USER MOD reduce.3.24.130724 H: found=0, std=0, add=1386, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1386 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 83 TYR OH : rot 47:sc= 0.758 USER MOD Set 1.2: A 170 TYR OH : rot -30:sc= 0.679 USER MOD Set 2.1: A 40 MET CE :methyl 169:sc= 0 (180deg=0) USER MOD Set 2.2: A 165 CYS SG : rot 180:sc= 0 USER MOD Set 3.1: A 9 SER OG : rot -73:sc= 1.29 USER MOD Set 3.2: A 145 SER OG : rot 110:sc= -0.0633 USER MOD Set 3.3: A 147 SER OG : rot 116:sc= 1.59 USER MOD Set 3.4: A 148 MET CE :methyl 150:sc= -1.56 (180deg=-3.68!) USER MOD Set 4.1: A 101 TYR OH : rot 175:sc= 0.471 USER MOD Set 4.2: A 175 TYR OH : rot -113:sc= 0.537 USER MOD Set 5.1: A 38 SER OG : rot -81:sc= 1.18 USER MOD Set 5.2: A 167 THR OG1 : rot -39:sc= 0.654 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -167:sc= 1.14 (180deg=1.03) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -152:sc= 2.45 (180deg=2.03) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 147:sc= 0.537 USER MOD Single : A 24 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 52 CYS SG : rot 180:sc=-0.00222 USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 THR OG1 : rot 180:sc=-0.00871 USER MOD Single : A 70 GLN : amide:sc= 0.286 K(o=0.29,f=-9.2!) USER MOD Single : A 71 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00169) USER MOD Single : A 73 ASN : amide:sc= -0.0197 K(o=-0.02,f=-5.5!) USER MOD Single : A 74 ASN : amide:sc= -0.885 K(o=-0.89,f=-4.8!) USER MOD Single : A 76 SER OG : rot 128:sc= -0.698! USER MOD Single : A 79 SER OG : rot 180:sc= 0.125 USER MOD Single : A 80 SER OG : rot -2:sc= 0.161 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl -141:sc= -0.086 (180deg=-0.496) USER MOD Single : A 89 SER OG : rot 131:sc= 0.557 USER MOD Single : A 90 SER OG : rot 180:sc= -0.142 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0172) USER MOD Single : A 96 SER OG : rot 75:sc= 1.2 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 ASN : amide:sc= -0.907 X(o=-0.91,f=-1) USER MOD Single : A 107 GLN : amide:sc= 0.528 K(o=0.53,f=-0.052) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot -90:sc= 0.463 USER MOD Single : A 120 LYS NZ :NH3+ 168:sc= -0.0133 (180deg=-0.164) USER MOD Single : A 121 LYS NZ :NH3+ 179:sc= 0.964 (180deg=0.789) USER MOD Single : A 123 MET CE :methyl 162:sc= -0.0424 (180deg=-0.437) USER MOD Single : A 128 THR OG1 : rot 93:sc= 1.23 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 154:sc= 0.89 (180deg=0.362) USER MOD Single : A 137 TYR OH : rot 30:sc= -0.271 USER MOD Single : A 144 MET CE :methyl -157:sc= -0.373 (180deg=-1.09) USER MOD Single : A 146 LYS NZ :NH3+ 163:sc= -0.0472 (180deg=-0.383) USER MOD Single : A 149 ASN : amide:sc= -2.2! C(o=-2.2!,f=-7.4!) USER MOD Single : A 157 SER OG : rot -21:sc= 1.03 USER MOD Single : A 158 TYR OH : rot -128:sc= 1.21 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 155:sc= 2.51 (180deg=2.17) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot -170:sc= 0.182 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 184 HIS : no HD1:sc= -0.0371 X(o=-0.037,f=0) USER MOD Single : A 185 HIS : no HD1:sc= -0.0308 X(o=-0.031,f=-0.00055) USER MOD Single : A 186 HIS : no HD1:sc= -0.244 K(o=-0.24,f=-0.92) USER MOD Single : A 187 HIS : no HD1:sc= -0.282 X(o=-0.28,f=-0.0037) USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.160 -9.066 7.744 1.00 0.00 N ATOM 2 CA MET A 1 -6.103 -8.077 7.557 1.00 0.00 C ATOM 3 C MET A 1 -5.096 -8.620 6.572 1.00 0.00 C ATOM 4 O MET A 1 -4.580 -9.710 6.759 1.00 0.00 O ATOM 5 CB MET A 1 -5.409 -7.794 8.898 1.00 0.00 C ATOM 6 CG MET A 1 -4.249 -6.808 8.819 1.00 0.00 C ATOM 7 SD MET A 1 -3.376 -6.642 10.392 1.00 0.00 S ATOM 8 CE MET A 1 -2.141 -5.414 9.960 1.00 0.00 C ATOM 0 H1 MET A 1 -7.962 -8.627 8.239 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.475 -9.417 6.817 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.797 -9.860 8.309 1.00 0.00 H new ATOM 0 HA MET A 1 -6.532 -7.149 7.178 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.148 -7.409 9.600 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.041 -8.735 9.307 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.549 -7.136 8.051 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.625 -5.833 8.511 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.519 -5.202 10.830 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.517 -5.795 9.152 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.636 -4.499 9.636 1.00 0.00 H new ATOM 20 N ILE A 2 -4.823 -7.880 5.545 1.00 0.00 N ATOM 21 CA ILE A 2 -3.862 -8.268 4.543 1.00 0.00 C ATOM 22 C ILE A 2 -2.650 -7.380 4.750 1.00 0.00 C ATOM 23 O ILE A 2 -2.787 -6.153 4.782 1.00 0.00 O ATOM 24 CB ILE A 2 -4.425 -8.035 3.100 1.00 0.00 C ATOM 25 CG1 ILE A 2 -5.786 -8.749 2.882 1.00 0.00 C ATOM 26 CG2 ILE A 2 -3.417 -8.448 2.030 1.00 0.00 C ATOM 27 CD1 ILE A 2 -5.755 -10.262 3.027 1.00 0.00 C ATOM 0 H ILE A 2 -5.263 -6.977 5.370 1.00 0.00 H new ATOM 0 HA ILE A 2 -3.622 -9.327 4.638 1.00 0.00 H new ATOM 0 HB ILE A 2 -4.599 -6.963 3.002 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -6.507 -8.347 3.594 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -6.151 -8.503 1.885 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -3.842 -8.272 1.042 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -2.506 -7.861 2.143 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -3.182 -9.507 2.141 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -6.753 -10.664 2.856 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -5.064 -10.683 2.297 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -5.425 -10.524 4.032 1.00 0.00 H new ATOM 39 N VAL A 3 -1.498 -7.955 4.943 1.00 0.00 N ATOM 40 CA VAL A 3 -0.335 -7.154 5.171 1.00 0.00 C ATOM 41 C VAL A 3 0.814 -7.631 4.285 1.00 0.00 C ATOM 42 O VAL A 3 0.899 -8.818 3.930 1.00 0.00 O ATOM 43 CB VAL A 3 0.067 -7.143 6.688 1.00 0.00 C ATOM 44 CG1 VAL A 3 0.721 -8.439 7.140 1.00 0.00 C ATOM 45 CG2 VAL A 3 0.916 -5.938 7.043 1.00 0.00 C ATOM 0 H VAL A 3 -1.341 -8.963 4.947 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.568 -6.124 4.901 1.00 0.00 H new ATOM 0 HB VAL A 3 -0.868 -7.061 7.242 1.00 0.00 H new ATOM 0 HG11 VAL A 3 0.975 -8.369 8.198 1.00 0.00 H new ATOM 0 HG12 VAL A 3 0.030 -9.268 6.987 1.00 0.00 H new ATOM 0 HG13 VAL A 3 1.627 -8.611 6.559 1.00 0.00 H new ATOM 0 HG21 VAL A 3 1.171 -5.972 8.102 1.00 0.00 H new ATOM 0 HG22 VAL A 3 1.830 -5.949 6.449 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.358 -5.025 6.833 1.00 0.00 H new ATOM 55 N TYR A 4 1.644 -6.714 3.888 1.00 0.00 N ATOM 56 CA TYR A 4 2.795 -7.032 3.100 1.00 0.00 C ATOM 57 C TYR A 4 4.004 -7.134 3.992 1.00 0.00 C ATOM 58 O TYR A 4 4.333 -6.189 4.742 1.00 0.00 O ATOM 59 CB TYR A 4 3.025 -6.000 1.991 1.00 0.00 C ATOM 60 CG TYR A 4 1.987 -6.020 0.890 1.00 0.00 C ATOM 61 CD1 TYR A 4 2.243 -6.665 -0.313 1.00 0.00 C ATOM 62 CD2 TYR A 4 0.757 -5.389 1.044 1.00 0.00 C ATOM 63 CE1 TYR A 4 1.310 -6.681 -1.326 1.00 0.00 C ATOM 64 CE2 TYR A 4 -0.181 -5.405 0.038 1.00 0.00 C ATOM 65 CZ TYR A 4 0.100 -6.048 -1.146 1.00 0.00 C ATOM 66 OH TYR A 4 -0.836 -6.058 -2.155 1.00 0.00 O ATOM 0 H TYR A 4 1.541 -5.722 4.102 1.00 0.00 H new ATOM 0 HA TYR A 4 2.623 -7.992 2.614 1.00 0.00 H new ATOM 0 HB2 TYR A 4 3.045 -5.005 2.436 1.00 0.00 H new ATOM 0 HB3 TYR A 4 4.007 -6.172 1.550 1.00 0.00 H new ATOM 0 HD1 TYR A 4 3.191 -7.163 -0.457 1.00 0.00 H new ATOM 0 HD2 TYR A 4 0.535 -4.878 1.969 1.00 0.00 H new ATOM 0 HE1 TYR A 4 1.526 -7.187 -2.256 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -1.134 -4.915 0.177 1.00 0.00 H new ATOM 0 HH TYR A 4 -1.634 -5.568 -1.866 1.00 0.00 H new ATOM 76 N LYS A 5 4.642 -8.264 3.928 1.00 0.00 N ATOM 77 CA LYS A 5 5.819 -8.542 4.699 1.00 0.00 C ATOM 78 C LYS A 5 7.007 -8.338 3.785 1.00 0.00 C ATOM 79 O LYS A 5 7.063 -8.936 2.691 1.00 0.00 O ATOM 80 CB LYS A 5 5.797 -10.012 5.138 1.00 0.00 C ATOM 81 CG LYS A 5 6.066 -10.287 6.617 1.00 0.00 C ATOM 82 CD LYS A 5 4.911 -9.817 7.498 1.00 0.00 C ATOM 83 CE LYS A 5 5.014 -10.392 8.913 1.00 0.00 C ATOM 84 NZ LYS A 5 6.178 -9.884 9.675 1.00 0.00 N ATOM 0 H LYS A 5 4.354 -9.035 3.326 1.00 0.00 H new ATOM 0 HA LYS A 5 5.870 -7.897 5.576 1.00 0.00 H new ATOM 0 HB2 LYS A 5 4.822 -10.429 4.886 1.00 0.00 H new ATOM 0 HB3 LYS A 5 6.537 -10.555 4.550 1.00 0.00 H new ATOM 0 HG2 LYS A 5 6.226 -11.355 6.765 1.00 0.00 H new ATOM 0 HG3 LYS A 5 6.983 -9.782 6.920 1.00 0.00 H new ATOM 0 HD2 LYS A 5 4.909 -8.728 7.546 1.00 0.00 H new ATOM 0 HD3 LYS A 5 3.964 -10.118 7.050 1.00 0.00 H new ATOM 0 HE2 LYS A 5 4.101 -10.156 9.460 1.00 0.00 H new ATOM 0 HE3 LYS A 5 5.077 -11.478 8.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 6.474 -10.596 10.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 6.964 -9.692 9.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 5.915 -9.006 10.167 1.00 0.00 H new ATOM 98 N ASP A 6 7.921 -7.492 4.197 1.00 0.00 N ATOM 99 CA ASP A 6 9.129 -7.234 3.421 1.00 0.00 C ATOM 100 C ASP A 6 10.044 -8.439 3.451 1.00 0.00 C ATOM 101 O ASP A 6 10.132 -9.133 4.458 1.00 0.00 O ATOM 102 CB ASP A 6 9.845 -5.959 3.907 1.00 0.00 C ATOM 103 CG ASP A 6 11.219 -5.774 3.303 1.00 0.00 C ATOM 104 OD1 ASP A 6 11.344 -5.742 2.077 1.00 0.00 O ATOM 105 OD2 ASP A 6 12.189 -5.693 4.067 1.00 0.00 O ATOM 0 H ASP A 6 7.858 -6.964 5.068 1.00 0.00 H new ATOM 0 HA ASP A 6 8.841 -7.060 2.384 1.00 0.00 H new ATOM 0 HB2 ASP A 6 9.230 -5.092 3.666 1.00 0.00 H new ATOM 0 HB3 ASP A 6 9.935 -5.993 4.993 1.00 0.00 H new ATOM 110 N VAL A 7 10.701 -8.702 2.357 1.00 0.00 N ATOM 111 CA VAL A 7 11.549 -9.872 2.249 1.00 0.00 C ATOM 112 C VAL A 7 12.916 -9.616 2.903 1.00 0.00 C ATOM 113 O VAL A 7 13.577 -10.542 3.371 1.00 0.00 O ATOM 114 CB VAL A 7 11.743 -10.302 0.762 1.00 0.00 C ATOM 115 CG1 VAL A 7 12.444 -11.656 0.658 1.00 0.00 C ATOM 116 CG2 VAL A 7 10.411 -10.346 0.039 1.00 0.00 C ATOM 0 H VAL A 7 10.670 -8.122 1.518 1.00 0.00 H new ATOM 0 HA VAL A 7 11.050 -10.685 2.776 1.00 0.00 H new ATOM 0 HB VAL A 7 12.378 -9.556 0.285 1.00 0.00 H new ATOM 0 HG11 VAL A 7 12.563 -11.925 -0.392 1.00 0.00 H new ATOM 0 HG12 VAL A 7 13.425 -11.595 1.130 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.845 -12.415 1.161 1.00 0.00 H new ATOM 0 HG21 VAL A 7 10.569 -10.648 -0.996 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.754 -11.064 0.530 1.00 0.00 H new ATOM 0 HG23 VAL A 7 9.951 -9.358 0.063 1.00 0.00 H new ATOM 126 N ILE A 8 13.312 -8.363 2.986 1.00 0.00 N ATOM 127 CA ILE A 8 14.632 -8.049 3.499 1.00 0.00 C ATOM 128 C ILE A 8 14.615 -8.021 5.044 1.00 0.00 C ATOM 129 O ILE A 8 15.399 -8.710 5.696 1.00 0.00 O ATOM 130 CB ILE A 8 15.173 -6.688 2.954 1.00 0.00 C ATOM 131 CG1 ILE A 8 14.855 -6.512 1.442 1.00 0.00 C ATOM 132 CG2 ILE A 8 16.685 -6.610 3.170 1.00 0.00 C ATOM 133 CD1 ILE A 8 15.446 -7.575 0.523 1.00 0.00 C ATOM 0 H ILE A 8 12.751 -7.557 2.711 1.00 0.00 H new ATOM 0 HA ILE A 8 15.303 -8.834 3.152 1.00 0.00 H new ATOM 0 HB ILE A 8 14.676 -5.887 3.501 1.00 0.00 H new ATOM 0 HG12 ILE A 8 13.773 -6.506 1.314 1.00 0.00 H new ATOM 0 HG13 ILE A 8 15.220 -5.536 1.122 1.00 0.00 H new ATOM 0 HG21 ILE A 8 17.058 -5.660 2.789 1.00 0.00 H new ATOM 0 HG22 ILE A 8 16.905 -6.685 4.235 1.00 0.00 H new ATOM 0 HG23 ILE A 8 17.171 -7.430 2.640 1.00 0.00 H new ATOM 0 HD11 ILE A 8 15.166 -7.361 -0.508 1.00 0.00 H new ATOM 0 HD12 ILE A 8 16.532 -7.570 0.613 1.00 0.00 H new ATOM 0 HD13 ILE A 8 15.063 -8.555 0.807 1.00 0.00 H new ATOM 145 N SER A 9 13.716 -7.241 5.608 1.00 0.00 N ATOM 146 CA SER A 9 13.595 -7.115 7.053 1.00 0.00 C ATOM 147 C SER A 9 12.694 -8.205 7.625 1.00 0.00 C ATOM 148 O SER A 9 13.001 -8.820 8.647 1.00 0.00 O ATOM 149 CB SER A 9 13.011 -5.740 7.396 1.00 0.00 C ATOM 150 OG SER A 9 11.776 -5.529 6.715 1.00 0.00 O ATOM 0 H SER A 9 13.048 -6.676 5.083 1.00 0.00 H new ATOM 0 HA SER A 9 14.587 -7.222 7.493 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.855 -5.664 8.472 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.721 -4.960 7.121 1.00 0.00 H new ATOM 0 HG SER A 9 11.950 -5.364 5.765 1.00 0.00 H new ATOM 156 N GLY A 10 11.597 -8.457 6.937 1.00 0.00 N ATOM 157 CA GLY A 10 10.614 -9.395 7.404 1.00 0.00 C ATOM 158 C GLY A 10 9.549 -8.708 8.197 1.00 0.00 C ATOM 159 O GLY A 10 8.696 -9.355 8.794 1.00 0.00 O ATOM 0 H GLY A 10 11.370 -8.017 6.045 1.00 0.00 H new ATOM 0 HA2 GLY A 10 10.165 -9.909 6.554 1.00 0.00 H new ATOM 0 HA3 GLY A 10 11.096 -10.156 8.018 1.00 0.00 H new ATOM 163 N ASP A 11 9.576 -7.394 8.177 1.00 0.00 N ATOM 164 CA ASP A 11 8.655 -6.600 8.956 1.00 0.00 C ATOM 165 C ASP A 11 7.502 -6.106 8.049 1.00 0.00 C ATOM 166 O ASP A 11 7.502 -6.381 6.832 1.00 0.00 O ATOM 167 CB ASP A 11 9.427 -5.443 9.632 1.00 0.00 C ATOM 168 CG ASP A 11 8.658 -4.752 10.732 1.00 0.00 C ATOM 169 OD1 ASP A 11 8.524 -5.317 11.816 1.00 0.00 O ATOM 170 OD2 ASP A 11 8.192 -3.630 10.543 1.00 0.00 O ATOM 0 H ASP A 11 10.235 -6.848 7.622 1.00 0.00 H new ATOM 0 HA ASP A 11 8.203 -7.196 9.749 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.358 -5.833 10.043 1.00 0.00 H new ATOM 0 HB3 ASP A 11 9.696 -4.708 8.874 1.00 0.00 H new ATOM 175 N GLU A 12 6.536 -5.410 8.619 1.00 0.00 N ATOM 176 CA GLU A 12 5.357 -4.971 7.894 1.00 0.00 C ATOM 177 C GLU A 12 5.591 -3.620 7.246 1.00 0.00 C ATOM 178 O GLU A 12 5.894 -2.642 7.927 1.00 0.00 O ATOM 179 CB GLU A 12 4.108 -4.877 8.807 1.00 0.00 C ATOM 180 CG GLU A 12 3.612 -6.191 9.436 1.00 0.00 C ATOM 181 CD GLU A 12 4.459 -6.703 10.573 1.00 0.00 C ATOM 182 OE1 GLU A 12 4.175 -6.373 11.731 1.00 0.00 O ATOM 183 OE2 GLU A 12 5.390 -7.457 10.335 1.00 0.00 O ATOM 0 H GLU A 12 6.546 -5.132 9.600 1.00 0.00 H new ATOM 0 HA GLU A 12 5.171 -5.724 7.128 1.00 0.00 H new ATOM 0 HB2 GLU A 12 4.327 -4.176 9.612 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.292 -4.449 8.225 1.00 0.00 H new ATOM 0 HG2 GLU A 12 2.594 -6.044 9.797 1.00 0.00 H new ATOM 0 HG3 GLU A 12 3.568 -6.956 8.660 1.00 0.00 H new ATOM 190 N VAL A 13 5.448 -3.565 5.941 1.00 0.00 N ATOM 191 CA VAL A 13 5.616 -2.307 5.220 1.00 0.00 C ATOM 192 C VAL A 13 4.292 -1.560 5.025 1.00 0.00 C ATOM 193 O VAL A 13 4.252 -0.344 5.089 1.00 0.00 O ATOM 194 CB VAL A 13 6.326 -2.486 3.841 1.00 0.00 C ATOM 195 CG1 VAL A 13 7.797 -2.776 4.024 1.00 0.00 C ATOM 196 CG2 VAL A 13 5.687 -3.596 3.024 1.00 0.00 C ATOM 0 H VAL A 13 5.217 -4.366 5.354 1.00 0.00 H new ATOM 0 HA VAL A 13 6.263 -1.704 5.857 1.00 0.00 H new ATOM 0 HB VAL A 13 6.212 -1.547 3.299 1.00 0.00 H new ATOM 0 HG11 VAL A 13 8.268 -2.896 3.049 1.00 0.00 H new ATOM 0 HG12 VAL A 13 8.268 -1.948 4.555 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.918 -3.693 4.601 1.00 0.00 H new ATOM 0 HG21 VAL A 13 6.207 -3.692 2.071 1.00 0.00 H new ATOM 0 HG22 VAL A 13 5.756 -4.536 3.571 1.00 0.00 H new ATOM 0 HG23 VAL A 13 4.639 -3.357 2.843 1.00 0.00 H new ATOM 206 N VAL A 14 3.209 -2.285 4.834 1.00 0.00 N ATOM 207 CA VAL A 14 1.924 -1.661 4.564 1.00 0.00 C ATOM 208 C VAL A 14 0.822 -2.704 4.709 1.00 0.00 C ATOM 209 O VAL A 14 1.070 -3.904 4.516 1.00 0.00 O ATOM 210 CB VAL A 14 1.906 -1.012 3.120 1.00 0.00 C ATOM 211 CG1 VAL A 14 2.097 -2.041 2.035 1.00 0.00 C ATOM 212 CG2 VAL A 14 0.655 -0.183 2.856 1.00 0.00 C ATOM 0 H VAL A 14 3.190 -3.304 4.860 1.00 0.00 H new ATOM 0 HA VAL A 14 1.754 -0.860 5.283 1.00 0.00 H new ATOM 0 HB VAL A 14 2.756 -0.330 3.096 1.00 0.00 H new ATOM 0 HG11 VAL A 14 2.078 -1.551 1.061 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.057 -2.540 2.171 1.00 0.00 H new ATOM 0 HG13 VAL A 14 1.295 -2.777 2.087 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.701 0.235 1.851 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -0.227 -0.817 2.945 1.00 0.00 H new ATOM 0 HG23 VAL A 14 0.595 0.627 3.583 1.00 0.00 H new ATOM 222 N SER A 15 -0.346 -2.268 5.084 1.00 0.00 N ATOM 223 CA SER A 15 -1.478 -3.128 5.246 