.00 C ATOM 2884 OG SER A 183 -30.338 -3.411 6.504 1.00 0.00 O ATOM 0 H SER A 183 -29.301 -1.449 6.695 1.00 0.00 H new ATOM 0 HA SER A 183 -27.005 -3.269 6.927 1.00 0.00 H new ATOM 0 HB2 SER A 183 -28.933 -4.917 6.397 1.00 0.00 H new ATOM 0 HB3 SER A 183 -29.023 -4.091 7.940 1.00 0.00 H new ATOM 0 HG SER A 183 -31.042 -4.029 6.792 1.00 0.00 H new ATOM 2890 N ASN A 184 -27.505 -2.008 4.242 1.00 0.00 N ATOM 2891 CA ASN A 184 -26.846 -1.913 2.948 1.00 0.00 C ATOM 2892 C ASN A 184 -25.502 -1.243 3.214 1.00 0.00 C ATOM 2893 O ASN A 184 -25.471 -0.057 3.566 1.00 0.00 O ATOM 2894 CB ASN A 184 -27.712 -1.143 1.935 1.00 0.00 C ATOM 2895 CG ASN A 184 -26.854 -0.527 0.840 1.00 0.00 C ATOM 2896 OD1 ASN A 184 -26.590 0.676 0.846 1.00 0.00 O ATOM 2897 ND2 ASN A 184 -26.362 -1.331 -0.078 1.00 0.00 N ATOM 0 H ASN A 184 -27.853 -1.111 4.582 1.00 0.00 H new ATOM 0 HA ASN A 184 -26.696 -2.892 2.494 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -28.445 -1.817 1.492 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -28.269 -0.360 2.449 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -25.748 -0.961 -0.804 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -26.594 -2.324 -0.064 1.00 0.00 H new ATOM 2904 N ILE A 185 -24.408 -1.998 3.104 1.00 0.00 N ATOM 2905 CA ILE A 185 -23.058 -1.467 3.052 1.00 0.00 C ATOM 2906 C ILE A 185 -22.713 -1.404 1.571 1.00 0.00 C ATOM 2907 O ILE A 185 -23.254 -2.182 0.785 1.00 0.00 O ATOM 2908 CB ILE A 185 -22.112 -2.353 3.903 1.00 0.00 C ATOM 2909 CG1 ILE A 185 -21.335 -1.471 4.893 1.00 0.00 C ATOM 2910 CG2 ILE A 185 -21.163 -3.240 3.108 1.00 0.00 C ATOM 2911 CD1 ILE A 185 -20.483 -2.229 5.914 1.00 0.00 C ATOM 0 H ILE A 185 -24.444 -3.016 3.048 1.00 0.00 H new ATOM 0 HA ILE A 185 -22.954 -0.471 3.484 1.00 0.00 H new ATOM 0 HB ILE A 185 -22.757 -3.053 4.434 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -20.686 -0.803 4.327 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -22.046 -0.844 5.431 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -20.545 -3.819 3.794 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -21.740 -3.918 2.479 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -20.524 -2.619 2.481 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -19.976 -1.517 6.565 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -21.123 -2.876 6.513 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -19.742 -2.834 5.392 1.00 0.00 H new ATOM 2923 N THR A 186 -21.827 -0.498 1.180 1.00 0.00 N ATOM 2924 CA THR A 186 -21.322 -0.413 -0.173 1.00 0.00 C ATOM 2925 C THR A 186 -19.856 0.002 -0.121 1.00 0.00 C ATOM 2926 O THR A 186 -19.396 0.558 0.881 1.00 0.00 O ATOM 2927 CB THR A 186 -22.187 0.542 -1.019 1.00 0.00 C ATOM 2928 OG1 THR A 186 -22.033 1.879 -0.605 1.00 0.00 O ATOM 2929 CG2 THR A 186 -23.690 0.277 -0.940 1.00 0.00 C ATOM 0 H THR A 186 -21.437 0.206 1.807 1.00 0.00 H new ATOM 0 HA THR A 186 -21.382 -1.385 -0.663 1.00 0.00 H new ATOM 0 HB THR A 186 -21.832 0.364 -2.034 1.00 0.00 H new ATOM 0 HG1 THR A 186 -22.897 2.230 -0.305 1.00 0.00 H new ATOM 0 HG21 THR A 186 -24.220 0.996 -1.566 1.00 0.00 H new ATOM 0 HG22 THR A 186 -23.900 -0.734 -1.290 1.00 0.00 H new ATOM 0 HG23 THR A 186 -24.024 0.380 0.093 1.00 0.00 H new ATOM 2937 N TYR A 187 -19.115 -0.222 -1.196 1.00 0.00 N ATOM 2938 CA TYR A 187 -17.763 0.303 -1.319 1.00 0.00 C ATOM 2939 C TYR A 187 -17.353 0.289 -2.786 1.00 0.00 C ATOM 2940 O TYR A 187 -18.022 -0.313 -3.635 1.00 0.00 O ATOM 2941 CB TYR A 187 -16.783 -0.475 -0.413 1.00 0.00 C ATOM 2942 CG TYR A 187 -16.976 -1.977 -0.388 1.00 0.00 C ATOM 2943 CD1 TYR A 187 -16.541 -2.744 -1.481 1.00 0.00 C ATOM 2944 CD2 TYR A 187 -17.623 -2.599 0.700 1.00 0.00 C ATOM 2945 CE1 TYR A 187 -16.785 -4.127 -1.519 1.00 0.00 C ATOM 2946 CE2 TYR A 187 -17.858 -3.985 0.670 1.00 0.00 C ATOM 2947 CZ TYR A 187 -17.460 -4.752 -0.448 1.00 0.00 C ATOM 2948 OH TYR A 187 -17.767 -6.077 -0.500 1.00 0.00 O ATOM 0 H TYR A 187 -19.429 -0.766 -1.999 1.00 0.00 H new ATOM 0 HA TYR A 187 -17.733 1.336 -0.973 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -15.765 -0.262 -0.740 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.877 -0.096 0.605 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -16.016 -2.268 -2.296 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -17.936 -2.014 1.552 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -16.457 -4.711 -2.366 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -18.345 -4.466 1.506 1.00 0.00 H new ATOM 0 HH TYR A 187 -17.469 -6.514 0.325 1.00 0.00 H new ATOM 2958 N ARG A 188 -16.264 0.994 -3.086 1.00 0.00 N ATOM 2959 CA ARG A 188 -15.492 0.788 -4.299 1.00 0.00 C ATOM 2960 C ARG A 188 -14.214 0.065 -3.875 1.00 0.00 C ATOM 2961 O ARG A 188 -13.905 -0.034 -2.683 1.00 0.00 O ATOM 2962 CB ARG A 188 -15.184 2.117 -5.015 1.00 0.00 C ATOM 2963 CG ARG A 188 -16.393 3.005 -5.362 1.00 0.00 C ATOM 2964 CD ARG A 188 -16.969 3.737 -4.141 1.00 0.00 C ATOM 2965 NE ARG A 188 -17.646 4.990 -4.507 1.00 0.00 N ATOM 2966 CZ ARG A 188 -18.037 5.930 -3.640 1.00 0.00 C ATOM 2967 NH1 ARG A 188 -17.989 5.721 -2.330 1.00 0.00 N ATOM 2968 NH2 ARG A 188 -18.455 7.093 -4.114 1.00 0.00 N ATOM 0 H ARG A 188 -15.893 1.730 -2.485 1.00 0.00 H new ATOM 0 HA ARG A 188 -16.054 0.196 -5.021 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -14.506 2.694 -4.387 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -14.650 1.892 -5.938 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -16.095 3.738 -6.111 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -17.172 2.389 -5.811 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -17.674 3.083 -3.628 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -16.165 3.954 -3.438 1.00 0.00 H new ATOM 0 HE ARG A 188 -17.831 5.154 -5.496 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -17.649 4.830 -1.968 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -18.292 6.451 -1.686 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -18.474 7.256 -5.121 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -18.758 7.826 -3.473 1.00 0.00 H new ATOM 2982 N THR A 189 -13.434 -0.397 -4.835 1.00 0.00 N ATOM 2983 CA THR A 189 -12.111 -0.951 -4.634 1.00 