1.00 0.00 C ATOM 224 C SER A 15 -2.599 -2.665 4.319 1.00 0.00 C ATOM 225 O SER A 15 -2.498 -1.594 3.701 1.00 0.00 O ATOM 226 CB SER A 15 -1.933 -3.070 6.702 1.00 0.00 C ATOM 227 OG SER A 15 -2.202 -1.727 7.079 1.00 0.00 O ATOM 0 H SER A 15 -0.540 -1.288 5.289 1.00 0.00 H new ATOM 0 HA SER A 15 -1.215 -4.155 4.992 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.827 -3.679 6.836 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.162 -3.489 7.348 1.00 0.00 H new ATOM 0 HG SER A 15 -2.495 -1.702 8.014 1.00 0.00 H new ATOM 233 N ASP A 16 -3.670 -3.442 4.254 1.00 0.00 N ATOM 234 CA ASP A 16 -4.858 -3.121 3.439 1.00 0.00 C ATOM 235 C ASP A 16 -5.631 -1.945 4.041 1.00 0.00 C ATOM 236 O ASP A 16 -6.506 -1.353 3.392 1.00 0.00 O ATOM 237 CB ASP A 16 -5.791 -4.338 3.335 1.00 0.00 C ATOM 238 CG ASP A 16 -6.456 -4.713 4.652 1.00 0.00 C ATOM 239 OD1 ASP A 16 -7.633 -4.372 4.855 1.00 0.00 O ATOM 240 OD2 ASP A 16 -5.810 -5.344 5.505 1.00 0.00 O ATOM 0 H ASP A 16 -3.751 -4.321 4.764 1.00 0.00 H new ATOM 0 HA ASP A 16 -4.509 -2.848 2.443 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -6.563 -4.130 2.594 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -5.220 -5.192 2.970 1.00 0.00 H new ATOM 245 N ALA A 17 -5.307 -1.619 5.280 1.00 0.00 N ATOM 246 CA ALA A 17 -5.926 -0.522 5.979 1.00 0.00 C ATOM 247 C ALA A 17 -5.404 0.805 5.446 1.00 0.00 C ATOM 248 O ALA A 17 -6.101 1.813 5.491 1.00 0.00 O ATOM 249 CB ALA A 17 -5.675 -0.639 7.469 1.00 0.00 C ATOM 0 H ALA A 17 -4.603 -2.115 5.827 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.002 -0.560 5.809 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.148 0.197 7.984 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -6.094 -1.576 7.836 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.602 -0.622 7.660 1.00 0.00 H new ATOM 255 N LEU A 18 -4.204 0.788 4.902 1.00 0.00 N ATOM 256 CA LEU A 18 -3.592 1.979 4.360 1.00 0.00 C ATOM 257 C LEU A 18 -3.974 2.127 2.884 1.00 0.00 C ATOM 258 O LEU A 18 -4.691 1.271 2.332 1.00 0.00 O ATOM 259 CB LEU A 18 -2.068 1.920 4.540 1.00 0.00 C ATOM 260 CG LEU A 18 -1.559 1.743 5.987 1.00 0.00 C ATOM 261 CD1 LEU A 18 -0.049 1.729 6.021 1.00 0.00 C ATOM 262 CD2 LEU A 18 -2.103 2.827 6.916 1.00 0.00 C ATOM 0 H LEU A 18 -3.629 -0.051 4.824 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.957 2.854 4.898 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.684 1.096 3.938 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.639 2.837 4.136 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.929 0.783 6.348 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.291 1.603 7.049 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.321 0.903 5.413 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.333 2.670 5.625 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.722 2.667 7.924 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.784 3.806 6.559 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.192 2.782 6.929 1.00 0.00 H new ATOM 274 N LYS A 19 -3.517 3.182 2.242 1.00 0.00 N ATOM 275 CA LYS A 19 -3.894 3.432 0.859 1.00 0.00 C ATOM 276 C LYS A 19 -3.025 2.704 -0.148 1.00 0.00 C ATOM 277 O LYS A 19 -1.901 3.081 -0.398 1.00 0.00 O ATOM 278 CB LYS A 19 -3.981 4.938 0.541 1.00 0.00 C ATOM 279 CG LYS A 19 -5.181 5.680 1.161 1.00 0.00 C ATOM 280 CD LYS A 19 -6.507 5.509 0.364 1.00 0.00 C ATOM 281 CE LYS A 19 -7.008 4.067 0.286 1.00 0.00 C ATOM 282 NZ LYS A 19 -8.303 3.944 -0.401 1.00 0.00 N ATOM 0 H LYS A 19 -2.890 3.877 2.647 1.00 0.00 H new ATOM 0 HA LYS A 19 -4.895 3.013 0.756 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -3.064 5.417 0.883 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -4.020 5.061 -0.541 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -5.331 5.321 2.179 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -4.944 6.742 1.229 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -7.278 6.125 0.826 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.361 5.887 -0.648 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -6.268 3.459 -0.234 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -7.099 3.665 1.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -8.591 2.945 -0.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -9.020 4.500 0.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -8.215 4.300 -1.374 1.00 0.00 H new ATOM 296 N ILE A 20 -3.585 1.687 -0.737 1.00 0.00 N ATOM 297 CA ILE A 20 -2.905 0.891 -1.735 1.00 0.00 C ATOM 298 C ILE A 20 -3.464 1.244 -3.114 1.00 0.00 C ATOM 299 O ILE A 20 -4.680 1.227 -3.317 1.00 0.00 O ATOM 300 CB ILE A 20 -3.108 -0.636 -1.449 1.00 0.00 C ATOM 301 CG1 ILE A 20 -2.408 -1.035 -0.133 1.00 0.00 C ATOM 302 CG2 ILE A 20 -2.650 -1.517 -2.624 1.00 0.00 C ATOM 303 CD1 ILE A 20 -2.610 -2.482 0.269 1.00 0.00 C ATOM 0 H ILE A 20 -4.537 1.378 -0.540 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.837 1.105 -1.703 1.00 0.00 H new ATOM 0 HB ILE A 20 -4.178 -0.810 -1.335 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -1.339 -0.844 -0.231 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -2.774 -0.393 0.668 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -2.811 -2.566 -2.377 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -3.224 -1.262 -3.515 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.590 -1.348 -2.814 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -2.085 -2.677 1.204 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -3.674 -2.677 0.403 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -2.217 -3.134 -0.511 1.00 0.00 H new ATOM 315 N THR A 21 -2.604 1.610 -4.018 1.00 0.00 N ATOM 316 CA THR A 21 -2.982 1.908 -5.374 1.00 0.00 C ATOM 317 C THR A 21 -2.230 0.993 -6.346 1.00 0.00 C ATOM 318 O THR A 21 -1.074 0.647 -6.108 1.00 0.00 O ATOM 319 CB THR A 21 -2.712 3.406 -5.715 1.00 0.00 C ATOM 320 OG1 THR A 21 -1.448 3.822 -5.170 1.00 0.00 O ATOM 321 CG2 THR A 21 -3.815 4.299 -5.179 1.00 0.00 C ATOM 0 H THR A 21 -1.606 1.712 -3.835 1.00 0.00 H new ATOM 0 HA THR A 21 -4.052 1.728 -5.477 1.00 0.00 H new ATOM 0 HB THR A 21 -2.688 3.500 -6.801 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.040 4.488 -5.762 1.00 0.00 H new ATOM 0 HG21 THR A 21 -3.598 5.337 -5.432 1.00 0.00 H new ATOM 0 HG22 THR A 21 -4.767 4.008 -5.623 1.00 0.00 H new ATOM 0 HG23 THR A 21 -3.873 4.195 -4.096 1.00 0.00 H new ATOM 329 N PRO A 22 -2.885 0.507 -7.409 1.00 0.00 N ATOM 330 CA PRO A 22 -2.192 -0.251 -8.436 1.00 0.00 C ATOM 331 C PRO A 22 -1.334 0.701 -9.266 1.00 0.00 C ATOM 332 O PRO A 22 -1.747 1.842 -9.530 1.00 0.00 O ATOM 333 CB PRO A 22 -3.321 -0.851 -9.278 1.00 0.00 C ATOM 334 CG PRO A 22 -4.482 0.058 -9.070 1.00 0.00 C ATOM 335 CD PRO A 22 -4.329 0.647 -7.689 1.00 0.00 C ATOM 0 HA PRO A 22 -1.527 -1.019 -8.042 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -3.044 -0.902 -10.331 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -3.553 -1.867 -8.960 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -4.499 0.843 -9.826 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -5.421 -0.488 -9.156 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -4.643 1.690 -7.661 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -4.933 0.112 -6.956 1.00 0.00 H new ATOM 343 N VAL A 23 -0.159 0.264 -9.650 1.00 0.00 N ATOM 344 CA VAL A 23 0.742 1.120 -10.390 1.00 0.00 C ATOM 345 C VAL A 23 0.223 1.362 -11.784 1.00 0.00 C ATOM 346 O VAL A 23 0.191 0.456 -12.599 1.00 0.00 O ATOM 347 CB VAL A 23 2.178 0.548 -10.473 1.00 0.00 C ATOM 348 CG1 VAL A 23 3.047 1.421 -11.353 1.00 0.00 C ATOM 349 CG2 VAL A 23 2.786 0.460 -9.105 1.00 0.00 C ATOM 0 H VAL A 23 0.196 -0.674 -9.465 1.00 0.00 H new ATOM 0 HA VAL A 23 0.789 2.061 -9.841 1.00 0.00 H new ATOM 0 HB VAL A 23 2.120 -0.451 -10.906 1.00 0.00 H new ATOM 0 HG11 VAL A 23 4.053 1.004 -11.400 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.624 1.461 -12.357 1.00 0.00 H new ATOM 0 HG13 VAL A 23 3.091 2.428 -10.937 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.795 0.056 -9.181 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.826 1.454 -8.660 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.179 -0.194 -8.479 1.00 0.00 H new ATOM 359 N MET A 24 -0.210 2.559 -12.031 1.00 0.00 N ATOM 360 CA MET A 24 -0.652 2.940 -13.331 1.00 0.00 C ATOM 361 C MET A 24 0.168 4.083 -13.842 1.00 0.00 C ATOM 362 O MET A 24 0.066 5.202 -13.359 1.00 0.00 O ATOM 363 CB MET A 24 -2.152 3.254 -13.379 1.00 0.00 C ATOM 364 CG MET A 24 -3.037 2.025 -13.246 1.00 0.00 C ATOM 365 SD MET A 24 -4.794 2.407 -13.377 1.00 0.00 S ATOM 366 CE MET A 24 -5.495 0.753 -13.340 1.00 0.00 C ATOM 0 H MET A 24 -0.266 3.300 -11.332 1.00 0.00 H new ATOM 0 HA MET A 24 -0.505 2.084 -13.990 1.00 0.00 H new ATOM 0 HB2 MET A 24 -2.394 3.954 -12.579 1.00 0.00 H new ATOM 0 HB3 MET A 24 -2.380 3.755 -14.320 1.00 0.00 H new ATOM 0 HG2 MET A 24 -2.768 1.305 -14.019 1.00 0.00 H new ATOM 0 HG3 MET A 24 -2.845 1.548 -12.285 1.00 0.00 H new ATOM 0 HE1 MET A 24 -6.581 0.816 -13.412 1.00 0.00 H new ATOM 0 HE2 MET A 24 -5.108 0.175 -14.179 1.00 0.00 H new ATOM 0 HE3 MET A 24 -5.222 0.263 -12.406 1.00 0.00 H new ATOM 376 N GLU A 25 0.981 3.791 -14.814 1.00 0.00 N ATOM 377 CA GLU A 25 1.840 4.759 -15.427 1.00 0.00 C ATOM 378 C GLU A 25 1.201 5.244 -16.706 1.00 0.00 C ATOM 379 O GLU A 25 1.167 4.524 -17.699 1.00 0.00 O ATOM 380 CB GLU A 25 3.205 4.136 -15.742 1.00 0.00 C ATOM 381 CG GLU A 25 4.030 3.757 -14.530 1.00 0.00 C ATOM 382 CD GLU A 25 4.452 4.957 -13.727 1.00 0.00 C ATOM 383 OE1 GLU A 25 4.177 5.004 -12.522 1.00 0.00 O ATOM 384 OE2 GLU A 25 5.070 5.887 -14.297 1.00 0.00 O ATOM 0 H GLU A 25 1.067 2.855 -15.210 1.00 0.00 H new ATOM 0 HA GLU A 25 1.986 5.594 -14.742 1.00 0.00 H new ATOM 0 HB2 GLU A 25 3.049 3.245 -16.350 1.00 0.00 H new ATOM 0 HB3 GLU A 25 3.777 4.839 -16.347 1.00 0.00 H new ATOM 0 HG2 GLU A 25 3.452 3.084 -13.896 1.00 0.00 H new ATOM 0 HG3 GLU A 25 4.915 3.209 -14.853 1.00 0.00 H new ATOM 391 N GLY A 26 0.651 6.434 -16.666 1.00 0.00 N ATOM 392 CA GLY A 26 0.040 7.040 -17.843 1.00 0.00 C ATOM 393 C GLY A 26 -1.182 6.286 -18.380 1.00 0.00 C ATOM 394 O GLY A 26 -1.547 6.444 -19.547 1.00 0.00 O ATOM 0 H GLY A 26 0.610 7.013 -15.827 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -0.256 8.060 -17.599 1.00 0.00 H new ATOM 0 HA3 GLY A 26 0.788 7.105 -18.633 1.00 0.00 H new ATOM 398 N GLY A 27 -1.786 5.455 -17.554 1.00 0.00 N ATOM 399 CA GLY A 27 -2.969 4.745 -17.984 1.00 0.00 C ATOM 400 C GLY A 27 -2.789 3.239 -18.040 1.00 0.00 C ATOM 401 O GLY A 27 -3.769 2.499 -17.983 1.00 0.00 O ATOM 0 H GLY A 27 -1.483 5.258 -16.600 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -3.789 4.979 -17.306 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -3.259 5.104 -18.971 1.00 0.00 H new ATOM 405 N GLU A 28 -1.559 2.778 -18.141 1.00 0.00 N ATOM 406 CA GLU A 28 -1.299 1.338 -18.209 1.00 0.00 C ATOM 407 C GLU A 28 -0.889 0.870 -16.830 1.00 0.00 C ATOM 408 O GLU A 28 -0.285 1.646 -16.080 1.00 0.00 O ATOM 409 CB GLU A 28 -0.172 1.032 -19.230 1.00 0.00 C ATOM 410 CG GLU A 28 1.206 1.562 -18.826 1.00 0.00 C ATOM 411 CD GLU A 28 2.268 1.355 -19.867 1.00 0.00 C ATOM 412 OE1 GLU A 28 2.656 2.329 -20.528 1.00 0.00 O ATOM 413 OE2 GLU A 28 2.764 0.225 -20.026 1.00 0.00 O ATOM 0 H GLU A 28 -0.726 3.365 -18.178 1.00 0.00 H new ATOM 0 HA GLU A 28 -2.198 0.816 -18.537 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.107 -0.047 -19.369 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -0.445 1.461 -20.194 1.00 0.00 H new ATOM 0 HG2 GLU A 28 1.125 2.627 -18.610 1.00 0.00 H new ATOM 0 HG3 GLU A 28 1.516 1.073 -17.903 1.00 0.00 H new ATOM 420 N GLU A 29 -1.221 -0.341 -16.449 1.00 0.00 N ATOM 421 CA GLU A 29 -0.774 -0.793 -15.167 1.00 0.00 C ATOM 422 C GLU A 29 0.543 -1.501 -15.325 1.00 0.00 C ATOM 423 O GLU A 29 0.837 -2.072 -16.383 1.00 0.00 O ATOM 424 CB GLU A 29 -1.776 -1.686 -14.387 1.00 0.00 C ATOM 425 CG GLU A 29 -1.893 -3.127 -14.862 1.00 0.00 C ATOM 426 CD GLU A 29 -2.550 -4.012 -13.827 1.00 0.00 C ATOM 427 OE1 GLU A 29 -3.710 -4.409 -14.011 1.00 0.00 O ATOM 428 OE2 GLU A 29 -1.908 -4.324 -12.791 1.00 0.00 O ATOM 0 H GLU A 29 -1.778 -1.004 -16.989 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.673 0.103 -14.555 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -1.485 -1.693 -13.337 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.762 -1.225 -14.442 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -2.471 -3.159 -15.786 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -0.901 -3.514 -15.093 1.00 0.00 H new ATOM 435 N VAL A 30 1.342 -1.418 -14.326 1.00 0.00 N ATOM 436 CA VAL A 30 2.581 -2.110 -14.300 1.00 0.00 C ATOM 437 C VAL A 30 2.370 -3.361 -13.451 1.00 0.00 C ATOM 438 O VAL A 30 2.106 -3.260 -12.233 1.00 0.00 O ATOM 439 CB VAL A 30 3.720 -1.209 -13.747 1.00 0.00 C ATOM 440 CG1 VAL A 30 5.033 -1.948 -13.716 1.00 0.00 C ATOM 441 CG2 VAL A 30 3.863 0.043 -14.605 1.00 0.00 C ATOM 0 H VAL A 30 1.154 -0.861 -13.492 1.00 0.00 H new ATOM 0 HA VAL A 30 2.894 -2.389 -15.306 1.00 0.00 H new ATOM 0 HB VAL A 30 3.457 -0.926 -12.728 1.00 0.00 H new ATOM 0 HG11 VAL A 30 5.811 -1.292 -13.325 1.00 0.00 H new ATOM 0 HG12 VAL A 30 4.942 -2.825 -13.075 1.00 0.00 H new ATOM 0 HG13 VAL A 30 5.298 -2.262 -14.726 1.00 0.00 H new ATOM 0 HG21 VAL A 30 4.664 0.667 -14.208 1.00 0.00 H new ATOM 0 HG22 VAL A 30 4.100 -0.243 -15.630 1.00 0.00 H new ATOM 0 HG23 VAL A 30 2.927 0.602 -14.592 1.00 0.00 H new ATOM 451 N PRO A 31 2.396 -4.548 -14.088 1.00 0.00 N ATOM 452 CA PRO A 31 2.085 -5.806 -13.426 1.00 0.00 C ATOM 453 C PRO A 31 3.073 -6.189 -12.331 1.00 0.00 C ATOM 454 O PRO A 31 4.295 -6.085 -12.498 1.00 0.00 O ATOM 455 CB PRO A 31 2.093 -6.842 -14.558 1.00 0.00 C ATOM 456 CG PRO A 31 2.936 -6.238 -15.623 1.00 0.00 C ATOM 457 CD PRO A 31 2.741 -4.756 -15.516 1.00 0.00 C ATOM 0 HA PRO A 31 1.130 -5.738 -12.904 1.00 0.00 H new ATOM 0 HB2 PRO A 31 2.505 -7.793 -14.220 1.00 0.00 H new ATOM 0 HB3 PRO A 31 1.084 -7.041 -14.918 1.00 0.00 H new ATOM 0 HG2 PRO A 31 3.984 -6.504 -15.488 1.00 0.00 H new ATOM 0 HG3 PRO A 31 2.639 -6.600 -16.607 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.644 -4.212 -15.793 1.00 0.00 H new ATOM 0 HD3 PRO A 31 1.945 -4.408 -16.175 1.00 0.00 H new ATOM 465 N GLY A 32 2.526 -6.577 -11.198 1.00 0.00 N ATOM 466 CA GLY A 32 3.331 -7.073 -10.119 1.00 0.00 C ATOM 467 C GLY A 32 3.790 -6.021 -9.136 1.00 0.00 C ATOM 468 O GLY A 32 4.471 -6.339 -8.151 1.00 0.00 O ATOM 0 H GLY A 32 1.524 -6.556 -11.007 1.00 0.00 H new ATOM 0 HA2 GLY A 32 2.764 -7.831 -9.580 1.00 0.00 H new ATOM 0 HA3 GLY A 32 4.208 -7.568 -10.536 1.00 0.00 H new ATOM 472 N LEU A 33 3.417 -4.790 -9.355 1.00 0.00 N ATOM 473 CA LEU A 33 3.836 -3.709 -8.485 1.00 0.00 C ATOM 474 C LEU A 33 2.655 -2.978 -7.919 1.00 0.00 C ATOM 475 O LEU A 33 1.550 -3.062 -8.466 1.00 0.00 O ATOM 476 CB LEU A 33 4.726 -2.746 -9.245 1.00 0.00 C ATOM 477 CG LEU A 33 6.070 -3.292 -9.689 1.00 0.00 C ATOM 478 CD1 LEU A 33 6.736 -2.310 -10.582 1.00 0.00 C ATOM 479 CD2 LEU A 33 6.945 -3.573 -8.491 1.00 0.00 C ATOM 0 H LEU A 33 2.821 -4.503 -10.131 1.00 0.00 H new ATOM 0 HA LEU A 33 4.396 -4.141 -7.656 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.186 -2.403 -10.127 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.901 -1.872 -8.618 1.00 0.00 H new ATOM 0 HG LEU A 33 5.911 -4.225 -10.230 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.701 -2.704 -10.900 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.111 -2.131 -11.457 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.885 -1.373 -10.045 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.906 -3.964 -8.826 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.104 -2.651 -7.932 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.458 -4.307 -7.849 1.00 0.00 H new ATOM 491 N PHE A 34 2.864 -2.283 -6.817 1.00 0.00 N ATOM 492 CA PHE A 34 1.823 -1.486 -6.238 1.00 0.00 C ATOM 493 C PHE A 34 2.429 -0.249 -5.637 1.00 0.00 C ATOM 494 O PHE A 34 3.621 -0.222 -5.284 1.00 0.00 O ATOM 495 CB PHE A 34 0.974 -2.255 -5.199 1.00 0.00 C ATOM 496 CG PHE A 34 1.590 -2.473 -3.836 1.00 0.00 C ATOM 497 CD1 PHE A 34 2.623 -3.359 -3.644 1.00 0.00 C ATOM 498 CD2 PHE A 34 1.084 -1.813 -2.745 1.00 0.00 C ATOM 499 CE1 PHE A 34 3.138 -3.585 -2.395 1.00 0.00 C ATOM 500 CE2 PHE A 34 1.594 -2.023 -1.499 1.00 0.00 C ATOM 501 CZ PHE A 34 2.624 -2.917 -1.319 1.00 0.00 C ATOM 0 H PHE A 34 3.750 -2.260 -6.311 1.00 0.00 H new ATOM 0 HA PHE A 34 1.131 -1.212 -7.034 1.00 0.00 H new ATOM 0 HB2 PHE A 34 0.035 -1.718 -5.064 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.726 -3.230 -5.619 1.00 0.00 H new ATOM 0 HD1 PHE A 34 3.035 -3.886 -4.492 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.269 -1.116 -2.876 1.00 0.00 H new ATOM 0 HE1 PHE A 34 3.947 -4.288 -2.261 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.190 -1.488 -0.653 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.025 -3.090 -0.331 1.00 0.00 H new ATOM 511 N GLU A 35 1.642 0.736 -5.543 1.00 0.00 N ATOM 512 CA GLU A 35 2.026 1.984 -5.021 1.00 0.00 C ATOM 513 C GLU A 35 1.252 2.174 -3.738 1.00 0.00 C ATOM 514 O GLU A 35 0.152 1.630 -3.583 1.00 0.00 O ATOM 515 CB GLU A 35 1.651 3.066 -6.039 1.00 0.00 C ATOM 516 CG GLU A 35 1.961 4.487 -5.622 1.00 0.00 C ATOM 517 CD GLU A 35 1.405 5.490 -6.590 1.00 0.00 C ATOM 518 OE1 GLU A 35 0.183 5.789 -6.526 1.00 0.00 O ATOM 519 OE2 GLU A 35 2.158 6.000 -7.430 1.00 0.00 O ATOM 0 H GLU A 35 0.667 0.700 -5.839 1.00 0.00 H new ATOM 0 HA GLU A 35 3.097 2.042 -4.827 1.00 0.00 H new ATOM 0 HB2 GLU A 35 2.172 2.858 -6.973 1.00 0.00 H new ATOM 0 HB3 GLU A 35 0.584 2.991 -6.246 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.548 4.672 -4.630 1.00 0.00 H new ATOM 0 HG3 GLU A 35 3.041 4.616 -5.547 1.00 0.00 H new ATOM 526 N VAL A 36 1.824 2.845 -2.805 1.00 0.00 N ATOM 527 CA VAL A 36 1.104 3.188 -1.633 1.00 0.00 C ATOM 528 C VAL A 36 0.924 4.677 -1.670 1.00 0.00 C ATOM 529 O VAL A 36 1.906 5.442 -1.607 1.00 0.00 O ATOM 530 CB VAL A 36 1.818 2.741 -0.346 1.00 0.00 C ATOM 531 CG1 VAL A 36 0.968 3.038 0.859 1.00 0.00 C ATOM 532 CG2 VAL A 36 2.123 1.269 -0.398 1.00 0.00 C ATOM 0 H VAL A 36 2.791 3.168 -2.830 1.00 0.00 H new ATOM 0 HA VAL A 36 0.145 2.670 -1.616 1.00 0.00 H new ATOM 0 HB VAL A 36 2.753 3.296 -0.267 1.00 0.00 H new ATOM 0 HG11 VAL A 36 1.489 2.715 1.760 1.00 0.00 H new ATOM 0 HG12 VAL A 36 0.777 4.110 0.914 1.00 0.00 H new ATOM 0 HG13 VAL A 36 0.021 2.505 0.777 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.628 0.969 0.520 1.00 0.00 H new ATOM 0 HG22 VAL A 36 1.194 0.708 -0.501 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.768 1.061 -1.251 1.00 0.00 H new ATOM 542 N ASP A 37 -0.309 5.070 -1.785 1.00 0.00 N ATOM 543 CA ASP A 37 -0.686 6.443 -2.020 1.00 0.00 C ATOM 544 C ASP A 37 -0.538 7.289 -0.767 1.00 0.00 C ATOM 545 O ASP A 37 -0.584 6.776 0.368 1.00 0.00 O ATOM 546 CB ASP A 37 -2.116 6.503 -2.581 1.00 0.00 C ATOM 547 CG ASP A 37 -2.542 7.889 -2.990 1.00 0.00 C ATOM 548 OD1 ASP A 37 -3.650 8.312 -2.631 1.00 0.00 O ATOM 549 OD2 ASP A 37 -1.756 8.576 -3.676 1.00 0.00 O ATOM 0 H ASP A 37 -1.104 4.434 -1.717 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.007 6.866 -2.760 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -2.188 5.840 -3.443 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -2.809 6.125 -1.829 1.00 0.00 H new ATOM 554 N SER A 38 -0.379 8.567 -0.960 1.00 0.00 N ATOM 555 CA SER A 38 -0.174 9.460 0.115 1.00 0.00 C ATOM 556 C SER A 38 -1.493 10.135 0.455 1.00 0.00 C ATOM 557 O SER A 38 -2.212 10.606 -0.425 1.00 0.00 O ATOM 558 CB SER A 38 0.845 10.509 -0.317 1.00 0.00 C ATOM 559 OG SER A 38 1.997 9.891 -0.878 1.00 0.00 O ATOM 0 H SER A 38 -0.390 9.010 -1.879 1.00 0.00 H new ATOM 0 HA SER A 38 0.194 8.926 0.991 1.00 0.00 H new ATOM 0 HB2 SER A 38 0.395 11.181 -1.048 1.00 0.00 H new ATOM 0 HB3 SER A 38 1.134 11.117 0.540 1.00 0.00 H new ATOM 0 HG SER A 38 2.591 9.592 -0.158 1.00 0.00 H new ATOM 565 N ALA A 39 -1.781 10.189 1.719 1.00 0.00 N ATOM 566 CA ALA A 39 -2.974 10.784 2.233 1.00 0.00 C ATOM 567 C ALA A 39 -2.686 11.232 3.636 1.00 0.00 C ATOM 568 O ALA A 39 -2.223 10.428 4.460 1.00 0.00 O ATOM 569 CB ALA A 39 -4.108 9.770 2.227 1.00 0.00 C ATOM 0 H ALA A 39 -1.172 9.808 2.443 1.00 0.00 H new ATOM 0 HA ALA A 39 -3.278 11.630 1.617 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.013 10.233 2.621 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -4.288 9.432 1.207 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.837 8.917 2.849 1.00 0.00 H new ATOM 575 N MET A 40 -2.912 12.488 3.908 1.00 0.00 N ATOM 576 CA MET A 40 -2.635 13.037 5.221 1.00 0.00 C ATOM 577 C MET A 40 -3.724 12.692 6.205 1.00 0.00 C ATOM 578 O MET A 40 -4.907 12.672 5.860 1.00 0.00 O ATOM 579 CB MET A 40 -2.477 14.561 5.185 1.00 0.00 C ATOM 580 CG MET A 40 -1.276 15.080 4.424 1.00 0.00 C ATOM 581 SD MET A 40 -1.179 16.882 4.502 1.00 0.00 S ATOM 582 CE MET A 40 0.306 17.190 3.549 1.00 0.00 C ATOM 0 H MET A 40 -3.289 13.159 3.239 1.00 0.00 H new ATOM 0 HA MET A 40 -1.695 12.588 5.542 1.00 0.00 H new ATOM 0 HB2 MET A 40 -3.376 14.990 4.744 1.00 0.00 H new ATOM 0 HB3 MET A 40 -2.419 14.926 6.210 1.00 0.00 H new ATOM 0 HG2 MET A 40 -0.365 14.646 4.838 1.00 0.00 H new ATOM 0 HG3 MET A 40 -1.337 14.762 3.383 1.00 0.00 H new ATOM 0 HE1 MET A 40 0.391 18.257 3.342 1.00 0.00 H new ATOM 0 HE2 MET A 40 1.177 16.860 4.115 1.00 0.00 H new ATOM 0 HE3 MET A 40 0.255 16.641 2.609 1.00 0.00 H new ATOM 592 N VAL A 41 -3.313 12.397 7.401 1.00 0.00 N ATOM 593 CA VAL A 41 -4.187 12.180 8.532 1.00 0.00 C ATOM 594 C VAL A 41 -3.571 12.910 9.712 1.00 0.00 C ATOM 595 O VAL A 41 -2.378 13.249 9.669 1.00 0.00 O ATOM 596 CB VAL A 41 -4.374 10.657 8.901 1.00 0.00 C ATOM 597 CG1 VAL A 41 -5.089 9.893 7.798 1.00 0.00 C ATOM 598 CG2 VAL A 41 -3.036 9.985 9.229 1.00 0.00 C ATOM 0 H VAL A 41 -2.325 12.295 7.633 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.179 12.552 8.277 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.998 10.628 9.794 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.198 8.849 8.091 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.075 10.329 7.634 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.508 9.953 6.878 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.206 8.938 9.478 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.375 10.050 8.365 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.574 10.489 10.078 1.00 0.00 H new ATOM 608 N ALA A 42 -4.346 13.198 10.710 1.00 0.00 N ATOM 609 CA ALA A 42 -3.822 13.808 11.902 1.00 0.00 C ATOM 610 C ALA A 42 -3.181 12.730 12.745 1.00 0.00 C ATOM 611 O ALA A 42 -3.693 11.603 12.797 1.00 0.00 O ATOM 612 CB ALA A 42 -4.927 14.512 12.677 1.00 0.00 C ATOM 0 H ALA A 42 -5.350 13.021 10.727 1.00 0.00 H new ATOM 0 HA ALA A 42 -3.079 14.561 11.637 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -4.509 14.967 13.575 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -5.373 15.286 12.053 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -5.692 13.788 12.959 1.00 0.00 H new ATOM 618 N VAL A 43 -2.051 13.045 13.357 1.00 0.00 N ATOM 619 CA VAL A 43 -1.348 12.091 14.218 1.00 0.00 C ATOM 620 C VAL A 43 -2.227 11.730 15.416 1.00 0.00 C ATOM 621 O VAL A 43 -2.356 10.556 15.784 1.00 0.00 O ATOM 622 CB VAL A 43 0.031 12.648 14.702 1.00 0.00 C ATOM 623 CG1 VAL A 43 0.745 11.649 15.616 1.00 0.00 C ATOM 624 CG2 VAL A 43 0.919 12.983 13.507 1.00 0.00 C ATOM 0 H VAL A 43 -1.595 13.954 13.277 1.00 0.00 H new ATOM 0 HA VAL A 43 -1.147 11.195 13.631 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.161 13.557 15.272 1.00 0.00 H new ATOM 0 HG11 VAL A 43 1.700 12.066 15.935 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.126 11.449 16.491 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.918 10.719 15.074 1.00 0.00 H new ATOM 0 HG21 VAL A 43 1.875 13.369 13.861 1.00 0.00 H new ATOM 0 HG22 VAL A 43 1.088 12.083 12.916 1.00 0.00 H new ATOM 0 HG23 VAL A 43 0.429 13.736 12.890 1.00 0.00 H new ATOM 634 N GLY A 44 -2.843 12.730 15.992 1.00 0.00 N ATOM 635 CA GLY A 44 -3.736 12.499 17.080 1.00 0.00 C ATOM 636 C GLY A 44 -3.190 13.043 18.356 1.00 0.00 C ATOM 637 O GLY A 44 -1.978 13.245 18.485 1.00 0.00 O ATOM 0 H GLY A 44 -2.738 13.708 15.721 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -4.699 12.963 16.867 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -3.914 11.429 17.186 1.00 0.00 H new ATOM 641 N GLY A 45 -4.060 13.273 19.291 1.00 0.00 N ATOM 642 CA GLY A 45 -3.671 13.835 20.540 1.00 0.00 C ATOM 643 C GLY A 45 -3.967 15.306 20.566 1.00 0.00 C ATOM 644 O GLY A 45 -4.637 15.823 19.647 1.00 0.00 O ATOM 0 H GLY A 45 -5.057 13.076 19.206 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -4.201 13.336 21.351 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -2.607 13.669 20.705 1.00 0.00 H new ATOM 648 N GLY A 46 -3.487 15.981 21.594 1.00 0.00 N ATOM 649 CA GLY A 46 -3.692 17.406 21.731 1.00 0.00 C ATOM 650 C GLY A 46 -5.148 17.730 21.920 1.00 0.00 C ATOM 651 O GLY A 46 -5.916 16.890 22.400 1.00 0.00 O ATOM 0 H GLY A 46 -2.949 15.559 22.350 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.121 17.778 22.581 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -3.315 17.917 20.845 1.00 0.00 H new ATOM 655 N ASP A 47 -5.535 18.909 21.571 1.00 0.00 N ATOM 656 CA ASP A 47 -6.932 19.274 21.650 1.00 0.00 C ATOM 657 C ASP A 47 -7.427 19.642 20.293 1.00 0.00 C ATOM 658 O ASP A 47 -8.601 19.504 20.016 1.00 0.00 O ATOM 659 CB ASP A 47 -7.202 20.433 22.621 1.00 0.00 C ATOM 660 CG ASP A 47 -6.838 20.140 24.051 1.00 0.00 C ATOM 661 OD1 ASP A 47 -7.687 19.665 24.820 1.00 0.00 O ATOM 662 OD2 ASP A 47 -5.677 20.387 24.450 1.00 0.00 O ATOM 0 H ASP A 47 -4.916 19.644 21.228 1.00 0.00 H new ATOM 0 HA ASP A 47 -7.464 18.405 22.036 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -6.644 21.308 22.288 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -8.260 20.693 22.573 1.00 0.00 H new ATOM 667 N ILE A 48 -6.515 20.148 19.439 1.00 0.00 N ATOM 668 CA ILE A 48 -6.804 20.572 18.048 1.00 0.00 C ATOM 669 C ILE A 48 -7.593 21.912 17.979 1.00 0.00 C ATOM 670 O ILE A 48 -7.401 22.713 17.064 1.00 0.00 O ATOM 671 CB ILE A 48 -7.468 19.415 17.194 1.00 0.00 C ATOM 672 CG1 ILE A 48 -6.469 18.237 17.055 1.00 0.00 C ATOM 673 CG2 ILE A 48 -7.942 19.903 15.819 1.00 0.00 C ATOM 674 CD1 ILE A 48 -6.993 17.035 16.283 1.00 0.00 C ATOM 0 H ILE A 48 -5.537 20.277 19.699 1.00 0.00 H new ATOM 0 HA ILE A 48 -5.841 20.777 17.581 1.00 0.00 H new ATOM 0 HB ILE A 48 -8.359 19.074 17.722 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -5.568 18.601 16.562 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -6.176 17.909 18.053 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -8.390 19.073 15.273 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -8.682 20.693 15.948 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -7.092 20.290 15.258 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -6.222 16.266 16.241 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -7.875 16.637 16.784 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -7.257 17.340 15.270 1.00 0.00 H new ATOM 686 N ASP A 49 -8.402 22.177 19.003 1.00 0.00 N ATOM 687 CA ASP A 49 -9.243 23.385 19.096 1.00 0.00 C ATOM 688 C ASP A 49 -8.427 24.655 19.361 1.00 0.00 C ATOM 689 O ASP A 49 -8.991 25.752 19.418 1.00 0.00 O ATOM 690 CB ASP A 49 -10.306 23.257 20.203 1.00 0.00 C ATOM 691 CG ASP A 49 -11.322 22.156 19.990 1.00 0.00 C ATOM 692 OD1 ASP A 49 -11.288 21.164 20.723 1.00 0.00 O ATOM 693 OD2 ASP A 49 -12.207 22.286 19.128 1.00 0.00 O ATOM 0 H ASP A 49 -8.498 21.555 19.806 1.00 0.00 H new ATOM 0 HA ASP A 49 -9.727 23.471 18.123 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -9.800 23.085 21.153 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -10.834 24.206 20.290 1.00 0.00 H new ATOM 698 N ILE A 50 -7.127 24.513 19.540 1.00 0.00 N ATOM 699 CA ILE A 50 -6.256 25.653 19.780 1.00 0.00 C ATOM 700 C ILE A 50 -5.972 26.354 18.464 1.00 0.00 C ATOM 701 O ILE A 50 -5.369 25.771 17.549 1.00 0.00 O ATOM 702 CB ILE A 50 -4.881 25.292 20.498 1.00 0.00 C ATOM 703 CG1 ILE A 50 -5.072 24.806 21.949 1.00 0.00 C ATOM 704 CG2 ILE A 50 -3.916 26.482 20.499 1.00 0.00 C ATOM 705 CD1 ILE A 50 -5.701 23.458 22.101 1.00 0.00 C ATOM 0 H ILE A 50 -6.646 23.613 19.524 1.00 0.00 H new ATOM 0 HA ILE A 50 -6.792 26.304 20.470 1.00 0.00 H new ATOM 0 HB ILE A 50 -4.457 24.475 19.915 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.099 24.790 22.439 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -5.684 25.535 22.480 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -2.989 26.198 20.997 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -3.701 26.777 19.472 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -4.371 27.319 21.029 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -5.788 23.214 23.160 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -6.692 23.466 21.648 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -5.082 22.710 21.606 1.00 0.00 H new ATOM 717 N GLY A 51 -6.440 27.580 18.362 1.00 0.00 N ATOM 718 CA GLY A 51 -6.195 28.369 17.205 1.00 0.00 C ATOM 719 C GLY A 51 -7.087 28.000 16.063 1.00 0.00 C ATOM 720 O GLY A 51 -8.314 27.875 16.219 1.00 0.00 O ATOM 0 H GLY A 51 -6.996 28.042 19.081 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -6.339 29.421 17.449 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -5.155 28.251 16.902 1.00 0.00 H new ATOM 724 N CYS A 52 -6.486 27.780 14.941 1.00 0.00 N ATOM 725 CA CYS A 52 -7.190 27.481 13.736 1.00 0.00 C ATOM 726 C CYS A 52 -6.627 26.193 13.141 1.00 0.00 C ATOM 727 O CYS A 52 -5.412 26.048 13.014 1.00 0.00 O ATOM 728 CB CYS A 52 -7.037 28.653 12.769 1.00 0.00 C ATOM 729 SG CYS A 52 -7.571 30.245 13.458 1.00 0.00 S ATOM 0 H CYS A 52 -5.472 27.803 14.833 1.00 0.00 H new ATOM 0 HA CYS A 52 -8.252 27.334 13.933 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -5.992 28.730 12.468 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -7.614 28.446 11.868 1.00 0.00 H new ATOM 0 HG CYS A 52 -7.403 31.180 12.571 1.00 0.00 H new ATOM 735 N GLY A 53 -7.511 25.288 12.760 1.00 0.00 N ATOM 736 CA GLY A 53 -7.123 23.966 12.272 1.00 0.00 C ATOM 737 C GLY A 53 -6.473 23.967 10.896 1.00 0.00 C ATOM 738 O GLY A 53 -5.883 22.978 10.487 1.00 0.00 O ATOM 0 H GLY A 53 -8.519 25.444 12.778 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -6.432 23.517 12.986 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -8.008 23.330 12.242 1.00 0.00 H new ATOM 742 N ASN A 54 -6.596 25.052 10.171 1.00 0.00 N ATOM 743 CA ASN A 54 -5.948 25.150 8.864 1.00 0.00 C ATOM 744 C ASN A 54 -4.672 25.952 8.948 1.00 0.00 C ATOM 745 O ASN A 54 -3.962 26.120 7.946 1.00 0.00 O ATOM 746 CB ASN A 54 -6.872 25.729 7.784 1.00 0.00 C ATOM 747 CG ASN A 54 -7.993 24.790 7.391 1.00 0.00 C ATOM 748 OD1 ASN A 54 -7.832 23.973 6.494 1.00 0.00 O ATOM 749 ND2 ASN A 54 -9.127 24.895 8.037 1.00 0.00 N ATOM 0 H ASN A 54 -7.129 25.876 10.449 1.00 0.00 H new ATOM 0 HA ASN A 54 -5.706 24.130 8.566 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -7.300 26.664 8.145 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -6.281 25.969 6.900 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -9.909 24.285 7.797 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -9.229 25.587 8.780 1.00 0.00 H new ATOM 756 N ALA A 55 -4.360 26.420 10.132 1.00 0.00 N ATOM 757 CA ALA A 55 -3.174 27.197 10.344 1.00 0.00 C ATOM 758 C ALA A 55 -2.092 26.294 10.872 1.00 0.00 C ATOM 759 O ALA A 55 -2.301 25.583 11.851 1.00 0.00 O ATOM 760 CB ALA A 55 -3.439 28.348 11.303 1.00 0.00 C ATOM 0 H ALA A 55 -4.922 26.271 10.970 1.00 0.00 