0.00 C ATOM 2984 C THR A 189 -11.269 -0.410 -5.796 1.00 0.00 C ATOM 2985 O THR A 189 -11.800 -0.208 -6.892 1.00 0.00 O ATOM 2986 CB THR A 189 -12.192 -2.493 -4.613 1.00 0.00 C ATOM 2987 OG1 THR A 189 -12.621 -3.044 -5.841 1.00 0.00 O ATOM 2988 CG2 THR A 189 -13.112 -3.067 -3.528 1.00 0.00 C ATOM 0 H THR A 189 -13.718 -0.396 -5.815 1.00 0.00 H new ATOM 0 HA THR A 189 -11.662 -0.667 -3.682 1.00 0.00 H new ATOM 0 HB THR A 189 -11.161 -2.777 -4.400 1.00 0.00 H new ATOM 0 HG1 THR A 189 -12.651 -4.021 -5.768 1.00 0.00 H new ATOM 0 HG21 THR A 189 -13.109 -4.155 -3.587 1.00 0.00 H new ATOM 0 HG22 THR A 189 -12.755 -2.755 -2.546 1.00 0.00 H new ATOM 0 HG23 THR A 189 -14.127 -2.699 -3.679 1.00 0.00 H new ATOM 2996 N ILE A 190 -9.965 -0.196 -5.616 1.00 0.00 N ATOM 2997 CA ILE A 190 -9.064 -0.037 -6.755 1.00 0.00 C ATOM 2998 C ILE A 190 -8.638 -1.452 -7.122 1.00 0.00 C ATOM 2999 O ILE A 190 -7.932 -2.089 -6.330 1.00 0.00 O ATOM 3000 CB ILE A 190 -7.882 0.908 -6.425 1.00 0.00 C ATOM 3001 CG1 ILE A 190 -8.357 2.377 -6.318 1.00 0.00 C ATOM 3002 CG2 ILE A 190 -6.761 0.810 -7.479 1.00 0.00 C ATOM 3003 CD1 ILE A 190 -8.678 3.060 -7.658 1.00 0.00 C ATOM 0 H ILE A 190 -9.514 -0.130 -4.703 1.00 0.00 H new ATOM 0 HA ILE A 190 -9.546 0.447 -7.605 1.00 0.00 H new ATOM 0 HB ILE A 190 -7.483 0.588 -5.463 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -9.247 2.410 -5.689 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -7.586 2.955 -5.809 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -5.950 1.488 -7.212 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -6.383 -0.212 -7.514 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -7.156 1.085 -8.457 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -9.002 4.085 -7.476 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -7.787 3.067 -8.285 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -9.474 2.513 -8.164 1.00 0.00 H new ATOM 3015 N ASN A 191 -9.071 -1.957 -8.281 1.00 0.00 N ATOM 3016 CA ASN A 191 -8.442 -3.135 -8.869 1.00 0.00 C ATOM 3017 C ASN A 191 -7.086 -2.763 -9.453 1.00 0.00 C ATOM 3018 O ASN A 191 -6.758 -1.588 -9.620 1.00 0.00 O ATOM 3019 CB ASN A 191 -9.286 -3.799 -9.967 1.00 0.00 C ATOM 3020 CG ASN A 191 -10.582 -4.421 -9.496 1.00 0.00 C ATOM 3021 OD1 ASN A 191 -10.637 -4.940 -8.385 1.00 0.00 O ATOM 3022 ND2 ASN A 191 -11.589 -4.484 -10.344 1.00 0.00 N ATOM 0 H ASN A 191 -9.845 -1.572 -8.822 1.00 0.00 H new ATOM 0 HA ASN A 191 -8.337 -3.857 -8.059 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -9.515 -3.053 -10.728 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -8.685 -4.571 -10.448 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -12.445 -4.974 -10.084 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -11.513 -4.042 -11.260 1.00 0.00 H new ATOM 3029 N ASP A 192 -6.325 -3.792 -9.811 1.00 0.00 N ATOM 3030 CA ASP A 192 -4.873 -3.753 -9.982 1.00 0.00 C ATOM 3031 C ASP A 192 -4.391 -2.650 -10.927 1.00 0.00 C ATOM 3032 O ASP A 192 -3.504 -1.873 -10.576 1.00 0.00 O ATOM 3033 CB ASP A 192 -4.332 -5.142 -10.371 1.00 0.00 C ATOM 3034 CG ASP A 192 -4.247 -5.347 -11.879 1.00 0.00 C ATOM 3035 OD1 ASP A 192 -5.325 -5.544 -12.487 1.00 0.00 O ATOM 3036 OD2 ASP A 192 -3.126 -5.342 -12.425 1.00 0.00 O ATOM 0 H ASP A 192 -6.717 -4.715 -9.998 1.00 0.00 H new ATOM 0 HA ASP A 192 -4.452 -3.486 -9.013 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -3.342 -5.275 -9.935 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -4.975 -5.910 -9.941 1.00 0.00 H new ATOM 3041 N TYR A 193 -5.030 -2.458 -12.079 1.00 0.00 N ATOM 3042 CA TYR A 193 -4.500 -1.539 -13.084 1.00 0.00 C ATOM 3043 C TYR A 193 -4.915 -0.095 -12.772 1.00 0.00 C ATOM 3044 O TYR A 193 -4.593 0.839 -13.507 1.00 0.00 O ATOM 3045 CB TYR A 193 -4.954 -1.989 -14.473 1.00 0.00 C ATOM 3046 CG TYR A 193 -4.019 -1.508 -15.560 1.00 0.00 C ATOM 3047 CD1 TYR A 193 -2.755 -2.108 -15.697 1.00 0.00 C ATOM 3048 CD2 TYR A 193 -4.395 -0.461 -16.419 1.00 0.00 C ATOM 3049 CE1 TYR A 193 -1.876 -1.674 -16.706 1.00 0.00 C ATOM 3050 CE2 TYR A 193 -3.524 -0.028 -17.436 1.00 0.00 C ATOM 3051 CZ TYR A 193 -2.257 -0.636 -17.585 1.00 0.00 C ATOM 3052 OH TYR A 193 -1.393 -0.229 -18.556 1.00 0.00 O ATOM 0 H TYR A 193 -5.903 -2.919 -12.338 1.00 0.00 H new ATOM 0 HA TYR A 193 -3.410 -1.560 -13.064 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -5.012 -3.077 -14.500 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -5.958 -1.612 -14.666 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -2.459 -2.902 -15.028 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -5.357 0.014 -16.298 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -0.906 -2.137 -16.809 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -3.823 0.768 -18.102 1.00 0.00 H new ATOM 0 HH TYR A 193 -1.803 0.492 -19.078 1.00 0.00 H new ATOM 3062 N GLY A 194 -5.619 0.082 -11.655 1.00 0.00 N ATOM 3063 CA GLY A 194 -6.192 1.325 -11.181 1.00 0.00 C ATOM 3064 C GLY A 194 -7.683 1.397 -11.495 1.00 0.00 C ATOM 3065 O GLY A 194 -8.243 2.491 -11.483 1.00 0.00 O ATOM 0 H GLY A 194 -5.812 -0.694 -11.022 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -6.039 1.413 -10.105 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -5.678 2.167 -11.646 1.00 0.00 H new ATOM 3069 N ALA A 195 -8.340 0.261 -11.765 1.00 0.00 N ATOM 3070 CA ALA A 195 -9.724 0.244 -12.209 1.00 0.00 C ATOM 3071 C ALA A 195 -10.595 0.330 -10.959 1.00 0.00 C ATOM 3072 O ALA A 195 -10.841 -0.673 -10.291 1.00 0.00 O ATOM 3073 CB ALA A 195 -10.030 -1.020 -13.030 1.00 0.00 C ATOM 0 H ALA A 195 -7.921 -0.665 -11.679 1.00 0.00 H new ATOM 0 HA ALA A 195 -9.928 1.087 -12.870 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -11.073 -1.004 -13.348 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -9.384 -1.049 -13.907 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -9.851 -1.904 -12.418 1.00 0.00 H new ATOM 3079 N LEU A 196 -10.994 1.558 -10.626 1.00 0.00 N ATOM 3080 CA LEU A 196 -11.897 1.894 -9.535 1.00 0.00 C ATOM 3081 C LEU A 196 -13.240 1.243 -9.842 1.00 0.00 C ATOM 3082 O LEU A 196 -13.901 1.643 -10.802 1.00 0.00 O ATOM 3083 CB LEU A 196 -11.963 3.432 -9.427 1.00 0.00 C ATOM 3084 CG LEU A 196 -12.738 