H new ATOM 0 HA ALA A 55 -2.853 27.634 9.398 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -2.523 28.921 11.446 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -4.211 28.996 10.889 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -3.773 27.953 12.262 1.00 0.00 H new ATOM 766 N PHE A 56 -0.970 26.295 10.208 1.00 0.00 N ATOM 767 CA PHE A 56 0.159 25.461 10.574 1.00 0.00 C ATOM 768 C PHE A 56 1.429 26.248 10.434 1.00 0.00 C ATOM 769 O PHE A 56 1.398 27.410 10.005 1.00 0.00 O ATOM 770 CB PHE A 56 0.241 24.189 9.705 1.00 0.00 C ATOM 771 CG PHE A 56 -0.870 23.216 9.933 1.00 0.00 C ATOM 772 CD1 PHE A 56 -0.868 22.408 11.054 1.00 0.00 C ATOM 773 CD2 PHE A 56 -1.912 23.111 9.035 1.00 0.00 C ATOM 774 CE1 PHE A 56 -1.886 21.513 11.276 1.00 0.00 C ATOM 775 CE2 PHE A 56 -2.932 22.218 9.251 1.00 0.00 C ATOM 776 CZ PHE A 56 -2.920 21.417 10.375 1.00 0.00 C ATOM 0 H PHE A 56 -0.804 26.878 9.388 1.00 0.00 H new ATOM 0 HA PHE A 56 0.021 25.148 11.609 1.00 0.00 H new ATOM 0 HB2 PHE A 56 0.243 24.480 8.655 1.00 0.00 H new ATOM 0 HB3 PHE A 56 1.191 23.691 9.900 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -0.057 22.481 11.763 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -1.925 23.737 8.155 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -1.874 20.887 12.156 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -3.743 22.142 8.542 1.00 0.00 H new ATOM 0 HZ PHE A 56 -3.723 20.715 10.547 1.00 0.00 H new ATOM 786 N GLY A 57 2.533 25.619 10.765 1.00 0.00 N ATOM 787 CA GLY A 57 3.804 26.260 10.683 1.00 0.00 C ATOM 788 C GLY A 57 4.423 26.141 9.313 1.00 0.00 C ATOM 789 O GLY A 57 3.854 26.603 8.314 1.00 0.00 O ATOM 0 H GLY A 57 2.565 24.655 11.096 1.00 0.00 H new ATOM 0 HA2 GLY A 57 3.693 27.314 10.938 1.00 0.00 H new ATOM 0 HA3 GLY A 57 4.476 25.823 11.421 1.00 0.00 H new ATOM 793 N GLY A 58 5.557 25.489 9.245 1.00 0.00 N ATOM 794 CA GLY A 58 6.290 25.421 7.997 1.00 0.00 C ATOM 795 C GLY A 58 7.127 26.672 7.812 1.00 0.00 C ATOM 796 O GLY A 58 7.469 27.054 6.691 1.00 0.00 O ATOM 0 H GLY A 58 5.992 25.001 10.028 1.00 0.00 H new ATOM 0 HA2 GLY A 58 6.933 24.541 7.992 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.595 25.313 7.164 1.00 0.00 H new ATOM 800 N ALA A 59 7.418 27.313 8.932 1.00 0.00 N ATOM 801 CA ALA A 59 8.203 28.531 9.004 1.00 0.00 C ATOM 802 C ALA A 59 8.691 28.676 10.442 1.00 0.00 C ATOM 803 O ALA A 59 8.747 29.769 11.004 1.00 0.00 O ATOM 804 CB ALA A 59 7.339 29.719 8.600 1.00 0.00 C ATOM 0 H ALA A 59 7.103 26.988 9.846 1.00 0.00 H new ATOM 0 HA ALA A 59 9.055 28.493 8.325 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.930 30.634 8.654 1.00 0.00 H new ATOM 0 HB2 ALA A 59 6.981 29.578 7.580 1.00 0.00 H new ATOM 0 HB3 ALA A 59 6.487 29.796 9.276 1.00 0.00 H new ATOM 810 N GLY A 60 9.076 27.558 11.009 1.00 0.00 N ATOM 811 CA GLY A 60 9.491 27.499 12.391 1.00 0.00 C ATOM 812 C GLY A 60 9.129 26.160 12.939 1.00 0.00 C ATOM 813 O GLY A 60 9.980 25.286 13.086 1.00 0.00 O ATOM 0 H GLY A 60 9.111 26.661 10.524 1.00 0.00 H new ATOM 0 HA2 GLY A 60 10.566 27.663 12.471 1.00 0.00 H new ATOM 0 HA3 GLY A 60 9.005 28.287 12.966 1.00 0.00 H new ATOM 817 N ASP A 61 7.863 25.977 13.225 1.00 0.00 N ATOM 818 CA ASP A 61 7.366 24.666 13.568 1.00 0.00 C ATOM 819 C ASP A 61 6.990 23.983 12.296 1.00 0.00 C ATOM 820 O ASP A 61 5.887 24.141 11.782 1.00 0.00 O ATOM 821 CB ASP A 61 6.186 24.678 14.552 1.00 0.00 C ATOM 822 CG ASP A 61 6.576 25.045 15.960 1.00 0.00 C ATOM 823 OD1 ASP A 61 7.277 24.253 16.627 1.00 0.00 O ATOM 824 OD2 ASP A 61 6.163 26.110 16.444 1.00 0.00 O ATOM 0 H ASP A 61 7.160 26.716 13.227 1.00 0.00 H new ATOM 0 HA ASP A 61 8.156 24.130 14.094 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.435 25.384 14.197 1.00 0.00 H new ATOM 0 HB3 ASP A 61 5.720 23.693 14.559 1.00 0.00 H new ATOM 829 N ASP A 62 7.950 23.330 11.729 1.00 0.00 N ATOM 830 CA ASP A 62 7.805 22.661 10.465 1.00 0.00 C ATOM 831 C ASP A 62 7.276 21.282 10.715 1.00 0.00 C ATOM 832 O ASP A 62 6.181 20.934 10.291 1.00 0.00 O ATOM 833 CB ASP A 62 9.161 22.573 9.739 1.00 0.00 C ATOM 834 CG ASP A 62 9.855 23.910 9.603 1.00 0.00 C ATOM 835 OD1 ASP A 62 10.935 24.091 10.178 1.00 0.00 O ATOM 836 OD2 ASP A 62 9.319 24.805 8.943 1.00 0.00 O ATOM 0 H ASP A 62 8.881 23.241 12.136 1.00 0.00 H new ATOM 0 HA ASP A 62 7.116 23.223 9.834 1.00 0.00 H new ATOM 0 HB2 ASP A 62 9.812 21.887 10.281 1.00 0.00 H new ATOM 0 HB3 ASP A 62 9.007 22.149 8.747 1.00 0.00 H new ATOM 841 N GLU A 63 8.025 20.533 11.490 1.00 0.00 N ATOM 842 CA GLU A 63 7.686 19.168 11.833 1.00 0.00 C ATOM 843 C GLU A 63 7.145 19.144 13.262 1.00 0.00 C ATOM 844 O GLU A 63 7.355 18.193 14.020 1.00 0.00 O ATOM 845 CB GLU A 63 8.933 18.276 11.699 1.00 0.00 C ATOM 846 CG GLU A 63 9.548 18.301 10.305 1.00 0.00 C ATOM 847 CD GLU A 63 10.690 17.332 10.134 1.00 0.00 C ATOM 848 OE1 GLU A 63 10.453 16.200 9.680 1.00 0.00 O ATOM 849 OE2 GLU A 63 11.850 17.690 10.416 1.00 0.00 O ATOM 0 H GLU A 63 8.898 20.857 11.906 1.00 0.00 H new ATOM 0 HA GLU A 63 6.922 18.783 11.157 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.681 18.598 12.424 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.666 17.250 11.952 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.775 18.072 9.571 1.00 0.00 H new ATOM 0 HG3 GLU A 63 9.902 19.309 10.091 1.00 0.00 H new ATOM 856 N GLY A 64 6.433 20.190 13.605 1.00 0.00 N ATOM 857 CA GLY A 64 5.862 20.331 14.908 1.00 0.00 C ATOM 858 C GLY A 64 4.779 21.367 14.903 1.00 0.00 C ATOM 859 O GLY A 64 4.415 21.868 13.833 1.00 0.00 O ATOM 0 H GLY A 64 6.236 20.970 12.977 1.00 0.00 H new ATOM 0 HA2 GLY A 64 5.456 19.375 15.238 1.00 0.00 H new ATOM 0 HA3 GLY A 64 6.637 20.611 15.622 1.00 0.00 H new ATOM 863 N ALA A 65 4.288 21.710 16.076 1.00 0.00 N ATOM 864 CA ALA A 65 3.214 22.683 16.269 1.00 0.00 C ATOM 865 C ALA A 65 3.090 22.939 17.759 1.00 0.00 C ATOM 866 O ALA A 65 3.917 22.448 18.531 1.00 0.00 O ATOM 867 CB ALA A 65 1.886 22.151 15.710 1.00 0.00 C ATOM 0 H ALA A 65 4.630 21.313 16.951 1.00 0.00 H new ATOM 0 HA ALA A 65 3.446 23.606 15.737 1.00 0.00 H new ATOM 0 HB1 ALA A 65 1.103 22.893 15.866 1.00 0.00 H new ATOM 0 HB2 ALA A 65 1.993 21.954 14.643 1.00 0.00 H new ATOM 0 HB3 ALA A 65 1.619 21.228 16.224 1.00 0.00 H new ATOM 873 N ASP A 66 2.077 23.672 18.178 1.00 0.00 N ATOM 874 CA ASP A 66 1.874 23.938 19.611 1.00 0.00 C ATOM 875 C ASP A 66 0.785 23.001 20.170 1.00 0.00 C ATOM 876 O ASP A 66 0.400 23.055 21.335 1.00 0.00 O ATOM 877 CB ASP A 66 1.530 25.422 19.841 1.00 0.00 C ATOM 878 CG ASP A 66 1.420 25.802 21.306 1.00 0.00 C ATOM 879 OD1 ASP A 66 2.387 25.580 22.074 1.00 0.00 O ATOM 880 OD2 ASP A 66 0.390 26.354 21.715 1.00 0.00 O ATOM 0 H ASP A 66 1.382 24.095 17.563 1.00 0.00 H new ATOM 0 HA ASP A 66 2.799 23.734 20.151 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.295 26.040 19.371 1.00 0.00 H new ATOM 0 HB3 ASP A 66 0.587 25.649 19.344 1.00 0.00 H new ATOM 885 N ASP A 67 0.323 22.127 19.320 1.00 0.00 N ATOM 886 CA ASP A 67 -0.684 21.132 19.658 1.00 0.00 C ATOM 887 C ASP A 67 -0.265 19.842 18.924 1.00 0.00 C ATOM 888 O ASP A 67 0.891 19.741 18.517 1.00 0.00 O ATOM 889 CB ASP A 67 -2.089 21.648 19.218 1.00 0.00 C ATOM 890 CG ASP A 67 -3.252 20.769 19.673 1.00 0.00 C ATOM 891 OD1 ASP A 67 -3.687 19.910 18.898 1.00 0.00 O ATOM 892 OD2 ASP A 67 -3.728 20.908 20.807 1.00 0.00 O ATOM 0 H ASP A 67 0.636 22.077 18.350 1.00 0.00 H new ATOM 0 HA ASP A 67 -0.752 20.940 20.729 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -2.233 22.654 19.612 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -2.111 21.725 18.131 1.00 0.00 H new ATOM 897 N ALA A 68 -1.161 18.897 18.736 1.00 0.00 N ATOM 898 CA ALA A 68 -0.863 17.647 18.065 1.00 0.00 C ATOM 899 C ALA A 68 -1.744 17.527 16.822 1.00 0.00 C ATOM 900 O ALA A 68 -2.098 16.432 16.369 1.00 0.00 O ATOM 901 CB ALA A 68 -1.074 16.487 19.011 1.00 0.00 C ATOM 0 H ALA A 68 -2.129 18.975 19.048 1.00 0.00 H new ATOM 0 HA ALA A 68 0.181 17.628 17.753 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -0.848 15.553 18.497 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -0.416 16.596 19.873 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -2.111 16.475 19.346 1.00 0.00 H new ATOM 907 N THR A 69 -2.008 18.684 16.227 1.00 0.00 N ATOM 908 CA THR A 69 -2.823 18.821 15.025 1.00 0.00 C ATOM 909 C THR A 69 -1.987 18.416 13.751 1.00 0.00 C ATOM 910 O THR A 69 -2.469 18.497 12.617 1.00 0.00 O ATOM 911 CB THR A 69 -3.291 20.307 14.909 1.00 0.00 C ATOM 912 OG1 THR A 69 -3.705 20.794 16.212 1.00 0.00 O ATOM 913 CG2 THR A 69 -4.472 20.449 13.951 1.00 0.00 C ATOM 0 H THR A 69 -1.653 19.575 16.575 1.00 0.00 H new ATOM 0 HA THR A 69 -3.689 18.162 15.089 1.00 0.00 H new ATOM 0 HB THR A 69 -2.450 20.886 14.527 1.00 0.00 H new ATOM 0 HG1 THR A 69 -3.996 21.727 16.135 1.00 0.00 H new ATOM 0 HG21 THR A 69 -4.771 21.496 13.895 1.00 0.00 H new ATOM 0 HG22 THR A 69 -4.180 20.101 12.960 1.00 0.00 H new ATOM 0 HG23 THR A 69 -5.309 19.852 14.314 1.00 0.00 H new ATOM 921 N GLN A 70 -0.731 17.988 13.991 1.00 0.00 N ATOM 922 CA GLN A 70 0.231 17.542 12.976 1.00 0.00 C ATOM 923 C GLN A 70 -0.395 16.554 12.000 1.00 0.00 C ATOM 924 O GLN A 70 -0.965 15.528 12.400 1.00 0.00 O ATOM 925 CB GLN A 70 1.491 16.864 13.607 1.00 0.00 C ATOM 926 CG GLN A 70 2.564 17.755 14.303 1.00 0.00 C ATOM 927 CD GLN A 70 2.151 18.424 15.615 1.00 0.00 C ATOM 928 OE1 GLN A 70 1.022 18.788 15.816 1.00 0.00 O ATOM 929 NE2 GLN A 70 3.071 18.539 16.536 1.00 0.00 N ATOM 0 H GLN A 70 -0.349 17.944 14.936 1.00 0.00 H new ATOM 0 HA GLN A 70 0.534 18.446 12.448 1.00 0.00 H new ATOM 0 HB2 GLN A 70 1.140 16.138 14.341 1.00 0.00 H new ATOM 0 HB3 GLN A 70 1.992 16.303 12.818 1.00 0.00 H new ATOM 0 HG2 GLN A 70 3.444 17.141 14.496 1.00 0.00 H new ATOM 0 HG3 GLN A 70 2.866 18.534 13.603 1.00 0.00 H new ATOM 0 HE21 GLN A 70 4.023 18.225 16.348 1.00 0.00 H new ATOM 0 HE22 GLN A 70 2.837 18.943 17.443 1.00 0.00 H new ATOM 938 N LYS A 71 -0.294 16.871 10.746 1.00 0.00 N ATOM 939 CA LYS A 71 -0.799 16.033 9.699 1.00 0.00 C ATOM 940 C LYS A 71 0.363 15.354 9.020 1.00 0.00 C ATOM 941 O LYS A 71 1.350 16.002 8.642 1.00 0.00 O ATOM 942 CB LYS A 71 -1.635 16.851 8.709 1.00 0.00 C ATOM 943 CG LYS A 71 -2.906 17.433 9.330 1.00 0.00 C ATOM 944 CD LYS A 71 -3.526 18.528 8.465 1.00 0.00 C ATOM 945 CE LYS A 71 -4.166 18.009 7.188 1.00 0.00 C ATOM 946 NZ LYS A 71 -5.433 17.287 7.447 1.00 0.00 N ATOM 0 H LYS A 71 0.147 17.729 10.415 1.00 0.00 H new ATOM 0 HA LYS A 71 -1.458 15.271 10.116 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -1.026 17.664 8.314 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -1.908 16.218 7.864 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -3.633 16.635 9.478 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -2.673 17.839 10.314 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -4.279 19.057 9.049 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -2.755 19.254 8.206 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -4.358 18.845 6.515 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -3.469 17.343 6.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -5.841 16.967 6.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -5.246 16.464 8.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -6.104 17.923 7.924 1.00 0.00 H new ATOM 960 N GLU A 72 0.267 14.074 8.919 1.00 0.00 N ATOM 961 CA GLU A 72 1.292 13.252 8.337 1.00 0.00 C ATOM 962 C GLU A 72 0.606 12.216 7.469 1.00 0.00 C ATOM 963 O GLU A 72 -0.591 11.990 7.622 1.00 0.00 O ATOM 964 CB GLU A 72 2.130 12.604 9.479 1.00 0.00 C ATOM 965 CG GLU A 72 3.275 11.686 9.043 1.00 0.00 C ATOM 966 CD GLU A 72 4.208 12.336 8.057 1.00 0.00 C ATOM 967 OE1 GLU A 72 5.062 13.137 8.462 1.00 0.00 O ATOM 968 OE2 GLU A 72 4.100 12.044 6.850 1.00 0.00 O ATOM 0 H GLU A 72 -0.544 13.548 9.245 1.00 0.00 H new ATOM 0 HA GLU A 72 1.979 13.829 7.718 1.00 0.00 H new ATOM 0 HB2 GLU A 72 2.547 13.402 10.093 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.456 12.031 10.116 1.00 0.00 H new ATOM 0 HG2 GLU A 72 3.841 11.378 9.922 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.859 10.781 8.599 1.00 0.00 H new ATOM 975 N ASN A 73 1.327 11.639 6.548 1.00 0.00 N ATOM 976 CA ASN A 73 0.790 10.615 5.684 1.00 0.00 C ATOM 977 C ASN A 73 0.498 9.364 6.508 1.00 0.00 C ATOM 978 O ASN A 73 1.281 8.995 7.372 1.00 0.00 O ATOM 979 CB ASN A 73 1.773 10.323 4.533 1.00 0.00 C ATOM 980 CG ASN A 73 1.309 9.245 3.566 1.00 0.00 C ATOM 981 OD1 ASN A 73 0.135 9.028 3.378 1.00 0.00 O ATOM 982 ND2 ASN A 73 2.229 8.597 2.918 1.00 0.00 N ATOM 0 H ASN A 73 2.306 11.863 6.372 1.00 0.00 H new ATOM 0 HA ASN A 73 -0.144 10.957 5.237 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.944 11.244 3.976 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.732 10.024 4.958 1.00 0.00 H new ATOM 0 HD21 ASN A 73 1.967 7.888 2.233 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.214 8.797 3.094 1.00 0.00 H new ATOM 989 N ASN A 74 -0.640 8.745 6.235 1.00 0.00 N ATOM 990 CA ASN A 74 -1.152 7.542 6.952 1.00 0.00 C ATOM 991 C ASN A 74 -0.122 6.398 7.038 1.00 0.00 C ATOM 992 O ASN A 74 -0.132 5.617 7.987 1.00 0.00 O ATOM 993 CB ASN A 74 -2.471 7.032 6.290 1.00 0.00 C ATOM 994 CG ASN A 74 -2.295 6.474 4.861 1.00 0.00 C ATOM 995 OD1 ASN A 74 -2.116 5.280 4.655 1.00 0.00 O ATOM 996 ND2 ASN A 74 -2.324 7.332 3.880 1.00 0.00 N ATOM 0 H ASN A 74 -1.265 9.058 5.492 1.00 0.00 H new ATOM 0 HA ASN A 74 -1.353 7.858 7.976 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.902 6.254 6.920 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.189 7.852 6.261 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.196 7.013 2.920 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -2.474 8.322 4.073 1.00 0.00 H new ATOM 1003 N VAL A 75 0.772 6.342 6.077 1.00 0.00 N ATOM 1004 CA VAL A 75 1.758 5.274 5.993 1.00 0.00 C ATOM 1005 C VAL A 75 2.994 5.597 6.858 1.00 0.00 C ATOM 1006 O VAL A 75 3.538 4.733 7.534 1.00 0.00 O ATOM 1007 CB VAL A 75 2.210 5.075 4.530 1.00 0.00 C ATOM 1008 CG1 VAL A 75 2.965 3.760 4.352 1.00 0.00 C ATOM 1009 CG2 VAL A 75 1.034 5.173 3.573 1.00 0.00 C ATOM 0 H VAL A 75 0.841 7.032 5.329 1.00 0.00 H new ATOM 0 HA VAL A 75 1.291 4.361 6.362 1.00 0.00 H new ATOM 0 HB VAL A 75 2.901 5.882 4.287 1.00 0.00 H new ATOM 0 HG11 VAL A 75 3.268 3.653 3.311 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.849 3.759 4.989 1.00 0.00 H new ATOM 0 HG13 VAL A 75 2.317 2.928 4.629 1.00 0.00 H new ATOM 0 HG21 VAL A 75 1.384 5.029 2.551 1.00 0.00 H new ATOM 0 HG22 VAL A 75 0.301 4.404 3.818 1.00 0.00 H new ATOM 0 HG23 VAL A 75 0.573 6.156 3.663 1.00 0.00 H new ATOM 1019 N SER A 76 3.399 6.848 6.845 1.00 0.00 N ATOM 1020 CA SER A 76 4.570 7.303 7.567 1.00 0.00 C ATOM 1021 C SER A 76 4.270 7.598 9.041 1.00 0.00 C ATOM 1022 O SER A 76 5.199 7.668 9.868 1.00 0.00 O ATOM 1023 CB SER A 76 5.181 8.501 6.833 1.00 0.00 C ATOM 1024 OG SER A 76 4.157 9.346 6.328 1.00 0.00 O ATOM 0 H SER A 76 2.921 7.586 6.328 1.00 0.00 H new ATOM 0 HA SER A 76 5.306 6.499 7.586 1.00 0.00 H new ATOM 0 HB2 SER A 76 5.823 9.063 7.511 1.00 0.00 H new ATOM 0 HB3 SER A 76 5.810 8.152 6.014 1.00 0.00 H new ATOM 0 HG SER A 76 4.324 10.269 6.613 1.00 0.00 H new ATOM 1030 N GLY A 77 2.962 7.761 9.330 1.00 0.00 N ATOM 1031 CA GLY A 77 2.409 8.075 10.639 1.00 0.00 C ATOM 1032 C GLY A 77 3.103 7.389 11.809 1.00 0.00 C ATOM 1033 O GLY A 77 3.133 6.138 11.887 1.00 0.00 O ATOM 0 H GLY A 77 2.240 7.670 8.615 1.00 0.00 H new ATOM 0 HA2 GLY A 77 2.457 9.154 10.789 1.00 0.00 H new ATOM 0 HA3 GLY A 77 1.355 7.799 10.648 1.00 0.00 H new ATOM 1037 N PRO A 78 3.681 8.186 12.748 1.00 0.00 N ATOM 1038 CA PRO A 78 4.401 7.674 13.933 1.00 0.00 C ATOM 1039 C PRO A 78 3.491 6.947 14.922 1.00 0.00 C ATOM 1040 O PRO A 78 3.959 6.245 15.816 1.00 0.00 O ATOM 1041 CB PRO A 78 4.989 8.938 14.576 1.00 0.00 C ATOM 1042 CG PRO A 78 4.953 9.957 13.492 1.00 0.00 C ATOM 1043 CD PRO A 78 3.720 9.662 12.715 1.00 0.00 C ATOM 0 HA PRO A 78 5.148 6.933 13.651 1.00 0.00 H new ATOM 0 HB2 PRO A 78 4.402 9.255 15.438 1.00 0.00 H new ATOM 0 HB3 PRO A 78 6.007 8.768 14.928 1.00 0.00 H new ATOM 0 HG2 PRO A 78 4.927 10.967 13.902 1.00 0.00 H new ATOM 0 HG3 PRO A 78 5.840 9.892 12.862 1.00 0.00 H new ATOM 0 HD2 PRO A 78 2.834 10.104 13.172 1.00 0.00 H new ATOM 0 HD3 PRO A 78 3.778 10.046 11.696 1.00 0.00 H new ATOM 1051 N SER A 79 2.201 7.078 14.720 1.00 0.00 N ATOM 1052 CA SER A 79 1.208 6.465 15.541 1.00 0.00 C ATOM 1053 C SER A 79 1.082 4.950 15.269 1.00 0.00 C ATOM 1054 O SER A 79 0.372 4.237 15.985 1.00 0.00 O ATOM 1055 CB SER A 79 -0.099 7.210 15.310 1.00 0.00 C ATOM 1056 OG SER A 79 -0.238 7.519 13.922 1.00 0.00 O ATOM 0 H SER A 79 1.812 7.631 13.956 1.00 0.00 H new ATOM 0 HA SER A 79 1.492 6.537 16.591 1.00 0.00 H new ATOM 0 HB2 SER A 79 -0.940 6.601 15.643 1.00 0.00 H new ATOM 0 HB3 SER A 79 -0.116 8.126 15.900 1.00 0.00 H new ATOM 0 HG SER A 79 -1.081 7.997 13.776 1.00 0.00 H new ATOM 1062 N SER A 80 1.755 4.463 14.232 1.00 0.00 N ATOM 1063 CA SER A 80 1.747 3.049 13.918 1.00 0.00 C ATOM 1064 C SER A 80 3.081 2.573 13.322 1.00 0.00 C ATOM 1065 O SER A 80 3.770 1.738 13.913 1.00 0.00 O ATOM 1066 CB SER A 80 0.584 2.709 12.977 1.00 0.00 C ATOM 1067 OG SER A 80 -0.673 2.976 13.602 1.00 0.00 O ATOM 0 H SER A 80 2.313 5.033 13.596 1.00 0.00 H new ATOM 0 HA SER A 80 1.608 2.516 14.858 1.00 0.00 H new ATOM 0 HB2 SER A 80 0.670 3.293 12.060 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.637 1.658 12.692 1.00 0.00 H new ATOM 0 HG SER A 80 -0.523 3.287 14.519 1.00 0.00 H new ATOM 1073 N PHE A 81 3.441 3.101 12.174 1.00 0.00 N ATOM 1074 CA PHE A 81 4.618 2.626 11.462 1.00 0.00 C ATOM 1075 C PHE A 81 5.879 3.396 11.814 1.00 0.00 C ATOM 1076 O PHE A 81 6.935 2.780 12.042 1.00 0.00 O ATOM 1077 CB PHE A 81 4.373 2.602 9.954 1.00 0.00 C ATOM 1078 CG PHE A 81 3.405 1.531 9.507 1.00 0.00 C ATOM 1079 CD1 PHE A 81 2.034 1.723 9.590 1.00 0.00 C ATOM 1080 CD2 PHE A 81 3.877 0.327 9.011 1.00 0.00 C ATOM 1081 CE1 PHE A 81 1.157 0.733 9.193 1.00 0.00 C ATOM 1082 CE2 PHE A 81 3.004 -0.666 8.607 1.00 0.00 C ATOM 1083 CZ PHE A 81 1.643 -0.464 8.699 1.00 0.00 C ATOM 0 H PHE A 81 2.940 3.859 11.710 1.00 0.00 H new ATOM 0 HA PHE A 81 4.792 1.603 11.795 1.00 0.00 H new ATOM 0 HB2 PHE A 81 3.992 3.575 9.642 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.325 2.454 9.444 1.00 0.00 H new ATOM 0 HD1 PHE A 81 1.648 2.657 9.969 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.942 0.162 8.939 1.00 0.00 H new ATOM 0 HE1 PHE A 81 0.092 0.893 9.268 1.00 0.00 H new ATOM 0 HE2 PHE A 81 3.387 -1.599 8.220 1.00 0.00 H new ATOM 0 HZ PHE A 81 0.958 -1.238 8.386 1.00 0.00 H new ATOM 1093 N ALA A 82 5.750 4.734 11.866 1.00 0.00 N ATOM 1094 CA ALA A 82 6.849 5.668 12.181 1.00 0.00 C ATOM 1095 C ALA A 82 8.000 5.564 11.184 1.00 0.00 C ATOM 1096 O ALA A 82 8.917 4.768 11.342 1.00 0.00 O ATOM 1097 CB ALA A 82 7.331 5.517 13.619 1.00 0.00 C ATOM 0 H ALA A 82 4.864 5.206 11.687 1.00 0.00 H new ATOM 0 HA ALA A 82 6.439 6.673 12.084 1.00 0.00 H new ATOM 0 HB1 ALA A 82 8.140 6.223 13.808 1.00 0.00 H new ATOM 0 HB2 ALA A 82 6.506 5.719 14.302 1.00 0.00 H new ATOM 0 HB3 ALA A 82 7.692 4.501 13.777 1.00 0.00 H new ATOM 1103 N TYR A 83 7.918 6.341 10.145 1.00 0.00 N ATOM 1104 CA TYR A 83 8.917 6.316 9.105 1.00 0.00 C ATOM 1105 C TYR A 83 9.988 7.378 9.305 1.00 0.00 C ATOM 1106 O TYR A 83 9.687 8.562 9.471 1.00 0.00 O ATOM 1107 CB TYR A 83 8.286 6.452 7.720 1.00 0.00 C ATOM 1108 CG TYR A 83 7.612 5.206 7.152 1.00 0.00 C ATOM 1109 CD1 TYR A 83 7.264 5.175 5.826 1.00 0.00 C ATOM 1110 CD2 TYR A 83 7.345 4.069 7.915 1.00 0.00 C ATOM 1111 CE1 TYR A 83 6.674 4.077 5.255 1.00 0.00 C ATOM 1112 CE2 TYR A 83 6.746 2.956 7.342 1.00 0.00 C ATOM 1113 CZ TYR A 83 6.417 2.976 6.009 1.00 0.00 C ATOM 1114 OH TYR A 83 5.842 1.885 5.419 1.00 0.00 O ATOM 0 H TYR A 83 7.163 7.009 9.990 1.00 0.00 H new ATOM 0 HA TYR A 83 9.403 5.343 9.170 1.00 0.00 H new ATOM 0 HB2 TYR A 83 7.546 7.252 7.759 1.00 0.00 H new ATOM 0 HB3 TYR A 83 9.061 6.769 7.022 1.00 0.00 H new ATOM 0 HD1 TYR A 83 7.461 6.042 5.213 1.00 0.00 H new ATOM 0 HD2 TYR A 83 7.607 4.055 8.963 1.00 0.00 H new ATOM 0 HE1 TYR A 83 6.414 4.087 4.207 1.00 0.00 H new ATOM 0 HE2 TYR A 83 6.540 2.081 7.940 1.00 0.00 H new ATOM 0 HH TYR A 83 6.303 1.687 4.577 1.00 0.00 H new ATOM 1124 N THR A 84 11.219 6.936 9.297 1.00 0.00 N ATOM 1125 CA THR A 84 12.376 7.801 9.388 1.00 0.00 C ATOM 1126 C THR A 84 13.108 7.743 8.032 1.00 0.00 C ATOM 1127 O THR A 84 13.225 6.665 7.449 1.00 0.00 O ATOM 1128 CB THR A 84 13.306 7.306 10.515 1.00 0.00 C ATOM 1129 OG1 THR A 84 12.534 7.139 11.718 1.00 0.00 O ATOM 1130 CG2 THR A 84 14.430 8.303 10.786 1.00 0.00 C ATOM 0 H THR A 84 11.454 5.946 9.226 1.00 0.00 H new ATOM 0 HA THR A 84 12.078 8.825 9.615 1.00 0.00 H new ATOM 0 HB THR A 84 13.750 6.361 10.203 1.00 0.00 H new ATOM 0 HG1 THR A 84 13.117 6.823 12.440 1.00 0.00 H new ATOM 0 HG21 THR A 84 15.067 7.924 11.585 1.00 0.00 H new ATOM 0 HG22 THR A 84 15.023 8.437 9.882 1.00 0.00 H new ATOM 0 HG23 THR A 84 14.003 9.260 11.085 1.00 0.00 H new ATOM 1138 N ALA A 85 13.559 8.883 7.534 1.00 0.00 N ATOM 1139 CA ALA A 85 14.182 8.976 6.213 1.00 0.00 C ATOM 1140 C ALA A 85 15.660 8.590 6.212 1.00 0.00 C ATOM 1141 O ALA A 85 16.347 8.679 7.233 1.00 0.00 O ATOM 1142 CB ALA A 85 14.006 10.375 5.638 1.00 0.00 C ATOM 0 H ALA A 85 13.506 9.773 8.030 1.00 0.00 H new ATOM 0 HA ALA A 85 13.669 8.251 5.582 1.00 0.00 H new ATOM 0 HB1 ALA A 85 14.475 10.426 4.656 1.00 0.00 H new ATOM 0 HB2 ALA A 85 12.943 10.599 5.545 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.473 11.103 6.302 1.00 0.00 H new ATOM 1148 N MET A 86 16.109 8.147 5.049 1.00 0.00 N ATOM 1149 CA MET A 86 17.480 7.765 4.756 1.00 0.00 C ATOM 1150 C MET A 86 17.814 8.265 3.358 1.00 0.00 C ATOM 1151 O MET A 86 17.020 8.085 2.448 1.00 0.00 O ATOM 1152 CB MET A 86 17.664 6.234 4.791 1.00 0.00 C ATOM 1153 CG MET A 86 17.541 5.604 6.164 1.00 0.00 C ATOM 1154 SD MET A 86 18.783 6.205 7.339 1.00 0.00 S ATOM 1155 CE MET A 86 20.306 5.683 6.550 1.00 0.00 C ATOM 0 H MET A 86 15.494 8.039 4.242 1.00 0.00 H new ATOM 0 HA MET A 86 18.136 8.200 5.510 1.00 0.00 H new ATOM 0 HB2 MET A 86 16.924 5.779 4.132 1.00 0.00 H new ATOM 0 HB3 MET A 86 18.646 5.992 4.384 1.00 0.00 H new ATOM 0 HG2 MET A 86 16.546 5.806 6.562 1.00 0.00 H new ATOM 0 HG3 MET A 86 17.633 4.522 6.070 1.00 0.00 H new ATOM 0 HE1 MET A 86 21.007 5.332 7.308 1.00 0.00 H new ATOM 0 HE2 MET A 86 20.095 4.875 5.850 1.00 0.00 H new ATOM 0 HE3 MET A 86 20.744 6.524 6.012 1.00 0.00 H new ATOM 1165 N PRO A 87 18.957 8.913 3.166 1.00 0.00 N ATOM 1166 CA PRO A 87 19.339 9.452 1.870 1.00 0.00 C ATOM 1167 C PRO A 87 20.096 8.442 0.983 1.00 0.00 C ATOM 1168 O PRO A 87 20.527 7.363 1.451 1.00 0.00 O ATOM 1169 CB PRO A 87 20.253 10.609 2.254 1.00 0.00 C ATOM 1170 CG PRO A 87 20.935 10.144 3.496 1.00 0.00 C ATOM 1171 CD PRO A 87 19.974 9.207 4.193 1.00 0.00 C ATOM 0 HA PRO A 87 18.470 9.731 1.274 1.00 0.00 H new ATOM 0 HB2 PRO A 87 20.971 10.827 1.464 1.00 0.00 H new ATOM 0 HB3 PRO A 87 19.685 11.523 2.430 1.00 0.00 H new ATOM 0 HG2 PRO A 87 21.868 9.634 3.258 1.00 0.00 H new ATOM 0 HG3 PRO A 87 21.188 10.988 4.138 1.00 0.00 H new ATOM 0 HD2 PRO A 87 20.475 8.300 4.530 1.00 0.00 H new ATOM 0 HD3 PRO A 87 19.530 9.672 5.073 1.00 0.00 H new ATOM 1179 N PHE A 88 20.218 8.778 -0.300 1.00 0.00 N ATOM 1180 CA PHE A 88 21.019 8.009 -1.247 1.00 0.00 C ATOM 1181 C PHE A 88 22.471 8.015 -0.831 1.00 0.00 C ATOM 1182 O PHE A 88 23.084 9.078 -0.740 1.00 0.00 O ATOM 1183 CB PHE A 88 20.976 8.614 -2.660 1.00 0.00 C ATOM 1184 CG PHE A 88 19.767 8.335 -3.486 1.00 0.00 C ATOM 1185 CD1 PHE A 88 19.692 7.172 -4.232 1.00 0.00 C ATOM 1186 CD2 PHE A 88 18.734 9.244 -3.566 1.00 0.00 C ATOM 1187 CE1 PHE A 88 18.607 6.921 -5.037 1.00 0.00 C ATOM 1188 CE2 PHE A 88 17.644 8.995 -4.363 1.00 0.00 C ATOM 1189 CZ PHE A 88 17.582 7.833 -5.100 1.00 0.00 C ATOM 0 H PHE A 88 19.763 9.593 -0.712 1.00 0.00 H new ATOM 0 HA PHE A 88 20.600 7.003 -1.253 1.00 0.00 H new ATOM 0 HB2 PHE A 88 21.079 9.695 -2.567 1.00 0.00 H new ATOM 0 HB3 PHE A 88 21.848 8.256 -3.207 1.00 0.00 H new ATOM 0 HD1 PHE A 88 20.496 6.453 -4.181 1.00 0.00 H new ATOM 0 HD2 PHE A 88 18.782 10.160 -2.997 1.00 0.00 H new ATOM 0 HE1 PHE A 88 18.560 6.011 -5.617 1.00 0.00 H new ATOM 0 HE2 PHE A 88 16.836 9.710 -4.412 1.00 0.00 H new ATOM 0 HZ PHE A 88 16.726 7.639 -5.729 1.00 0.00 H new ATOM 1199 N SER A 89 23.009 6.868 -0.541 1.00 0.00 N ATOM 1200 CA SER A 89 24.416 6.765 -0.316 1.00 0.00 C ATOM 1201 C SER A 89 25.088 6.625 -1.681 1.00 0.00 C ATOM 1202 O SER A 89 26.118 7.233 -1.945 1.00 0.00 O ATOM 1203 CB SER A 89 24.704 5.560 0.581 1.00 0.00 C ATOM 1204 OG SER A 89 24.071 4.396 0.066 1.00 0.00 O ATOM 0 H SER A 89 22.494 5.992 -0.455 1.00 0.00 H new ATOM 0 HA SER A 89 24.806 7.647 0.192 1.00 0.00 H new ATOM 0 HB2 SER A 89 25.780 5.397 0.648 1.00 0.00 H new ATOM 0 HB3 SER A 89 24.348 5.758 1.592 1.00 0.00 H new ATOM 0 HG SER A 89 24.716 3.659 0.035 1.00 0.00 H new ATOM 1210 N SER A 90 24.438 5.801 -2.545 1.00 0.00 N ATOM 1211 CA SER A 90 24.858 5.505 -3.929 1.00 0.00 C ATOM 1212 C SER A 90 26.219 4.792 -3.961 1.00 0.00 C ATOM 1213 O SER A 90 26.865 4.681 -5.003 1.00 0.00 O ATOM 1214 CB SER A 90 24.878 6.785 -4.772 1.00 0.00 C ATOM 1215 OG SER A 90 23.626 7.463 -4.686 1.00 0.00 O ATOM 0 H SER A 90 23.582 5.313 -2.283 1.00 0.00 H new ATOM 0 HA SER A 90 24.127 4.825 -4.365 1.00 0.00 H new ATOM 0 HB2 SER A 90 25.677 7.441 -4.428 1.00 0.00 H new ATOM 0 HB3 SER A 90 25.094 6.539 -5.812 1.00 0.00 H new ATOM 0 HG SER A 90 23.658 8.278 -5.229 1.00 0.00 H new ATOM 1221 N LYS A 91 26.609 4.281 -2.820 1.00 0.00 N ATOM 1222 CA LYS A 91 27.859 3.601 -2.642 1.00 0.00 C ATOM 1223 C LYS A 91 27.640 2.123 -2.825 1.00 0.00 C ATOM 1224 O LYS A 91 26.489 1.676 -3.027 1.00 0.00 O ATOM 1225 CB LYS A 91 28.475 3.896 -1.263 1.00 0.00 C ATOM 1226 CG LYS A 91 28.720 5.377 -0.890 1.00 0.00 C ATOM 1227 CD LYS A 91 29.758 6.093 -1.775 1.00 0.00 C ATOM 1228 CE LYS A 91 29.176 6.615 -3.088 1.00 0.00 C ATOM 1229 NZ LYS A 91 30.199 7.247 -3.932 1.00 0.00 N ATOM 0 H LYS A 91 26.048 4.330 -1.969 1.00 0.00 H new ATOM 0 HA LYS A 91 28.566 3.963 -3.388 1.00 0.00 H new ATOM 0 HB2 LYS A 91 27.824 3.462 -0.504 1.00 0.00 H new ATOM 0 HB3 LYS A 91 29.429 3.372 -1.202 1.00 0.00 H new ATOM 0 HG2 LYS A 91 27.774 5.916 -0.952 1.00 0.00 H new ATOM 0 HG3 LYS A 91 29.049 5.428 0.148 1.00 0.00 H new ATOM 0 HD2 LYS A 91 30.186 6.927 -1.219 1.00 0.00 H new ATOM 0 HD3 LYS A 91 30.574 5.405 -1.996 1.00 0.00 H new ATOM 0 HE2 LYS A 91 28.715 5.791 -3.633 1.00 0.00 H new ATOM 0 HE3 LYS A 91 28.387 7.336 -2.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 29.761 7.587 -4.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 30.622 8.050 -3.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 30.939 6.553 -4.159 1.00 0.00 H new ATOM 1243 N GLY A 92 28.727 1.377 -2.816 1.00 0.00 N ATOM 1244 CA GLY A 92 28.694 -0.055 -3.016 1.00 0.00 C ATOM 1245 C GLY A 92 27.738 -0.810 -2.089 1.00 0.00 C ATOM 1246 O GLY A 92 27.214 -1.851 -2.483 1.00 0.00 O ATOM 0 H GLY A 92 29.664 1.752 -2.668 1.00 0.00 H new ATOM 0 HA2 GLY A 92 28.411 -0.257 -4.049 1.00 0.00 H new ATOM 0 HA3 GLY A 92 29.700 -0.451 -2.878 1.00 0.00 H new ATOM 1250 N GLU A 93 27.474 -0.286 -0.879 1.00 0.00 N ATOM 1251 CA GLU A 93 26.581 -0.970 0.049 1.00 0.00 C ATOM 1252 C GLU A 93 25.136 -0.936 -0.470 1.00 0.00 C ATOM 1253 O GLU A 93 24.443 -1.953 -0.467 1.00 0.00 O ATOM 1254 CB GLU A 93 26.683 -0.439 1.516 1.00 0.00 C ATOM 1255 CG GLU A 93 25.965 0.891 1.862 1.00 0.00 C ATOM 1256 CD GLU A 93 26.489 2.112 1.160 1.00 0.00 C ATOM 1257 OE1 GLU A 93 27.343 2.806 1.724 1.00 0.00 O ATOM 1258 OE2 GLU A 93 26.023 2.417 0.050 1.00 0.00 O ATOM 0 H GLU A 93 27.862 0.592 -0.533 1.00 0.00 H new ATOM 0 HA GLU A 93 26.910 -2.008 0.094 1.00 0.00 H new ATOM 0 HB2 GLU A 93 26.292 -1.211 2.178 1.00 0.00 H new ATOM 0 HB3 GLU A 93 27.740 -0.320 1.755 1.00 0.00 H new ATOM 0 HG2 GLU A 93 24.906 0.784 1.626 1.00 0.00 H new ATOM 0 HG3 GLU A 93 26.037 1.053 2.937 1.00 0.00 H new ATOM 1265 N PHE A 94 24.729 0.223 -0.971 1.00 0.00 N ATOM 1266 CA PHE A 94 23.422 0.428 -1.542 1.00 0.00 C ATOM 1267 C PHE A 94 23.290 -0.363 -2.822 1.00 0.00 C ATOM 1268 O PHE A 94 22.256 -0.960 -3.082 1.00 0.00 O ATOM 1269 CB PHE A 94 23.176 1.923 -1.793 1.00 0.00 C ATOM 1270 CG PHE A 94 21.867 2.228 -2.461 1.00 0.00 C ATOM 1271 CD1 PHE A 94 21.832 2.679 -3.771 1.00 0.00 C ATOM 1272 CD2 PHE A 94 20.671 2.042 -1.788 1.00 0.00 C ATOM 1273 CE1 PHE A 94 20.637 2.937 -4.393 1.00 0.00 C ATOM 1274 CE2 PHE A 94 19.470 2.302 -2.407 1.00 0.00 C ATOM 1275 CZ PHE A 94 19.455 2.751 -3.714 1.00 0.00 C ATOM 0 H PHE A 94 25.316 1.057 -0.988 1.00 0.00 H new ATOM 0 HA PHE A 94 22.667 0.076 -0.839 1.00 0.00 H new ATOM 0 HB2 PHE A 94 23.217 2.451 -0.840 1.00 0.00 H new ATOM 0 HB3 PHE A 94 23.985 2.314 -2.409 1.00 0.00 H new ATOM 0 HD1 PHE A 94 22.757 2.829 -4.309 1.00 0.00 H new ATOM 0 HD2 PHE A 94 20.681 1.689 -0.767 1.00 0.00 H new ATOM 0 HE1 PHE A 94 20.624 3.286 -5.415 1.00 0.00 H new ATOM 0 HE2 PHE A 94 18.542 2.156 -1.873 1.00 0.00 H new ATOM 0 HZ PHE A 94 18.514 2.956 -4.203 1.00 0.00 H new ATOM 1285 N LYS A 95 24.361 -0.392 -3.603 1.00 0.00 N ATOM 1286 CA LYS A 95 24.376 -1.157 -4.840 1.00 0.00 C ATOM 1287 C LYS A 95 24.205 -2.635 -4.554 1.00 0.00 C ATOM 1288 O LYS A 95 23.443 -3.318 -5.234 1.00 0.00 O ATOM 1289 CB LYS A 95 25.654 -0.915 -5.637 1.00 0.00 C ATOM 1290 CG LYS A 95 25.836 0.516 -6.150 1.00 0.00 C ATOM 1291 CD LYS A 95 24.688 0.972 -7.074 1.00 0.00 C ATOM 1292 CE LYS A 95 24.537 0.101 -8.334 1.00 0.00 C ATOM 1293 NZ LYS A 95 25.767 0.073 -9.164 1.00 0.00 N ATOM 0 H LYS A 95 25.229 0.105 -3.402 1.00 0.00 H new ATOM 0 HA LYS A 95 23.537 -0.816 -5.447 1.00 0.00 H new ATOM 0 HB2 LYS A 95 26.509 -1.172 -5.011 1.00 0.00 H new ATOM 0 HB3 LYS A 95 25.667 -1.595 -6.489 1.00 0.00 H new ATOM 0 HG2 LYS A 95 25.904 1.195 -5.300 1.00 0.00 H new ATOM 0 HG3 LYS A 95 26.780 0.586 -6.690 1.00 0.00 H new ATOM 0 HD2 LYS A 95 23.752 0.955 -6.515 1.00 0.00 H new ATOM 0 HD3 LYS A 95 24.861 2.005 -7.374 1.00 0.00 H new ATOM 0 HE2 LYS A 95 24.280 -0.916 -8.038 1.00 0.00 H new ATOM 0 HE3 LYS A 95 23.708 0.478 -8.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 25.593 -0.486 -10.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 26.029 1.044 -9.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 26.542 -0.359 -8.621 1.00 0.00 H new ATOM 1307 N SER A 96 24.877 -3.110 -3.520 1.00 0.00 N ATOM 1308 CA SER A 96 24.767 -4.487 -3.112 1.00 0.00 C ATOM 1309 C SER A 96 23.372 -4.770 -2.555 1.00 0.00 C ATOM 1310 O SER A 96 22.825 -5.832 -2.785 1.00 0.00 O ATOM 1311 CB SER A 96 25.853 -4.831 -2.095 1.00 0.00 C ATOM 1312 OG SER A 96 27.143 -4.594 -2.647 1.00 0.00 O ATOM 0 H SER A 96 25.509 -2.551 -2.947 1.00 0.00 H new ATOM 0 HA SER A 96 24.913 -5.124 -3.984 1.00 0.00 H new ATOM 0 HB2 SER A 96 25.720 -4.231 -1.195 1.00 0.00 H new ATOM 0 HB3 SER A 96 25.764 -5.876 -1.798 1.00 0.00 H new ATOM 0 HG SER A 96 27.315 -3.630 -2.674 1.00 0.00 H new ATOM 1318 N TRP A 97 22.791 -3.787 -1.863 1.00 0.00 N ATOM 1319 CA TRP A 97 21.446 -3.903 -1.324 1.00 0.00 C ATOM 1320 C TRP A 97 20.432 -4.055 -2.463 1.00 0.00 C ATOM 1321 O TRP A 97 19.548 -4.893 -2.387 1.00 0.00 O ATOM 1322 CB TRP A 97 21.095 -2.693 -0.430 1.00 0.00 C ATOM 1323 CG TRP A 97 19.774 -2.835 0.271 1.00 0.00 C ATOM 1324 CD1 TRP A 97 19.559 -3.392 1.492 1.00 0.00 C ATOM 1325 CD2 TRP A 97 18.487 -2.429 -0.215 1.00 0.00 C ATOM 1326 NE1 TRP A 97 18.223 -3.370 1.792 1.00 0.00 N ATOM 1327 CE2 TRP A 97 17.542 -2.784 0.759 1.00 0.00 C ATOM 1328 CE3 TRP A 97 18.048 -1.805 -1.383 1.00 0.00 C ATOM 1329 CZ2 TRP A 97 16.186 -2.537 0.600 1.00 0.00 C ATOM 1330 CZ3 TRP A 97 16.712 -1.560 -1.536 1.00 0.00 C ATOM 1331 CH2 TRP A 97 15.792 -1.925 -0.551 1.00 0.00 C ATOM 0 H TRP A 97 23.243 -2.894 -1.664 1.00 0.00 H new ATOM 0 HA TRP A 97 21.403 -4.795 -0.699 1.00 0.00 H new ATOM 0 HB2 TRP A 97 21.881 -2.560 0.314 1.00 0.00 H new ATOM 0 HB3 TRP A 97 21.079 -1.791 -1.042 1.00 0.00 H new ATOM 0 HD1 TRP A 97 20.330 -3.794 2.133 1.00 0.00 H new ATOM 0 HE1 TRP A 97 17.803 -3.732 2.648 1.00 0.00 H new ATOM 0 HE3 TRP A 97 18.751 -1.521 -2.