4.060 -8.250 1.00 0.00 C ATOM 3085 CD1 LEU A 196 -14.253 4.065 -8.457 1.00 0.00 C ATOM 3086 CD2 LEU A 196 -12.388 3.441 -6.893 1.00 0.00 C ATOM 0 H LEU A 196 -10.678 2.382 -11.137 1.00 0.00 H new ATOM 0 HA LEU A 196 -11.563 1.522 -8.566 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -10.939 3.804 -9.385 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -12.402 3.810 -10.351 1.00 0.00 H new ATOM 0 HG LEU A 196 -12.404 5.097 -8.234 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -14.737 4.520 -7.593 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -14.496 4.637 -9.352 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -14.608 3.041 -8.574 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -12.968 3.929 -6.110 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -12.621 2.376 -6.908 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -11.325 3.577 -6.695 1.00 0.00 H new ATOM 3098 N THR A 197 -13.613 0.198 -9.109 1.00 0.00 N ATOM 3099 CA THR A 197 -14.885 -0.484 -9.296 1.00 0.00 C ATOM 3100 C THR A 197 -16.007 0.511 -8.968 1.00 0.00 C ATOM 3101 O THR A 197 -16.057 0.992 -7.834 1.00 0.00 O ATOM 3102 CB THR A 197 -14.927 -1.776 -8.455 1.00 0.00 C ATOM 3103 OG1 THR A 197 -14.591 -1.548 -7.105 1.00 0.00 O ATOM 3104 CG2 THR A 197 -13.900 -2.790 -8.973 1.00 0.00 C ATOM 0 H THR A 197 -13.038 -0.199 -8.366 1.00 0.00 H new ATOM 0 HA THR A 197 -15.020 -0.808 -10.328 1.00 0.00 H new ATOM 0 HB THR A 197 -15.949 -2.146 -8.536 1.00 0.00 H new ATOM 0 HG1 THR A 197 -13.881 -2.168 -6.835 1.00 0.00 H new ATOM 0 HG21 THR A 197 -13.945 -3.695 -8.367 1.00 0.00 H new ATOM 0 HG22 THR A 197 -14.124 -3.037 -10.011 1.00 0.00 H new ATOM 0 HG23 THR A 197 -12.900 -2.360 -8.910 1.00 0.00 H new ATOM 3112 N PRO A 198 -16.884 0.891 -9.917 1.00 0.00 N ATOM 3113 CA PRO A 198 -17.995 1.777 -9.597 1.00 0.00 C ATOM 3114 C PRO A 198 -18.839 1.105 -8.514 1.00 0.00 C ATOM 3115 O PRO A 198 -18.969 -0.122 -8.523 1.00 0.00 O ATOM 3116 CB PRO A 198 -18.761 1.990 -10.906 1.00 0.00 C ATOM 3117 CG PRO A 198 -18.427 0.738 -11.709 1.00 0.00 C ATOM 3118 CD PRO A 198 -16.994 0.420 -11.289 1.00 0.00 C ATOM 0 HA PRO A 198 -17.686 2.747 -9.207 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -19.833 2.085 -10.735 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -18.439 2.896 -11.419 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -19.106 -0.082 -11.475 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -18.501 0.917 -12.782 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -16.792 -0.649 -11.355 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -16.274 0.921 -11.936 1.00 0.00 H new ATOM 3126 N LYS A 199 -19.382 1.906 -7.589 1.00 0.00 N ATOM 3127 CA LYS A 199 -20.043 1.469 -6.355 1.00 0.00 C ATOM 3128 C LYS A 199 -20.919 0.249 -6.627 1.00 0.00 C ATOM 3129 O LYS A 199 -21.895 0.373 -7.371 1.00 0.00 O ATOM 3130 CB LYS A 199 -20.846 2.651 -5.795 1.00 0.00 C ATOM 3131 CG LYS A 199 -21.731 2.288 -4.591 1.00 0.00 C ATOM 3132 CD LYS A 199 -22.632 3.476 -4.245 1.00 0.00 C ATOM 3133 CE LYS A 199 -23.732 3.062 -3.268 1.00 0.00 C ATOM 3134 