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 15.471 -2.819 1.359 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 16.362 -1.075 -2.435 1.00 0.00 H new ATOM 0 HH2 TRP A 97 14.744 -1.717 -0.706 1.00 0.00 H new ATOM 1342 N VAL A 98 20.582 -3.243 -3.513 1.00 0.00 N ATOM 1343 CA VAL A 98 19.716 -3.315 -4.702 1.00 0.00 C ATOM 1344 C VAL A 98 19.796 -4.711 -5.343 1.00 0.00 C ATOM 1345 O VAL A 98 18.768 -5.316 -5.669 1.00 0.00 O ATOM 1346 CB VAL A 98 20.078 -2.205 -5.757 1.00 0.00 C ATOM 1347 CG1 VAL A 98 19.270 -2.361 -7.044 1.00 0.00 C ATOM 1348 CG2 VAL A 98 19.832 -0.819 -5.176 1.00 0.00 C ATOM 0 H VAL A 98 21.300 -2.521 -3.567 1.00 0.00 H new ATOM 0 HA VAL A 98 18.693 -3.135 -4.373 1.00 0.00 H new ATOM 0 HB VAL A 98 21.135 -2.323 -5.997 1.00 0.00 H new ATOM 0 HG11 VAL A 98 19.549 -1.576 -7.746 1.00 0.00 H new ATOM 0 HG12 VAL A 98 19.477 -3.335 -7.488 1.00 0.00 H new ATOM 0 HG13 VAL A 98 18.207 -2.284 -6.818 1.00 0.00 H new ATOM 0 HG21 VAL A 98 20.087 -0.063 -5.918 1.00 0.00 H new ATOM 0 HG22 VAL A 98 18.781 -0.720 -4.904 1.00 0.00 H new ATOM 0 HG23 VAL A 98 20.451 -0.681 -4.290 1.00 0.00 H new ATOM 1358 N LYS A 99 21.008 -5.229 -5.465 1.00 0.00 N ATOM 1359 CA LYS A 99 21.235 -6.555 -6.034 1.00 0.00 C ATOM 1360 C LYS A 99 20.622 -7.640 -5.142 1.00 0.00 C ATOM 1361 O LYS A 99 19.979 -8.574 -5.638 1.00 0.00 O ATOM 1362 CB LYS A 99 22.728 -6.798 -6.247 1.00 0.00 C ATOM 1363 CG LYS A 99 23.376 -5.802 -7.206 1.00 0.00 C ATOM 1364 CD LYS A 99 24.885 -5.987 -7.300 1.00 0.00 C ATOM 1365 CE LYS A 99 25.263 -7.328 -7.906 1.00 0.00 C ATOM 1366 NZ LYS A 99 26.728 -7.513 -7.973 1.00 0.00 N ATOM 0 H LYS A 99 21.860 -4.748 -5.175 1.00 0.00 H new ATOM 0 HA LYS A 99 20.743 -6.603 -7.005 1.00 0.00 H new ATOM 0 HB2 LYS A 99 23.237 -6.748 -5.285 1.00 0.00 H new ATOM 0 HB3 LYS A 99 22.873 -7.808 -6.632 1.00 0.00 H new ATOM 0 HG2 LYS A 99 22.936 -5.916 -8.197 1.00 0.00 H new ATOM 0 HG3 LYS A 99 23.157 -4.787 -6.875 1.00 0.00 H new ATOM 0 HD2 LYS A 99 25.311 -5.185 -7.903 1.00 0.00 H new ATOM 0 HD3 LYS A 99 25.322 -5.904 -6.305 1.00 0.00 H new ATOM 0 HE2 LYS A 99 24.823 -8.130 -7.314 1.00 0.00 H new ATOM 0 HE3 LYS A 99 24.842 -7.404 -8.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 26.942 -8.440 -8.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 27.146 -6.763 -8.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 27.128 -7.466 -7.014 1.00 0.00 H new ATOM 1380 N ASP A 100 20.799 -7.489 -3.832 1.00 0.00 N ATOM 1381 CA ASP A 100 20.207 -8.397 -2.836 1.00 0.00 C ATOM 1382 C ASP A 100 18.705 -8.372 -2.901 1.00 0.00 C ATOM 1383 O ASP A 100 18.070 -9.407 -2.835 1.00 0.00 O ATOM 1384 CB ASP A 100 20.637 -8.046 -1.412 1.00 0.00 C ATOM 1385 CG ASP A 100 21.855 -8.785 -0.939 1.00 0.00 C ATOM 1386 OD1 ASP A 100 21.700 -9.877 -0.381 1.00 0.00 O ATOM 1387 OD2 ASP A 100 22.987 -8.271 -1.061 1.00 0.00 O ATOM 0 H ASP A 100 21.355 -6.737 -3.425 1.00 0.00 H new ATOM 0 HA ASP A 100 20.572 -9.395 -3.081 1.00 0.00 H new ATOM 0 HB2 ASP A 100 20.831 -6.975 -1.356 1.00 0.00 H new ATOM 0 HB3 ASP A 100 19.811 -8.256 -0.732 1.00 0.00 H new ATOM 1392 N TYR A 101 18.153 -7.182 -3.038 1.00 0.00 N ATOM 1393 CA TYR A 101 16.720 -6.967 -3.134 1.00 0.00 C ATOM 1394 C TYR A 101 16.156 -7.739 -4.327 1.00 0.00 C ATOM 1395 O TYR A 101 15.217 -8.512 -4.172 1.00 0.00 O ATOM 1396 CB TYR A 101 16.434 -5.457 -3.243 1.00 0.00 C ATOM 1397 CG TYR A 101 14.972 -5.052 -3.190 1.00 0.00 C ATOM 1398 CD1 TYR A 101 14.310 -4.612 -4.325 1.00 0.00 C ATOM 1399 CD2 TYR A 101 14.266 -5.089 -1.994 1.00 0.00 C ATOM 1400 CE1 TYR A 101 12.988 -4.217 -4.268 1.00 0.00 C ATOM 1401 CE2 TYR A 101 12.944 -4.705 -1.928 1.00 0.00 C ATOM 1402 CZ TYR A 101 12.310 -4.265 -3.068 1.00 0.00 C ATOM 1403 OH TYR A 101 10.999 -3.867 -3.009 1.00 0.00 O ATOM 0 H TYR A 101 18.697 -6.321 -3.087 1.00 0.00 H new ATOM 0 HA TYR A 101 16.226 -7.341 -2.237 1.00 0.00 H new ATOM 0 HB2 TYR A 101 16.961 -4.948 -2.436 1.00 0.00 H new ATOM 0 HB3 TYR A 101 16.858 -5.094 -4.179 1.00 0.00 H new ATOM 0 HD1 TYR A 101 14.836 -4.577 -5.268 1.00 0.00 H new ATOM 0 HD2 TYR A 101 14.764 -5.426 -1.097 1.00 0.00 H new ATOM 0 HE1 TYR A 101 12.487 -3.872 -5.160 1.00 0.00 H new ATOM 0 HE2 TYR A 101 12.410 -4.749 -0.990 1.00 0.00 H new ATOM 0 HH TYR A 101 10.645 -4.038 -2.111 1.00 0.00 H new ATOM 1413 N VAL A 102 16.793 -7.582 -5.488 1.00 0.00 N ATOM 1414 CA VAL A 102 16.386 -8.284 -6.713 1.00 0.00 C ATOM 1415 C VAL A 102 16.491 -9.815 -6.527 1.00 0.00 C ATOM 1416 O VAL A 102 15.623 -10.564 -6.973 1.00 0.00 O ATOM 1417 CB VAL A 102 17.220 -7.813 -7.956 1.00 0.00 C ATOM 1418 CG1 VAL A 102 16.852 -8.593 -9.220 1.00 0.00 C ATOM 1419 CG2 VAL A 102 17.006 -6.325 -8.197 1.00 0.00 C ATOM 0 H VAL A 102 17.600 -6.970 -5.609 1.00 0.00 H new ATOM 0 HA VAL A 102 15.343 -8.031 -6.906 1.00 0.00 H new ATOM 0 HB VAL A 102 18.270 -8.006 -7.735 1.00 0.00 H new ATOM 0 HG11 VAL A 102 17.453 -8.235 -10.056 1.00 0.00 H new ATOM 0 HG12 VAL A 102 17.046 -9.654 -9.062 1.00 0.00 H new ATOM 0 HG13 VAL A 102 15.795 -8.446 -9.443 1.00 0.00 H new ATOM 0 HG21 VAL A 102 17.589 -6.009 -9.062 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.949 -6.135 -8.383 1.00 0.00 H new ATOM 0 HG23 VAL A 102 17.326 -5.764 -7.319 1.00 0.00 H new ATOM 1429 N ARG A 103 17.532 -10.260 -5.839 1.00 0.00 N ATOM 1430 CA ARG A 103 17.724 -11.671 -5.540 1.00 0.00 C ATOM 1431 C ARG A 103 16.622 -12.191 -4.623 1.00 0.00 C ATOM 1432 O ARG A 103 15.943 -13.157 -4.957 1.00 0.00 O ATOM 1433 CB ARG A 103 19.077 -11.904 -4.871 1.00 0.00 C ATOM 1434 CG ARG A 103 19.262 -13.328 -4.341 1.00 0.00 C ATOM 1435 CD ARG A 103 20.464 -13.458 -3.419 1.00 0.00 C ATOM 1436 NE ARG A 103 21.738 -13.268 -4.108 1.00 0.00 N ATOM 1437 CZ ARG A 103 22.894 -12.923 -3.522 1.00 0.00 C ATOM 1438 NH1 ARG A 103 22.924 -12.501 -2.243 1.00 0.00 N ATOM 1439 NH2 ARG A 103 24.012 -12.963 -4.234 1.00 0.00 N ATOM 0 H ARG A 103 18.266 -9.654 -5.473 1.00 0.00 H new ATOM 0 HA ARG A 103 17.688 -12.211 -6.486 1.00 0.00 H new ATOM 0 HB2 ARG A 103 19.869 -11.686 -5.587 1.00 0.00 H new ATOM 0 HB3 ARG A 103 19.191 -11.201 -4.046 1.00 0.00 H new ATOM 0 HG2 ARG A 103 18.363 -13.632 -3.805 1.00 0.00 H new ATOM 0 HG3 ARG A 103 19.378 -14.012 -5.182 1.00 0.00 H new ATOM 0 HD2 ARG A 103 20.379 -12.726 -2.616 1.00 0.00 H new ATOM 0 HD3 ARG A 103 20.453 -14.444 -2.954 1.00 0.00 H new ATOM 0 HE ARG A 103 21.749 -13.409 -5.118 1.00 0.00 H new ATOM 0 HH11 ARG A 103 22.059 -12.440 -1.706 1.00 0.00 H new ATOM 0 HH12 ARG A 103 23.812 -12.242 -1.812 1.00 0.00 H new ATOM 0 HH21 ARG A 103 23.984 -13.253 -5.212 1.00 0.00 H new ATOM 0 HH22 ARG A 103 24.900 -12.704 -3.804 1.00 0.00 H new ATOM 1453 N ASN A 104 16.442 -11.516 -3.493 1.00 0.00 N ATOM 1454 CA ASN A 104 15.504 -11.931 -2.445 1.00 0.00 C ATOM 1455 C ASN A 104 14.080 -11.951 -2.925 1.00 0.00 C ATOM 1456 O ASN A 104 13.318 -12.845 -2.567 1.00 0.00 O ATOM 1457 CB ASN A 104 15.661 -11.088 -1.168 1.00 0.00 C ATOM 1458 CG ASN A 104 17.008 -11.307 -0.490 1.00 0.00 C ATOM 1459 OD1 ASN A 104 17.609 -12.369 -0.604 1.00 0.00 O ATOM 1460 ND2 ASN A 104 17.487 -10.320 0.216 1.00 0.00 N ATOM 0 H ASN A 104 16.946 -10.657 -3.272 1.00 0.00 H new ATOM 0 HA ASN A 104 15.763 -12.958 -2.189 1.00 0.00 H new ATOM 0 HB2 ASN A 104 15.550 -10.033 -1.417 1.00 0.00 H new ATOM 0 HB3 ASN A 104 14.861 -11.337 -0.471 1.00 0.00 H new ATOM 0 HD21 ASN A 104 18.384 -10.421 0.691 1.00 0.00 H new ATOM 0 HD22 ASN A 104 16.964 -9.447 0.293 1.00 0.00 H new ATOM 1467 N VAL A 105 13.724 -10.991 -3.764 1.00 0.00 N ATOM 1468 CA VAL A 105 12.409 -10.969 -4.386 1.00 0.00 C ATOM 1469 C VAL A 105 12.233 -12.208 -5.279 1.00 0.00 C ATOM 1470 O VAL A 105 11.231 -12.897 -5.197 1.00 0.00 O ATOM 1471 CB VAL A 105 12.174 -9.651 -5.191 1.00 0.00 C ATOM 1472 CG1 VAL A 105 10.914 -9.728 -6.047 1.00 0.00 C ATOM 1473 CG2 VAL A 105 12.060 -8.470 -4.229 1.00 0.00 C ATOM 0 H VAL A 105 14.329 -10.214 -4.031 1.00 0.00 H new ATOM 0 HA VAL A 105 11.656 -10.996 -3.598 1.00 0.00 H new ATOM 0 HB VAL A 105 13.027 -9.513 -5.855 1.00 0.00 H new ATOM 0 HG11 VAL A 105 10.786 -8.792 -6.591 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.006 -10.550 -6.756 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.049 -9.896 -5.406 1.00 0.00 H new ATOM 0 HG21 VAL A 105 11.896 -7.553 -4.796 1.00 0.00 H new ATOM 0 HG22 VAL A 105 11.222 -8.632 -3.551 1.00 0.00 H new ATOM 0 HG23 VAL A 105 12.981 -8.380 -3.652 1.00 0.00 H new ATOM 1483 N ARG A 106 13.266 -12.535 -6.055 1.00 0.00 N ATOM 1484 CA ARG A 106 13.237 -13.706 -6.938 1.00 0.00 C ATOM 1485 C ARG A 106 13.187 -15.023 -6.153 1.00 0.00 C ATOM 1486 O ARG A 106 12.729 -16.043 -6.673 1.00 0.00 O ATOM 1487 CB ARG A 106 14.415 -13.710 -7.924 1.00 0.00 C ATOM 1488 CG ARG A 106 14.366 -12.583 -8.943 1.00 0.00 C ATOM 1489 CD ARG A 106 15.531 -12.645 -9.927 1.00 0.00 C ATOM 1490 NE ARG A 106 16.852 -12.423 -9.316 1.00 0.00 N ATOM 1491 CZ ARG A 106 18.023 -12.825 -9.879 1.00 0.00 C ATOM 1492 NH1 ARG A 106 18.022 -13.682 -10.909 1.00 0.00 N ATOM 1493 NH2 ARG A 106 19.178 -12.411 -9.386 1.00 0.00 N ATOM 0 H ARG A 106 14.137 -12.005 -6.092 1.00 0.00 H new ATOM 0 HA ARG A 106 12.315 -13.629 -7.515 1.00 0.00 H new ATOM 0 HB2 ARG A 106 15.347 -13.640 -7.363 1.00 0.00 H new ATOM 0 HB3 ARG A 106 14.432 -14.664 -8.451 1.00 0.00 H new ATOM 0 HG2 ARG A 106 13.426 -12.632 -9.492 1.00 0.00 H new ATOM 0 HG3 ARG A 106 14.382 -11.625 -8.424 1.00 0.00 H new ATOM 0 HD2 ARG A 106 15.528 -13.620 -10.414 1.00 0.00 H new ATOM 0 HD3 ARG A 106 15.374 -11.899 -10.706 1.00 0.00 H new ATOM 0 HE ARG A 106 16.891 -11.940 -8.419 1.00 0.00 H new ATOM 0 HH11 ARG A 106 17.139 -14.037 -11.276 1.00 0.00 H new ATOM 0 HH12 ARG A 106 18.904 -13.979 -11.326 1.00 0.00 H new ATOM 0 HH21 ARG A 106 19.194 -11.787 -8.579 1.00 0.00 H new ATOM 0 HH22 ARG A 106 20.053 -12.716 -9.812 1.00 0.00 H new ATOM 1507 N GLN A 107 13.629 -14.992 -4.894 1.00 0.00 N ATOM 1508 CA GLN A 107 13.586 -16.184 -4.048 1.00 0.00 C ATOM 1509 C GLN A 107 12.150 -16.463 -3.661 1.00 0.00 C ATOM 1510 O GLN A 107 11.722 -17.618 -3.611 1.00 0.00 O ATOM 1511 CB GLN A 107 14.440 -16.052 -2.769 1.00 0.00 C ATOM 1512 CG GLN A 107 15.901 -15.663 -2.981 1.00 0.00 C ATOM 1513 CD GLN A 107 16.607 -16.476 -4.036 1.00 0.00 C ATOM 1514 OE1 GLN A 107 17.174 -17.536 -3.768 1.00 0.00 O ATOM 1515 NE2 GLN A 107 16.628 -15.955 -5.237 1.00 0.00 N ATOM 0 H GLN A 107 14.017 -14.164 -4.443 1.00 0.00 H new ATOM 0 HA GLN A 107 14.006 -17.006 -4.628 1.00 0.00 H new ATOM 0 HB2 GLN A 107 13.976 -15.308 -2.121 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.411 -17.002 -2.236 1.00 0.00 H new ATOM 0 HG2 GLN A 107 15.949 -14.610 -3.257 1.00 0.00 H new ATOM 0 HG3 GLN A 107 16.435 -15.770 -2.037 1.00 0.00 H new ATOM 0 HE21 GLN A 107 16.146 -15.075 -5.420 1.00 0.00 H new ATOM 0 HE22 GLN A 107 17.126 -16.429 -5.990 1.00 0.00 H new ATOM 1524 N ALA A 108 11.398 -15.382 -3.435 1.00 0.00 N ATOM 1525 CA ALA A 108 9.987 -15.458 -3.090 1.00 0.00 C ATOM 1526 C ALA A 108 9.192 -16.035 -4.260 1.00 0.00 C ATOM 1527 O ALA A 108 8.303 -16.855 -4.068 1.00 0.00 O ATOM 1528 CB ALA A 108 9.464 -14.081 -2.697 1.00 0.00 C ATOM 0 H ALA A 108 11.758 -14.429 -3.488 1.00 0.00 H new ATOM 0 HA ALA A 108 9.865 -16.122 -2.234 1.00 0.00 H new ATOM 0 HB1 ALA A 108 8.407 -14.153 -2.441 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.021 -13.712 -1.836 1.00 0.00 H new ATOM 0 HB3 ALA A 108 9.589 -13.392 -3.532 1.00 0.00 H new ATOM 1534 N LEU A 109 9.559 -15.632 -5.481 1.00 0.00 N ATOM 1535 CA LEU A 109 8.930 -16.145 -6.715 1.00 0.00 C ATOM 1536 C LEU A 109 9.056 -17.669 -6.827 1.00 0.00 C ATOM 1537 O LEU A 109 8.100 -18.363 -7.165 1.00 0.00 O ATOM 1538 CB LEU A 109 9.531 -15.487 -7.986 1.00 0.00 C ATOM 1539 CG LEU A 109 8.967 -14.120 -8.445 1.00 0.00 C ATOM 1540 CD1 LEU A 109 9.118 -13.035 -7.402 1.00 0.00 C ATOM 1541 CD2 LEU A 109 9.617 -13.688 -9.742 1.00 0.00 C ATOM 0 H LEU A 109 10.295 -14.946 -5.647 1.00 0.00 H new ATOM 0 HA LEU A 109 7.874 -15.882 -6.649 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.602 -15.366 -7.822 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.412 -16.189 -8.811 1.00 0.00 H new ATOM 0 HG LEU A 109 7.898 -14.263 -8.600 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.704 -12.102 -7.785 1.00 0.00 H new ATOM 0 HD12 LEU A 109 8.585 -13.324 -6.496 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.174 -12.895 -7.172 1.00 0.00 H new ATOM 0 HD21 LEU A 109 9.209 -12.725 -10.050 1.00 0.00 H new ATOM 0 HD22 LEU A 109 10.693 -13.596 -9.597 1.00 0.00 H new ATOM 0 HD23 LEU A 109 9.417 -14.431 -10.514 1.00 0.00 H new ATOM 1553 N LYS A 110 10.228 -18.179 -6.506 1.00 0.00 N ATOM 1554 CA LYS A 110 10.513 -19.604 -6.638 1.00 0.00 C ATOM 1555 C LYS A 110 10.021 -20.420 -5.427 1.00 0.00 C ATOM 1556 O LYS A 110 9.480 -21.522 -5.584 1.00 0.00 O ATOM 1557 CB LYS A 110 12.015 -19.824 -6.804 1.00 0.00 C ATOM 1558 CG LYS A 110 12.652 -19.150 -8.005 1.00 0.00 C ATOM 1559 CD LYS A 110 14.148 -19.416 -8.019 1.00 0.00 C ATOM 1560 CE LYS A 110 14.839 -18.761 -9.199 1.00 0.00 C ATOM 1561 NZ LYS A 110 16.296 -19.047 -9.215 1.00 0.00 N ATOM 0 H LYS A 110 11.008 -17.627 -6.149 1.00 0.00 H new ATOM 0 HA LYS A 110 9.974 -19.952 -7.520 1.00 0.00 H new ATOM 0 HB2 LYS A 110 12.517 -19.470 -5.904 1.00 0.00 H new ATOM 0 HB3 LYS A 110 12.201 -20.896 -6.872 1.00 0.00 H new ATOM 0 HG2 LYS A 110 12.200 -19.523 -8.924 1.00 0.00 H new ATOM 0 HG3 LYS A 110 12.466 -18.077 -7.971 1.00 0.00 H new ATOM 0 HD2 LYS A 110 14.589 -19.048 -7.093 1.00 0.00 H new ATOM 0 HD3 LYS A 110 14.323 -20.491 -8.050 1.00 0.00 H new ATOM 0 HE2 LYS A 110 14.389 -19.116 -10.126 1.00 0.00 H new ATOM 0 HE3 LYS A 110 14.681 -17.683 -9.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 16.732 -18.582 -10.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 16.730 -18.686 -8.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 16.448 -20.074 -9.278 1.00 0.00 H new ATOM 1575 N GLY A 111 10.204 -19.877 -4.241 1.00 0.00 N ATOM 1576 CA GLY A 111 9.927 -20.607 -3.017 1.00 0.00 C ATOM 1577 C GLY A 111 8.499 -20.533 -2.502 1.00 0.00 C ATOM 1578 O GLY A 111 8.179 -21.178 -1.506 1.00 0.00 O ATOM 0 H GLY A 111 10.545 -18.927 -4.097 1.00 0.00 H new ATOM 0 HA2 GLY A 111 10.180 -21.655 -3.178 1.00 0.00 H new ATOM 0 HA3 GLY A 111 10.592 -20.235 -2.238 1.00 0.00 H new ATOM 1582 N SER A 112 7.641 -19.780 -3.150 1.00 0.00 N ATOM 1583 CA SER A 112 6.273 -19.613 -2.671 1.00 0.00 C ATOM 1584 C SER A 112 5.361 -20.829 -2.907 1.00 0.00 C ATOM 1585 O SER A 112 4.351 -21.002 -2.211 1.00 0.00 O ATOM 1586 CB SER A 112 5.682 -18.321 -3.206 1.00 0.00 C ATOM 1587 OG SER A 112 5.928 -18.188 -4.591 1.00 0.00 O ATOM 0 H SER A 112 7.857 -19.272 -4.008 1.00 0.00 H new ATOM 0 HA SER A 112 6.331 -19.543 -1.585 1.00 0.00 H new ATOM 0 HB2 SER A 112 4.608 -18.304 -3.020 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.111 -17.472 -2.673 1.00 0.00 H new ATOM 0 HG SER A 112 6.774 -17.713 -4.729 1.00 0.00 H new ATOM 1593 N GLY A 113 5.720 -21.670 -3.851 1.00 0.00 N ATOM 1594 CA GLY A 113 4.954 -22.874 -4.124 1.00 0.00 C ATOM 1595 C GLY A 113 3.743 -22.594 -4.988 1.00 0.00 C ATOM 1596 O GLY A 113 2.673 -23.181 -4.790 1.00 0.00 O ATOM 0 H GLY A 113 6.539 -21.545 -4.446 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.592 -23.605 -4.621 1.00 0.00 H new ATOM 0 HA3 GLY A 113 4.632 -23.320 -3.183 1.00 0.00 H new ATOM 1600 N VAL A 114 3.909 -21.702 -5.928 1.00 0.00 N ATOM 1601 CA VAL A 114 2.850 -21.302 -6.839 1.00 0.00 C ATOM 1602 C VAL A 114 2.878 -22.236 -8.074 1.00 0.00 C ATOM 1603 O VAL A 114 3.928 -22.815 -8.383 1.00 0.00 O ATOM 1604 CB VAL A 114 3.044 -19.802 -7.252 1.00 0.00 C ATOM 1605 CG1 VAL A 114 1.933 -19.290 -8.136 1.00 0.00 C ATOM 1606 CG2 VAL A 114 3.155 -18.925 -6.024 1.00 0.00 C ATOM 0 H VAL A 114 4.794 -21.221 -6.091 1.00 0.00 H new ATOM 0 HA VAL A 114 1.878 -21.389 -6.354 1.00 0.00 H new ATOM 0 HB VAL A 114 3.969 -19.757 -7.827 1.00 0.00 H new ATOM 0 HG11 VAL A 114 2.121 -18.247 -8.390 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.892 -19.884 -9.049 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.982 -19.369 -7.609 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.289 -17.887 -6.329 1.00 0.00 H new ATOM 0 HG22 VAL A 114 2.245 -19.014 -5.430 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.010 -19.241 -5.427 1.00 0.00 H new ATOM 1616 N ALA A 115 1.735 -22.408 -8.740 1.00 0.00 N ATOM 1617 CA ALA A 115 1.627 -23.289 -9.900 1.00 0.00 C ATOM 1618 C ALA A 115 2.414 -22.747 -11.105 1.00 0.00 C ATOM 1619 O ALA A 115 2.596 -21.538 -11.246 1.00 0.00 O ATOM 1620 CB ALA A 115 0.173 -23.535 -10.246 1.00 0.00 C ATOM 0 H ALA A 115 0.863 -21.942 -8.491 1.00 0.00 H new ATOM 0 HA ALA A 115 2.078 -24.246 -9.637 1.00 0.00 H new ATOM 0 HB1 ALA A 115 0.112 -24.193 -11.113 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -0.329 -24.003 -9.399 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.312 -22.586 -10.476 1.00 0.00 H new ATOM 1626 N VAL A 116 2.825 -23.662 -11.975 1.00 0.00 N ATOM 1627 CA VAL A 116 3.752 -23.410 -13.098 1.00 0.00 C ATOM 1628 C VAL A 116 3.346 -22.258 -14.046 1.00 0.00 C ATOM 1629 O VAL A 116 4.182 -21.393 -14.347 1.00 0.00 O ATOM 1630 CB VAL A 116 4.028 -24.715 -13.905 1.00 0.00 C ATOM 1631 CG1 VAL A 116 4.961 -24.465 -15.080 1.00 0.00 C ATOM 1632 CG2 VAL A 116 4.621 -25.771 -12.995 1.00 0.00 C ATOM 0 H VAL A 116 2.519 -24.634 -11.926 1.00 0.00 H new ATOM 0 HA VAL A 116 4.671 -23.071 -12.620 1.00 0.00 H new ATOM 0 HB VAL A 116 3.076 -25.065 -14.303 1.00 0.00 H new ATOM 0 HG11 VAL A 116 5.128 -25.399 -15.617 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.511 -23.735 -15.753 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.913 -24.082 -14.713 1.00 0.00 H new ATOM 0 HG21 VAL A 116 4.811 -26.679 -13.567 1.00 0.00 H new ATOM 0 HG22 VAL A 116 5.558 -25.405 -12.575 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.922 -25.990 -12.188 1.00 0.00 H new ATOM 1642 N GLU A 117 2.104 -22.226 -14.505 1.00 0.00 N ATOM 1643 CA GLU A 117 1.684 -21.171 -15.432 1.00 0.00 C ATOM 1644 C GLU A 117 1.675 -19.813 -14.750 1.00 0.00 C ATOM 1645 O GLU A 117 2.067 -18.796 -15.355 1.00 0.00 O ATOM 1646 CB GLU A 117 0.354 -21.479 -16.110 1.00 0.00 C ATOM 1647 CG GLU A 117 0.403 -22.711 -16.989 1.00 0.00 C ATOM 1648 CD GLU A 117 -0.886 -22.956 -17.710 1.00 0.00 C ATOM 1649 OE1 GLU A 117 -1.116 -22.326 -18.757 1.00 0.00 O ATOM 1650 OE2 GLU A 117 -1.689 -23.809 -17.266 1.00 0.00 O ATOM 0 H GLU A 117 1.378 -22.900 -14.261 1.00 0.00 H new ATOM 0 HA GLU A 117 2.426 -21.136 -16.230 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.412 -21.615 -15.347 1.00 0.00 H new ATOM 0 HB3 GLU A 117 0.054 -20.622 -16.713 1.00 0.00 H new ATOM 0 HG2 GLU A 117 1.207 -22.602 -17.717 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.643 -23.580 -16.377 1.00 0.00 H new ATOM 1657 N ASP A 118 1.288 -19.799 -13.478 1.00 0.00 N ATOM 1658 CA ASP A 118 1.357 -18.586 -12.682 1.00 0.00 C ATOM 1659 C ASP A 118 2.787 -18.148 -12.493 1.00 0.00 C ATOM 1660 O ASP A 118 3.062 -16.961 -12.542 1.00 0.00 O ATOM 1661 CB ASP A 118 0.640 -18.688 -11.331 1.00 0.00 C ATOM 1662 CG ASP A 118 -0.787 -18.197 -11.369 1.00 0.00 C ATOM 1663 OD1 ASP A 118 -1.727 -19.012 -11.418 1.00 0.00 O ATOM 1664 OD2 ASP A 118 -0.992 -16.969 -11.354 1.00 0.00 O ATOM 0 H ASP A 118 0.925 -20.613 -12.981 1.00 0.00 H new ATOM 0 HA ASP A 118 0.819 -17.828 -13.251 1.00 0.00 H new ATOM 0 HB2 ASP A 118 0.650 -19.727 -11.001 1.00 0.00 H new ATOM 0 HB3 ASP A 118 1.194 -18.112 -10.590 1.00 0.00 H new ATOM 1669 N ILE A 119 3.697 -19.122 -12.320 1.00 0.00 N ATOM 1670 CA ILE A 119 5.150 -18.868 -12.204 1.00 0.00 C ATOM 1671 C ILE A 119 5.666 -18.127 -13.431 1.00 0.00 C ATOM 1672 O ILE A 119 6.410 -17.169 -13.304 1.00 0.00 O ATOM 1673 CB ILE A 119 5.983 -20.195 -12.012 1.00 0.00 C ATOM 1674 CG1 ILE A 119 5.646 -20.878 -10.683 1.00 0.00 C ATOM 1675 CG2 ILE A 119 7.497 -19.957 -12.119 1.00 0.00 C ATOM 1676 CD1 ILE A 119 5.940 -20.038 -9.460 1.00 0.00 C ATOM 0 H ILE A 119 3.449 -20.109 -12.256 1.00 0.00 H new ATOM 0 HA ILE A 119 5.285 -18.254 -11.314 1.00 0.00 H new ATOM 0 HB ILE A 119 5.696 -20.858 -12.828 1.00 0.00 H new ATOM 0 HG12 ILE A 119 4.589 -21.143 -10.682 1.00 0.00 H new ATOM 0 HG13 ILE A 119 6.208 -21.809 -10.614 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.024 -20.901 -11.980 1.00 0.00 H new ATOM 0 HG22 ILE A 119 7.733 -19.551 -13.103 1.00 0.00 H new ATOM 0 HG23 ILE A 119 7.809 -19.250 -11.351 1.00 0.00 H new ATOM 0 HD11 ILE A 119 5.673 -20.596 -8.563 1.00 0.00 H new ATOM 0 HD12 ILE A 119 7.002 -19.794 -9.433 1.00 0.00 H new ATOM 0 HD13 ILE A 119 5.357 -19.118 -9.502 1.00 0.00 H new ATOM 1688 N LYS A 120 5.238 -18.546 -14.608 1.00 0.00 N ATOM 1689 CA LYS A 120 5.674 -17.905 -15.841 1.00 0.00 C ATOM 1690 C LYS A 120 5.251 -16.446 -15.901 1.00 0.00 C ATOM 1691 O LYS A 120 6.054 -15.584 -16.236 1.00 0.00 O ATOM 1692 CB LYS A 120 5.209 -18.671 -17.078 1.00 0.00 C ATOM 1693 CG LYS A 120 5.819 -20.062 -17.217 1.00 0.00 C ATOM 1694 CD LYS A 120 7.345 -20.003 -17.205 1.00 0.00 C ATOM 1695 CE LYS A 120 7.971 -21.357 -17.481 1.00 0.00 C ATOM 1696 NZ LYS A 120 7.704 -21.824 -18.859 1.00 0.00 N ATOM 0 H LYS A 120 4.591 -19.324 -14.739 1.00 0.00 H new ATOM 0 HA LYS A 120 6.764 -17.927 -15.838 1.00 0.00 H new ATOM 0 HB2 LYS A 120 4.123 -18.764 -17.047 1.00 0.00 H new ATOM 0 HB3 LYS A 120 5.454 -18.088 -17.966 1.00 0.00 H new ATOM 0 HG2 LYS A 120 5.471 -20.697 -16.402 1.00 0.00 H new ATOM 0 HG3 LYS A 120 5.478 -20.520 -18.146 1.00 0.00 H new ATOM 0 HD2 LYS A 120 7.686 -19.287 -17.953 1.00 0.00 H new ATOM 0 HD3 LYS A 120 7.686 -19.637 -16.236 1.00 0.00 H new ATOM 0 HE2 LYS A 120 9.048 -21.297 -17.321 1.00 0.00 H new ATOM 0 HE3 LYS A 120 7.583 -22.087 -16.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 8.309 -22.643 -19.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 6.705 -22.100 -18.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 7.910 -21.058 -19.531 1.00 0.00 H new ATOM 1710 N LYS A 121 4.018 -16.171 -15.499 1.00 0.00 N ATOM 1711 CA LYS A 121 3.493 -14.800 -15.496 1.00 0.00 C ATOM 1712 C LYS A 121 4.199 -13.971 -14.418 1.00 0.00 C ATOM 1713 O LYS A 121 4.523 -12.802 -14.620 1.00 0.00 O ATOM 1714 CB LYS A 121 1.974 -14.803 -15.241 1.00 0.00 C ATOM 1715 CG LYS A 121 1.094 -15.622 -16.218 1.00 0.00 C ATOM 1716 CD LYS A 121 1.237 -15.197 -17.685 1.00 0.00 C ATOM 1717 CE LYS A 121 2.383 -15.929 -18.401 1.00 0.00 C ATOM 1718 NZ LYS A 121 2.646 -15.358 -19.732 1.00 0.00 N ATOM 0 H LYS A 121 3.357 -16.875 -15.169 1.00 0.00 H new ATOM 0 HA LYS A 121 3.682 -14.355 -16.473 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.801 -15.181 -14.233 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.626 -13.770 -15.258 1.00 0.00 H new ATOM 0 HG2 LYS A 121 1.353 -16.677 -16.128 1.00 0.00 H new ATOM 0 HG3 LYS A 121 0.050 -15.524 -15.921 1.00 0.00 H new ATOM 0 HD2 LYS A 121 0.302 -15.393 -18.209 1.00 0.00 H new ATOM 0 HD3 LYS A 121 1.411 -14.122 -17.733 1.00 0.00 H new ATOM 0 HE2 LYS A 121 3.287 -15.871 -17.795 1.00 0.00 H new ATOM 0 HE3 LYS A 121 2.134 -16.985 -18.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 3.436 -15.866 -20.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 1.796 -15.452 -20.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 2.892 -14.352 -19.636 1.00 0.00 H new ATOM 1732 N PHE A 122 4.483 -14.636 -13.315 1.00 0.00 N ATOM 1733 CA PHE A 122 5.135 -14.076 -12.133 1.00 0.00 C ATOM 1734 C PHE A 122 6.580 -13.657 -12.510 1.00 0.00 C ATOM 1735 O PHE A 122 7.106 -12.640 -12.057 1.00 0.00 O ATOM 1736 CB PHE A 122 5.156 -15.206 -11.078 1.00 0.00 C ATOM 1737 CG PHE A 122 5.296 -14.845 -9.629 1.00 0.00 C ATOM 1738 CD1 PHE A 122 5.525 -13.553 -9.209 1.00 0.00 C ATOM 1739 CD2 PHE A 122 5.167 -15.842 -8.672 1.00 0.00 C ATOM 1740 CE1 PHE A 122 5.623 -13.266 -7.866 1.00 0.00 C ATOM 1741 CE2 PHE A 122 5.267 -15.560 -7.330 1.00 0.00 C ATOM 1742 CZ PHE A 122 5.495 -14.273 -6.925 1.00 0.00 C ATOM 0 H PHE A 122 4.258 -15.625 -13.207 1.00 0.00 H new ATOM 0 HA PHE A 122 4.616 -13.198 -11.749 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.233 -15.776 -11.188 1.00 0.00 H new ATOM 0 HB3 PHE A 122 5.977 -15.877 -11.331 1.00 0.00 H new ATOM 0 HD1 PHE A 122 5.628 -12.762 -9.937 1.00 0.00 H new ATOM 0 HD2 PHE A 122 4.985 -16.859 -8.987 1.00 0.00 H new ATOM 0 HE1 PHE A 122 5.801 -12.250 -7.545 1.00 0.00 H new ATOM 0 HE2 PHE A 122 5.166 -16.349 -6.600 1.00 0.00 H new ATOM 0 HZ PHE A 122 5.575 -14.043 -5.873 1.00 0.00 H new ATOM 1752 N MET A 123 7.197 -14.441 -13.383 1.00 0.00 N ATOM 1753 CA MET A 123 8.547 -14.170 -13.846 1.00 0.00 C ATOM 1754 C MET A 123 8.579 -13.072 -14.902 1.00 0.00 C ATOM 1755 O MET A 123 9.641 -12.513 -15.171 1.00 0.00 O ATOM 1756 CB MET A 123 9.251 -15.432 -14.355 1.00 0.00 C ATOM 1757 CG MET A 123 9.482 -16.492 -13.285 1.00 0.00 C ATOM 1758 SD MET A 123 10.355 -17.949 -13.908 1.00 0.00 S ATOM 1759 CE MET A 123 11.965 -17.246 -14.281 1.00 0.00 C ATOM 0 H MET A 123 6.777 -15.278 -13.787 1.00 0.00 H new ATOM 0 HA MET A 123 9.099 -13.814 -12.977 1.00 0.00 H new ATOM 0 HB2 MET A 123 8.657 -15.867 -15.159 1.00 0.00 H new ATOM 0 HB3 MET A 123 10.212 -15.150 -14.785 1.00 0.00 H new ATOM 0 HG2 MET A 123 10.054 -16.055 -12.467 1.00 0.00 H new ATOM 0 HG3 MET A 123 8.521 -16.800 -12.873 1.00 0.00 H new ATOM 0 HE1 MET A 123 12.701 -18.046 -14.366 1.00 0.00 H new ATOM 0 HE2 MET A 123 11.914 -16.699 -15.222 1.00 0.00 H new ATOM 0 HE3 MET A 123 12.259 -16.566 -13.482 1.00 0.00 H new ATOM 1769 N GLU A 124 7.425 -12.767 -15.507 1.00 0.00 N ATOM 1770 CA GLU A 124 7.328 -11.640 -16.441 1.00 0.00 C ATOM 1771 C GLU A 124 7.309 -10.359 -15.633 1.00 0.00 C ATOM 1772 O GLU A 124 7.820 -9.321 -16.048 1.00 0.00 O ATOM 1773 CB GLU A 124 6.057 -11.703 -17.294 1.00 0.00 C ATOM 1774 CG GLU A 124 5.870 -12.982 -18.076 1.00 0.00 C ATOM 1775 CD GLU A 124 4.731 -12.886 -19.037 1.00 0.00 C ATOM 1776 OE1 GLU A 124 3.571 -13.025 -18.634 1.00 0.00 O ATOM 1777 OE2 GLU A 124 4.974 -12.664 -20.230 1.00 0.00 O ATOM 0 H GLU A 124 6.554 -13.279 -15.369 1.00 0.00 H new ATOM 0 HA GLU A 124 8.183 -11.680 -17.116 1.00 0.00 H new ATOM 0 HB2 GLU A 124 5.194 -11.565 -16.642 1.00 0.00 H new ATOM 0 HB3 GLU A 124 6.066 -10.867 -17.993 1.00 0.00 H new ATOM 0 HG2 GLU A 124 6.786 -13.212 -18.620 1.00 0.00 H new ATOM 0 HG3 GLU A 124 5.694 -13.807 -17.386 1.00 0.00 H new ATOM 1784 N GLU A 125 6.725 -10.464 -14.460 1.00 0.00 N ATOM 1785 CA GLU A 125 6.638 -9.381 -13.515 1.00 0.00 C ATOM 1786 C GLU A 125 8.021 -9.025 -12.952 1.00 0.00 C ATOM 1787 O GLU A 125 8.286 -7.877 -12.679 1.00 0.00 O ATOM 1788 CB GLU A 125 5.637 -9.754 -12.410 1.00 0.00 C ATOM 1789 CG GLU A 125 4.199 -9.799 -12.911 1.00 0.00 C ATOM 1790 CD GLU A 125 3.227 -10.507 -11.988 1.00 0.00 C ATOM 1791 OE1 GLU A 125 2.525 -11.419 -12.456 1.00 0.00 O ATOM 1792 OE2 GLU A 125 3.140 -10.177 -10.784 1.00 0.00 O ATOM 0 H GLU A 125 6.289 -11.326 -14.132 1.00 0.00 H new ATOM 0 HA GLU A 125 6.274 -8.486 -14.019 1.00 0.00 H new ATOM 0 HB2 GLU A 125 5.904 -10.727 -11.997 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.712 -9.031 -11.598 1.00 0.00 H new ATOM 0 HG2 GLU A 125 3.851 -8.778 -13.068 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.183 -10.294 -13.882 1.00 0.00 H new ATOM 1799 N ALA A 126 8.912 -10.022 -12.854 1.00 0.00 N ATOM 1800 CA ALA A 126 10.284 -9.838 -12.306 1.00 0.00 C ATOM 1801 C ALA A 126 11.112 -8.653 -12.939 1.00 0.00 C ATOM 1802 O ALA A 126 11.503 -7.723 -12.203 1.00 0.00 O ATOM 1803 CB ALA A 126 11.067 -11.153 -12.286 1.00 0.00 C ATOM 0 H ALA A 126 8.713 -10.978 -13.148 1.00 0.00 H new ATOM 0 HA ALA A 126 10.128 -9.522 -11.275 1.00 0.00 H new ATOM 0 HB1 ALA A 126 12.063 -10.977 -11.880 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.544 -11.879 -11.663 1.00 0.00 H new ATOM 0 HB3 ALA A 126 11.153 -11.541 -13.301 1.00 0.00 H new ATOM 1809 N PRO A 127 11.386 -8.624 -14.294 1.00 0.00 N ATOM 1810 CA PRO A 127 12.139 -7.508 -14.897 1.00 0.00 C ATOM 1811 C PRO A 127 11.337 -6.205 -14.843 1.00 0.00 C ATOM 1812 O PRO A 127 11.904 -5.105 -14.802 1.00 0.00 O ATOM 1813 CB PRO A 127 12.353 -7.944 -16.355 1.00 0.00 C ATOM 1814 CG PRO A 127 11.273 -8.934 -16.621 1.00 0.00 C ATOM 1815 CD PRO A 127 11.028 -9.639 -15.317 1.00 0.00 C ATOM 0 HA PRO A 127 13.073 -7.311 -14.370 1.00 0.00 H new ATOM 0 HB2 PRO A 127 12.287 -7.095 -17.035 1.00 0.00 H new ATOM 0 HB3 PRO A 127 13.339 -8.388 -16.494 1.00 0.00 H new ATOM 0 HG2 PRO A 127 10.368 -8.439 -16.973 1.00 0.00 H new ATOM 0 HG3 PRO A 127 11.573 -9.640 -17.396 1.00 0.00 H new ATOM 0 HD2 PRO A 127 9.989 -9.954 -15.222 1.00 0.00 H new ATOM 0 HD3 PRO A 127 11.643 -10.534 -15.225 1.00 0.00 H new ATOM 1823 N THR A 128 10.024 -6.359 -14.796 1.00 0.00 N ATOM 1824 CA THR A 128 9.089 -5.272 -14.748 1.00 0.00 C ATOM 1825 C THR A 128 9.163 -4.556 -13.382 1.00 0.00 C ATOM 1826 O THR A 128 9.015 -3.319 -13.318 1.00 0.00 O ATOM 1827 CB THR A 128 7.673 -5.813 -15.032 1.00 0.00 C ATOM 1828 OG1 THR A 128 7.726 -6.596 -16.241 1.00 0.00 O ATOM 1829 CG2 THR A 128 6.686 -4.685 -15.241 1.00 0.00 C ATOM 0 H THR A 128 9.577 -7.276 -14.790 1.00 0.00 H new ATOM 0 HA THR A 128 9.339 -4.535 -15.511 1.00 0.00 H new ATOM 0 HB THR A 128 7.347 -6.408 -14.179 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.886 -7.536 -16.015 1.00 0.00 H new ATOM 0 HG21 THR A 128 5.697 -5.099 -15.439 1.00 0.00 H new ATOM 0 HG22 THR A 128 6.647 -4.065 -14.345 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.002 -4.078 -16.089 1.00 0.00 H new ATOM 1837 N PHE A 129 9.445 -5.334 -12.303 1.00 0.00 N ATOM 1838 CA PHE A 129 9.642 -4.772 -10.966 1.00 0.00 C ATOM 1839 C PHE A 129 10.785 -3.789 -11.036 1.00 0.00 C ATOM 1840 O PHE A 129 10.655 -2.622 -10.663 1.00 0.00 O ATOM 1841 CB PHE A 129 10.040 -5.837 -9.907 1.00 0.00 C ATOM 1842 CG PHE A 129 9.114 -7.010 -9.688 1.00 0.00 C ATOM 1843 CD1 PHE A 129 7.738 -6.880 -9.732 1.00 0.00 C ATOM 1844 CD2 PHE A 129 9.649 -8.255 -9.386 1.00 0.00 C ATOM 1845 CE1 PHE A 129 6.922 -7.972 -9.489 1.00 0.00 C ATOM 1846 CE2 PHE A 129 8.838 -9.342 -9.149 1.00 0.00 C ATOM 1847 CZ PHE A 129 7.476 -9.202 -9.200 1.00 0.00 C ATOM 0 H PHE A 129 9.538 -6.349 -12.347 1.00 0.00 H new ATOM 0 HA PHE A 129 8.696 -4.322 -10.666 1.00 0.00 H new ATOM 0 HB2 PHE A 129 11.017 -6.232 -10.184 1.00 0.00 H new ATOM 0 HB3 PHE A 129 10.162 -5.327 -8.952 1.00 0.00 H new ATOM 0 HD1 PHE A 129 7.297 -5.920 -9.957 1.00 0.00 H new ATOM 0 HD2 PHE A 129 10.721 -8.373 -9.336 1.00 0.00 H new ATOM 0 HE1 PHE A 129 5.848 -7.860 -9.526 1.00 0.00 H new ATOM 0 HE2 PHE A 129 9.275 -10.304 -8.923 1.00 0.00 H new ATOM 0 HZ PHE A 129 6.837 -10.053 -9.014 1.00 0.00 H new ATOM 1857 N VAL A 130 11.887 -4.277 -11.590 1.00 0.00 N ATOM 1858 CA VAL A 130 13.122 -3.518 -11.700 1.00 0.00 C ATOM 1859 C VAL A 130 12.940 -2.248 -12.564 1.00 0.00 C ATOM 1860 O VAL A 130 13.436 -1.182 -12.199 1.00 0.00 O ATOM 1861 CB VAL A 130 14.280 -4.394 -12.259 1.00 0.00 C ATOM 1862 CG1 VAL A 130 15.604 -3.640 -12.246 1.00 0.00 C ATOM 1863 CG2 VAL A 130 14.402 -5.699 -11.478 1.00 0.00 C ATOM 0 H VAL A 130 11.948 -5.218 -11.978 1.00 0.00 H new ATOM 0 HA VAL A 130 13.389 -3.202 -10.692 1.00 0.00 H new ATOM 0 HB VAL A 130 14.039 -4.633 -13.295 1.00 0.00 H new ATOM 0 HG11 VAL A 130 16.391 -4.281 -12.643 1.00 0.00 H new ATOM 0 HG12 VAL A 130 15.519 -2.745 -12.862 1.00 0.00 H new ATOM 0 HG13 VAL A 130 15.850 -3.354 -11.223 1.00 0.00 H new ATOM 0 HG21 VAL A 130 15.218 -6.294 -11.888 1.00 0.00 H new ATOM 0 HG22 VAL A 130 14.605 -5.478 -10.430 1.00 0.00 H new ATOM 0 HG23 VAL A 130 13.470 -6.259 -11.557 1.00 0.00 H new ATOM 1873 N LYS A 131 12.191 -2.366 -13.679 1.00 0.00 N ATOM 1874 CA LYS A 131 11.943 -1.224 -14.591 1.00 0.00 C ATOM 1875 C LYS A 131 11.363 -0.020 -13.866 1.00 0.00 C ATOM 1876 O LYS A 131 11.894 1.084 -13.971 1.00 0.00 O ATOM 1877 CB LYS A 131 10.997 -1.589 -15.744 1.00 0.00 C ATOM 1878 CG LYS A 131 11.552 -2.560 -16.771 1.00 0.00 C ATOM 1879 CD LYS A 131 10.535 -2.844 -17.883 1.00 0.00 C ATOM 1880 CE LYS A 131 10.201 -1.594 -18.713 1.00 0.00 C ATOM 1881 NZ LYS A 131 9.218 -1.878 -19.788 1.00 0.00 N ATOM 0 H LYS A 131 11.747 -3.237 -13.972 1.00 0.00 H new ATOM 0 HA LYS A 131 12.923 -0.969 -14.994 1.00 0.00 H new ATOM 0 HB2 LYS A 131 10.088 -2.017 -15.322 1.00 0.00 H new ATOM 0 HB3 LYS A 131 10.709 -0.672 -16.257 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.463 -2.150 -17.206 1.00 0.00 H new ATOM 0 HG3 LYS A 131 11.826 -3.494 -16.280 1.00 0.00 H new ATOM 0 HD2 LYS A 131 10.929 -3.618 -18.542 1.00 0.00 H new ATOM 0 HD3 LYS A 131 9.620 -3.237 -17.441 1.00 0.00 H new ATOM 0 HE2 LYS A 131 9.804 -0.820 -18.056 1.00 0.00 H new ATOM 0 HE3 LYS A 131 11.116 -1.199 -19.