NZ LYS A 199 -24.675 4.165 -3.017 1.00 0.00 N ATOM 0 H LYS A 199 -19.372 2.921 -7.685 1.00 0.00 H new ATOM 0 HA LYS A 199 -19.308 1.163 -5.610 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -20.154 3.440 -5.500 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -21.475 3.058 -6.587 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -22.338 1.413 -4.823 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -21.109 2.027 -3.734 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -22.034 4.275 -3.808 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -23.080 3.875 -5.155 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -24.272 2.204 -3.669 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -23.283 2.744 -2.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -25.408 3.850 -2.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -24.163 4.974 -2.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -25.121 4.451 -3.912 1.00 0.00 H new ATOM 3148 N MET A 200 -20.583 -0.900 -6.044 1.00 0.00 N ATOM 3149 CA MET A 200 -21.184 -2.183 -6.384 1.00 0.00 C ATOM 3150 C MET A 200 -21.442 -2.974 -5.102 1.00 0.00 C ATOM 3151 O MET A 200 -20.895 -4.051 -4.884 1.00 0.00 O ATOM 3152 CB MET A 200 -20.274 -2.914 -7.379 1.00 0.00 C ATOM 3153 CG MET A 200 -18.809 -2.995 -6.926 1.00 0.00 C ATOM 3154 SD MET A 200 -17.910 -4.408 -7.599 1.00 0.00 S ATOM 3155 CE MET A 200 -18.589 -5.634 -6.453 1.00 0.00 C ATOM 0 H MET A 200 -19.875 -0.964 -5.312 1.00 0.00 H new ATOM 0 HA MET A 200 -22.150 -2.052 -6.873 1.00 0.00 H new ATOM 0 HB2 MET A 200 -20.655 -3.924 -7.533 1.00 0.00 H new ATOM 0 HB3 MET A 200 -20.320 -2.406 -8.342 1.00 0.00 H new ATOM 0 HG2 MET A 200 -18.297 -2.078 -7.220 1.00 0.00 H new ATOM 0 HG3 MET A 200 -18.778 -3.043 -5.837 1.00 0.00 H new ATOM 0 HE1 MET A 200 -17.988 -6.542 -6.494 1.00 0.00 H new ATOM 0 HE2 MET A 200 -18.572 -5.233 -5.440 1.00 0.00 H new ATOM 0 HE3 MET A 200 -19.616 -5.866 -6.735 1.00 0.00 H new ATOM 3165 N THR A 201 -22.319 -2.414 -4.274 1.00 0.00 N ATOM 3166 CA THR A 201 -22.720 -2.882 -2.960 1.00 0.00 C ATOM 3167 C THR A 201 -21.568 -3.350 -2.070 1.00 0.00 C ATOM 3168 O THR A 201 -20.415 -2.959 -2.282 1.00 0.00 O ATOM 3169 CB THR A 201 -23.950 -3.788 -3.103 1.00 0.00 C ATOM 3170 OG1 THR A 201 -24.894 -3.474 -2.097 1.00 0.00 O ATOM 3171 CG2 THR A 201 -23.688 -5.291 -3.209 1.00 0.00 C ATOM 0 H THR A 201 -22.803 -1.553 -4.529 1.00 0.00 H new ATOM 0 HA THR A 201 -23.054 -2.042 -2.351 1.00 0.00 H new ATOM 0 HB THR A 201 -24.359 -3.560 -4.087 1.00 0.00 H new ATOM 0 HG1 THR A 201 -25.679 -4.053 -2.192 1.00 0.00 H new ATOM 0 HG21 THR A 201 -24.636 -5.820 -3.306 1.00 0.00 H new ATOM 0 HG22 THR A 201 -23.070 -5.492 -4.084 1.00 0.00 H new ATOM 0 HG23 THR A 201 -23.171 -5.634 -2.313 1.00 0.00 H new ATOM 3179 N GLY A 202 -21.893 -3.998 -0.955 1.00 0.00 N ATOM 3180 CA GLY A 202 -20.935 -4.605 -0.076 1.00 0.00 C ATOM 3181 C GLY A 202 -21.539 -5.782 0.670 1.00 0.00 C ATOM 3182 O GLY A 202 -22.757 -5.881 0.806 1.00 0.00 O ATOM 0 H GLY A 202 -22.857 -4.111 -0.642 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -20.072 -4.940 -0.651 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -20.574 -3.865 0.639 1.00 0.00 H new ATOM 3186 N VAL A 203 -20.666 -6.619 1.217 1.00 0.00 N ATOM 3187 CA VAL A 203 -21.019 -7.705 2.127 1.00 0.00 C ATOM 3188 C VAL A 203 -21.062 -7.147 3.546 1.00 0.00 C ATOM 3189 O VAL A 203 -20.202 -6.351 3.903 1.00 0.00 O ATOM 3190 CB VAL A 203 -19.988 -8.847 1.987 1.00 0.00 C ATOM 3191 CG1 VAL A 203 -20.194 -9.980 3.005 1.00 0.00 C ATOM 3192 CG2 VAL A 203 -20.058 -9.449 0.576 1.00 0.00 C ATOM 0 H VAL A 203 -19.664 -6.560 1.035 1.00 0.00 H new ATOM 0 HA VAL A 203 -21.999 -8.117 1.886 1.00 0.00 H new ATOM 0 HB VAL A 203 -19.013 -8.398 2.178 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -19.437 -10.749 2.852 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -20.107 -9.581 4.016 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -21.185 -10.414 2.871 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -19.328 -10.253 0.487 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -21.058 -9.846 0.399 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -19.838 -8.676 -0.161 1.00 0.00 H new ATOM 3202 N MET A 204 -22.014 -7.570 4.380 1.00 0.00 N ATOM 3203 CA MET A 204 -22.001 -7.329 5.813 1.00 0.00 C ATOM 3204 C MET A 204 -22.457 -8.572 6.562 1.00 0.00 C ATOM 3205 O MET A 204 -23.347 -9.295 6.104 1.00 0.00 O ATOM 3206 CB MET A 204 -22.859 -6.115 6.198 1.00 0.00 C ATOM 3207 CG MET A 204 -23.823 -5.634 5.104 1.00 0.00 C ATOM 3208 SD MET A 204 -25.152 -6.779 4.648 1.00 0.00 S ATOM 3209 CE MET A 204 -24.936 -6.784 2.852 1.00 0.00 C ATOM 0 H MET A 204 -22.828 -8.099 4.067 1.00 0.00 H new ATOM 0 HA MET A 204 -20.975 -7.101 6.101 1.00 0.00 H new ATOM 0 HB2 MET A 204 -23.437 -6.364 7.088 1.00 0.00 H new ATOM 0 HB3 MET A 204 -22.198 -5.291 6.468 1.00 0.00 H new ATOM 0 HG2 MET A 204 -24.275 -4.698 5.433 1.00 0.00 H new ATOM 0 HG3 MET A 204 -23.242 -5.410 4.209 1.00 0.00 H new ATOM 0 HE1 MET A 204 -25.846 -7.150 2.377 1.00 0.00 H new ATOM 0 HE2 MET A 204 -24.729 -5.771 2.508 1.00 0.00 H new ATOM 0 HE3 MET A 204 -24.102 -7.435 2.588 1.00 0.00 H new ATOM 3219 N GLU A 205 -21.892 -8.746 7.755 1.00 0.00 N ATOM 3220 CA GLU A 205 -22.026 -9.924 8.611 1.00 0.00 C ATOM 3221 C GLU A 205 -21.633 -11.191 7.848 1.00 0.00 C ATOM 3222 O GLU A 205 -21.981 -12.319 8.255 1.00 0.00 O ATOM 3223 CB GLU A 205 -23.426 -9.911 9.258 1.00 0.00 C ATOM 3224 CG GLU A 205 -23.603 -10.830 10.478 1.00 0.00 C ATOM 3225 CD GLU A 205 -24.831 -10.441 11.316 1.00 0.00 C ATOM 3226 OE1 GLU A 205 -25.915 -10.149 10.750 1.00 0.00 O ATOM 3227 OE2 GLU A 205 -24.718 -10.419 12.567 1.00 0.00 O ATOM 3228 OXT GLU A 205 -20.810 -11.098 6.914 1.00 0.00 O ATOM 0 H GLU A 205 -21.297 -8.031 8.173 1.00 0.00 H new ATOM 0 HA GLU A 205 -21.324 -9.907 9.445 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -23.658 -8.889 9.559 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -24.158 -10.195 8.502 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -23.704 -11.862 10.143 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -22.709 -10.783 11.100 1.00 0.00 H new