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 9.024 -1.006 -20.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 9.605 -2.598 -20.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 8.335 -2.230 -19.367 1.00 0.00 H new ATOM 1895 N TRP A 132 10.316 -0.250 -13.092 1.00 0.00 N ATOM 1896 CA TRP A 132 9.611 0.829 -12.422 1.00 0.00 C ATOM 1897 C TRP A 132 10.451 1.400 -11.276 1.00 0.00 C ATOM 1898 O TRP A 132 10.388 2.598 -10.991 1.00 0.00 O ATOM 1899 CB TRP A 132 8.259 0.335 -11.940 1.00 0.00 C ATOM 1900 CG TRP A 132 7.329 1.401 -11.434 1.00 0.00 C ATOM 1901 CD1 TRP A 132 6.750 2.381 -12.172 1.00 0.00 C ATOM 1902 CD2 TRP A 132 6.825 1.558 -10.092 1.00 0.00 C ATOM 1903 NE1 TRP A 132 5.936 3.146 -11.384 1.00 0.00 N ATOM 1904 CE2 TRP A 132 5.968 2.670 -10.102 1.00 0.00 C ATOM 1905 CE3 TRP A 132 7.021 0.874 -8.891 1.00 0.00 C ATOM 1906 CZ2 TRP A 132 5.304 3.117 -8.958 1.00 0.00 C ATOM 1907 CZ3 TRP A 132 6.359 1.313 -7.763 1.00 0.00 C ATOM 1908 CH2 TRP A 132 5.514 2.423 -7.800 1.00 0.00 C ATOM 0 H TRP A 132 9.934 -1.179 -12.912 1.00 0.00 H new ATOM 0 HA TRP A 132 9.444 1.642 -13.129 1.00 0.00 H new ATOM 0 HB2 TRP A 132 7.770 -0.192 -12.759 1.00 0.00 H new ATOM 0 HB3 TRP A 132 8.419 -0.392 -11.144 1.00 0.00 H new ATOM 0 HD1 TRP A 132 6.909 2.535 -13.229 1.00 0.00 H new ATOM 0 HE1 TRP A 132 5.390 3.947 -11.702 1.00 0.00 H new ATOM 0 HE3 TRP A 132 7.678 0.018 -8.846 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 4.651 3.977 -8.987 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 6.498 0.786 -6.831 1.00 0.00 H new ATOM 0 HH2 TRP A 132 5.016 2.740 -6.895 1.00 0.00 H new ATOM 1919 N LEU A 133 11.269 0.547 -10.656 1.00 0.00 N ATOM 1920 CA LEU A 133 12.176 0.991 -9.601 1.00 0.00 C ATOM 1921 C LEU A 133 13.201 1.965 -10.181 1.00 0.00 C ATOM 1922 O LEU A 133 13.480 2.991 -9.596 1.00 0.00 O ATOM 1923 CB LEU A 133 12.891 -0.201 -8.931 1.00 0.00 C ATOM 1924 CG LEU A 133 11.997 -1.245 -8.241 1.00 0.00 C ATOM 1925 CD1 LEU A 133 12.838 -2.377 -7.681 1.00 0.00 C ATOM 1926 CD2 LEU A 133 11.160 -0.613 -7.136 1.00 0.00 C ATOM 0 H LEU A 133 11.321 -0.450 -10.866 1.00 0.00 H new ATOM 0 HA LEU A 133 11.587 1.495 -8.835 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.486 -0.710 -9.689 1.00 0.00 H new ATOM 0 HB3 LEU A 133 13.588 0.193 -8.191 1.00 0.00 H new ATOM 0 HG LEU A 133 11.316 -1.649 -8.991 1.00 0.00 H new ATOM 0 HD11 LEU A 133 12.189 -3.107 -7.196 1.00 0.00 H new ATOM 0 HD12 LEU A 133 13.385 -2.859 -8.491 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.545 -1.979 -6.953 1.00 0.00 H new ATOM 0 HD21 LEU A 133 10.539 -1.377 -6.668 1.00 0.00 H new ATOM 0 HD22 LEU A 133 11.819 -0.172 -6.388 1.00 0.00 H new ATOM 0 HD23 LEU A 133 10.523 0.163 -7.561 1.00 0.00 H new ATOM 1938 N VAL A 134 13.706 1.647 -11.374 1.00 0.00 N ATOM 1939 CA VAL A 134 14.663 2.508 -12.079 1.00 0.00 C ATOM 1940 C VAL A 134 13.965 3.795 -12.594 1.00 0.00 C ATOM 1941 O VAL A 134 14.553 4.892 -12.587 1.00 0.00 O ATOM 1942 CB VAL A 134 15.368 1.747 -13.255 1.00 0.00 C ATOM 1943 CG1 VAL A 134 16.342 2.648 -14.009 1.00 0.00 C ATOM 1944 CG2 VAL A 134 16.113 0.525 -12.731 1.00 0.00 C ATOM 0 H VAL A 134 13.467 0.793 -11.877 1.00 0.00 H new ATOM 0 HA VAL A 134 15.436 2.796 -11.366 1.00 0.00 H new ATOM 0 HB VAL A 134 14.587 1.431 -13.946 1.00 0.00 H new ATOM 0 HG11 VAL A 134 16.810 2.084 -14.816 1.00 0.00 H new ATOM 0 HG12 VAL A 134 15.803 3.498 -14.426 1.00 0.00 H new ATOM 0 HG13 VAL A 134 17.110 3.007 -13.324 1.00 0.00 H new ATOM 0 HG21 VAL A 134 16.596 0.010 -13.561 1.00 0.00 H new ATOM 0 HG22 VAL A 134 16.868 0.840 -12.011 1.00 0.00 H new ATOM 0 HG23 VAL A 134 15.408 -0.150 -12.245 1.00 0.00 H new ATOM 1954 N ASP A 135 12.705 3.667 -12.988 1.00 0.00 N ATOM 1955 CA ASP A 135 11.908 4.814 -13.464 1.00 0.00 C ATOM 1956 C ASP A 135 11.556 5.793 -12.376 1.00 0.00 C ATOM 1957 O ASP A 135 11.345 6.968 -12.646 1.00 0.00 O ATOM 1958 CB ASP A 135 10.636 4.401 -14.201 1.00 0.00 C ATOM 1959 CG ASP A 135 10.844 4.261 -15.679 1.00 0.00 C ATOM 1960 OD1 ASP A 135 11.056 5.293 -16.345 1.00 0.00 O ATOM 1961 OD2 ASP A 135 10.762 3.131 -16.203 1.00 0.00 O ATOM 0 H ASP A 135 12.202 2.780 -12.991 1.00 0.00 H new ATOM 0 HA ASP A 135 12.570 5.314 -14.171 1.00 0.00 H new ATOM 0 HB2 ASP A 135 10.278 3.454 -13.797 1.00 0.00 H new ATOM 0 HB3 ASP A 135 9.857 5.141 -14.016 1.00 0.00 H new ATOM 1966 N LYS A 136 11.459 5.327 -11.155 1.00 0.00 N ATOM 1967 CA LYS A 136 11.144 6.219 -10.043 1.00 0.00 C ATOM 1968 C LYS A 136 12.380 6.518 -9.219 1.00 0.00 C ATOM 1969 O LYS A 136 12.326 7.313 -8.300 1.00 0.00 O ATOM 1970 CB LYS A 136 10.036 5.631 -9.148 1.00 0.00 C ATOM 1971 CG LYS A 136 8.730 5.334 -9.882 1.00 0.00 C ATOM 1972 CD LYS A 136 8.173 6.564 -10.588 1.00 0.00 C ATOM 1973 CE LYS A 136 6.938 6.213 -11.387 1.00 0.00 C ATOM 1974 NZ LYS A 136 6.422 7.340 -12.190 1.00 0.00 N ATOM 0 H LYS A 136 11.590 4.349 -10.898 1.00 0.00 H new ATOM 0 HA LYS A 136 10.777 7.153 -10.469 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.402 4.710 -8.694 1.00 0.00 H new ATOM 0 HB3 LYS A 136 9.833 6.328 -8.335 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.898 4.543 -10.613 1.00 0.00 H new ATOM 0 HG3 LYS A 136 7.993 4.960 -9.171 1.00 0.00 H new ATOM 0 HD2 LYS A 136 7.930 7.331 -9.853 1.00 0.00 H new ATOM 0 HD3 LYS A 136 8.931 6.984 -11.249 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.168 5.379 -12.050 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.157 5.874 -10.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.897 6.971 -13.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.788 7.921 -11.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 7.217 7.922 -12.522 1.00 0.00 H new ATOM 1988 N TYR A 137 13.497 5.919 -9.617 1.00 0.00 N ATOM 1989 CA TYR A 137 14.786 5.982 -8.906 1.00 0.00 C ATOM 1990 C TYR A 137 15.283 7.407 -8.674 1.00 0.00 C ATOM 1991 O TYR A 137 15.885 7.693 -7.657 1.00 0.00 O ATOM 1992 CB TYR A 137 15.828 5.152 -9.677 1.00 0.00 C ATOM 1993 CG TYR A 137 17.185 4.974 -9.026 1.00 0.00 C ATOM 1994 CD1 TYR A 137 18.268 5.764 -9.390 1.00 0.00 C ATOM 1995 CD2 TYR A 137 17.385 3.988 -8.069 1.00 0.00 C ATOM 1996 CE1 TYR A 137 19.510 5.575 -8.820 1.00 0.00 C ATOM 1997 CE2 TYR A 137 18.624 3.796 -7.490 1.00 0.00 C ATOM 1998 CZ TYR A 137 19.685 4.592 -7.871 1.00 0.00 C ATOM 1999 OH TYR A 137 20.931 4.400 -7.307 1.00 0.00 O ATOM 0 H TYR A 137 13.541 5.358 -10.467 1.00 0.00 H new ATOM 0 HA TYR A 137 14.633 5.562 -7.912 1.00 0.00 H new ATOM 0 HB2 TYR A 137 15.407 4.163 -9.858 1.00 0.00 H new ATOM 0 HB3 TYR A 137 15.978 5.617 -10.651 1.00 0.00 H new ATOM 0 HD1 TYR A 137 18.136 6.538 -10.131 1.00 0.00 H new ATOM 0 HD2 TYR A 137 16.558 3.361 -7.772 1.00 0.00 H new ATOM 0 HE1 TYR A 137 20.342 6.196 -9.117 1.00 0.00 H new ATOM 0 HE2 TYR A 137 18.762 3.028 -6.744 1.00 0.00 H new ATOM 0 HH TYR A 137 21.417 5.251 -7.290 1.00 0.00 H new ATOM 2009 N ASP A 138 14.992 8.298 -9.584 1.00 0.00 N ATOM 2010 CA ASP A 138 15.497 9.656 -9.479 1.00 0.00 C ATOM 2011 C ASP A 138 14.547 10.539 -8.686 1.00 0.00 C ATOM 2012 O ASP A 138 14.850 11.687 -8.380 1.00 0.00 O ATOM 2013 CB ASP A 138 15.786 10.246 -10.859 1.00 0.00 C ATOM 2014 CG ASP A 138 16.806 9.440 -11.622 1.00 0.00 C ATOM 2015 OD1 ASP A 138 16.419 8.695 -12.555 1.00 0.00 O ATOM 2016 OD2 ASP A 138 18.013 9.514 -11.295 1.00 0.00 O ATOM 0 H ASP A 138 14.413 8.118 -10.404 1.00 0.00 H new ATOM 0 HA ASP A 138 16.440 9.617 -8.933 1.00 0.00 H new ATOM 0 HB2 ASP A 138 14.860 10.294 -11.433 1.00 0.00 H new ATOM 0 HB3 ASP A 138 16.144 11.269 -10.747 1.00 0.00 H new ATOM 2021 N ASP A 139 13.401 9.994 -8.343 1.00 0.00 N ATOM 2022 CA ASP A 139 12.411 10.703 -7.536 1.00 0.00 C ATOM 2023 C ASP A 139 12.346 10.119 -6.150 1.00 0.00 C ATOM 2024 O ASP A 139 11.523 10.554 -5.326 1.00 0.00 O ATOM 2025 CB ASP A 139 10.992 10.660 -8.152 1.00 0.00 C ATOM 2026 CG ASP A 139 10.782 11.577 -9.323 1.00 0.00 C ATOM 2027 OD1 ASP A 139 11.135 11.213 -10.450 1.00 0.00 O ATOM 2028 OD2 ASP A 139 10.206 12.688 -9.130 1.00 0.00 O ATOM 0 H ASP A 139 13.122 9.050 -8.611 1.00 0.00 H new ATOM 0 HA ASP A 139 12.737 11.743 -7.502 1.00 0.00 H new ATOM 0 HB2 ASP A 139 10.779 9.638 -8.467 1.00 0.00 H new ATOM 0 HB3 ASP A 139 10.268 10.912 -7.377 1.00 0.00 H new ATOM 2033 N LEU A 140 13.237 9.186 -5.862 1.00 0.00 N ATOM 2034 CA LEU A 140 13.192 8.465 -4.632 1.00 0.00 C ATOM 2035 C LEU A 140 13.836 9.181 -3.480 1.00 0.00 C ATOM 2036 O LEU A 140 14.699 10.048 -3.633 1.00 0.00 O ATOM 2037 CB LEU A 140 13.873 7.102 -4.752 1.00 0.00 C ATOM 2038 CG LEU A 140 13.276 6.069 -5.689 1.00 0.00 C ATOM 2039 CD1 LEU A 140 14.117 4.819 -5.666 1.00 0.00 C ATOM 2040 CD2 LEU A 140 11.846 5.747 -5.317 1.00 0.00 C ATOM 0 H LEU A 140 14.003 8.919 -6.480 1.00 0.00 H new ATOM 0 HA LEU A 140 12.127 8.359 -4.428 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.904 7.274 -5.063 1.00 0.00 H new ATOM 0 HB3 LEU A 140 13.910 6.662 -3.755 1.00 0.00 H new ATOM 0 HG LEU A 140 13.269 6.484 -6.697 1.00 0.00 H new ATOM 0 HD11 LEU A 140 13.686 4.078 -6.340 1.00 0.00 H new ATOM 0 HD12 LEU A 140 15.131 5.057 -5.988 1.00 0.00 H new ATOM 0 HD13 LEU A 140 14.143 4.417 -4.653 1.00 0.00 H new ATOM 0 HD21 LEU A 140 11.449 5.004 -6.008 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.814 5.352 -4.302 1.00 0.00 H new ATOM 0 HD23 LEU A 140 11.243 6.653 -5.372 1.00 0.00 H new ATOM 2052 N GLU A 141 13.353 8.812 -2.350 1.00 0.00 N ATOM 2053 CA GLU A 141 13.854 9.135 -1.081 1.00 0.00 C ATOM 2054 C GLU A 141 13.646 7.867 -0.291 1.00 0.00 C ATOM 2055 O GLU A 141 12.710 7.097 -0.613 1.00 0.00 O ATOM 2056 CB GLU A 141 13.079 10.280 -0.468 1.00 0.00 C ATOM 2057 CG GLU A 141 13.778 10.833 0.749 1.00 0.00 C ATOM 2058 CD GLU A 141 15.210 11.224 0.451 1.00 0.00 C ATOM 2059 OE1 GLU A 141 15.451 12.370 0.025 1.00 0.00 O ATOM 2060 OE2 GLU A 141 16.114 10.398 0.604 1.00 0.00 O ATOM 0 H GLU A 141 12.522 8.223 -2.295 1.00 0.00 H new ATOM 0 HA GLU A 141 14.894 9.459 -1.106 1.00 0.00 H new ATOM 0 HB2 GLU A 141 12.952 11.071 -1.207 1.00 0.00 H new ATOM 0 HB3 GLU A 141 12.081 9.939 -0.192 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.233 11.703 1.116 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.763 10.089 1.545 1.00 0.00 H new ATOM 2067 N PHE A 142 14.469 7.583 0.661 1.00 0.00 N ATOM 2068 CA PHE A 142 14.327 6.331 1.353 1.00 0.00 C ATOM 2069 C PHE A 142 13.834 6.513 2.751 1.00 0.00 C ATOM 2070 O PHE A 142 14.044 7.549 3.366 1.00 0.00 O ATOM 2071 CB PHE A 142 15.613 5.508 1.301 1.00 0.00 C ATOM 2072 CG PHE A 142 16.018 5.183 -0.098 1.00 0.00 C ATOM 2073 CD1 PHE A 142 15.385 4.168 -0.795 1.00 0.00 C ATOM 2074 CD2 PHE A 142 17.008 5.910 -0.730 1.00 0.00 C ATOM 2075 CE1 PHE A 142 15.730 3.888 -2.093 1.00 0.00 C ATOM 2076 CE2 PHE A 142 17.360 5.629 -2.023 1.00 0.00 C ATOM 2077 CZ PHE A 142 16.719 4.619 -2.709 1.00 0.00 C ATOM 0 H PHE A 142 15.233 8.180 0.978 1.00 0.00 H new ATOM 0 HA PHE A 142 13.562 5.762 0.826 1.00 0.00 H new ATOM 0 HB2 PHE A 142 16.415 6.060 1.791 1.00 0.00 H new ATOM 0 HB3 PHE A 142 15.474 4.583 1.861 1.00 0.00 H new ATOM 0 HD1 PHE A 142 14.611 3.590 -0.312 1.00 0.00 H new ATOM 0 HD2 PHE A 142 17.509 6.707 -0.200 1.00 0.00 H new ATOM 0 HE1 PHE A 142 15.227 3.097 -2.629 1.00 0.00 H new ATOM 0 HE2 PHE A 142 18.140 6.199 -2.506 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.994 4.402 -3.731 1.00 0.00 H new ATOM 2087 N PHE A 143 13.141 5.525 3.228 1.00 0.00 N ATOM 2088 CA PHE A 143 12.590 5.514 4.557 1.00 0.00 C ATOM 2089 C PHE A 143 12.799 4.168 5.200 1.00 0.00 C ATOM 2090 O PHE A 143 13.272 3.235 4.567 1.00 0.00 O ATOM 2091 CB PHE A 143 11.085 5.892 4.571 1.00 0.00 C ATOM 2092 CG PHE A 143 10.800 7.364 4.391 1.00 0.00 C ATOM 2093 CD1 PHE A 143 10.673 7.916 3.134 1.00 0.00 C ATOM 2094 CD2 PHE A 143 10.660 8.188 5.492 1.00 0.00 C ATOM 2095 CE1 PHE A 143 10.414 9.262 2.977 1.00 0.00 C ATOM 2096 CE2 PHE A 143 10.398 9.535 5.344 1.00 0.00 C ATOM 2097 CZ PHE A 143 10.275 10.072 4.083 1.00 0.00 C ATOM 0 H PHE A 143 12.935 4.681 2.694 1.00 0.00 H new ATOM 0 HA PHE A 143 13.119 6.273 5.133 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.579 5.339 3.780 1.00 0.00 H new ATOM 0 HB3 PHE A 143 10.652 5.565 5.516 1.00 0.00 H new ATOM 0 HD1 PHE A 143 10.777 7.287 2.262 1.00 0.00 H new ATOM 0 HD2 PHE A 143 10.757 7.771 6.484 1.00 0.00 H new ATOM 0 HE1 PHE A 143 10.320 9.681 1.986 1.00 0.00 H new ATOM 0 HE2 PHE A 143 10.290 10.165 6.214 1.00 0.00 H new ATOM 0 HZ PHE A 143 10.070 11.125 3.961 1.00 0.00 H new ATOM 2107 N MET A 144 12.527 4.110 6.461 1.00 0.00 N ATOM 2108 CA MET A 144 12.559 2.899 7.255 1.00 0.00 C ATOM 2109 C MET A 144 11.430 3.045 8.215 1.00 0.00 C ATOM 2110 O MET A 144 11.051 4.181 8.513 1.00 0.00 O ATOM 2111 CB MET A 144 13.816 2.845 8.129 1.00 0.00 C ATOM 2112 CG MET A 144 15.142 2.966 7.427 1.00 0.00 C ATOM 2113 SD MET A 144 16.511 3.076 8.602 1.00 0.00 S ATOM 2114 CE MET A 144 16.092 4.558 9.538 1.00 0.00 C ATOM 0 H MET A 144 12.263 4.934 7.002 1.00 0.00 H new ATOM 0 HA MET A 144 12.520 2.024 6.606 1.00 0.00 H new ATOM 0 HB2 MET A 144 13.750 3.644 8.868 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.807 1.903 8.677 1.00 0.00 H new ATOM 0 HG2 MET A 144 15.289 2.104 6.776 1.00 0.00 H new ATOM 0 HG3 MET A 144 15.137 3.850 6.790 1.00 0.00 H new ATOM 0 HE1 MET A 144 16.995 4.971 9.988 1.00 0.00 H new ATOM 0 HE2 MET A 144 15.648 5.297 8.870 1.00 0.00 H new ATOM 0 HE3 MET A 144 15.379 4.303 10.323 1.00 0.00 H new ATOM 2124 N SER A 145 10.867 1.977 8.690 1.00 0.00 N ATOM 2125 CA SER A 145 9.948 2.111 9.773 1.00 0.00 C ATOM 2126 C SER A 145 10.779 2.065 11.058 1.00 0.00 C ATOM 2127 O SER A 145 12.013 1.821 11.001 1.00 0.00 O ATOM 2128 CB SER A 145 8.873 1.019 9.746 1.00 0.00 C ATOM 2129 OG SER A 145 9.438 -0.257 9.902 1.00 0.00 O ATOM 0 H SER A 145 11.023 1.026 8.354 1.00 0.00 H new ATOM 0 HA SER A 145 9.402 3.052 9.703 1.00 0.00 H new ATOM 0 HB2 SER A 145 8.149 1.198 10.541 1.00 0.00 H new ATOM 0 HB3 SER A 145 8.328 1.065 8.803 1.00 0.00 H new ATOM 0 HG SER A 145 9.195 -0.617 10.781 1.00 0.00 H new ATOM 2135 N LYS A 146 10.157 2.276 12.189 1.00 0.00 N ATOM 2136 CA LYS A 146 10.863 2.285 13.458 1.00 0.00 C ATOM 2137 C LYS A 146 11.433 0.884 13.771 1.00 0.00 C ATOM 2138 O LYS A 146 12.410 0.734 14.506 1.00 0.00 O ATOM 2139 CB LYS A 146 9.917 2.765 14.549 1.00 0.00 C ATOM 2140 CG LYS A 146 10.587 3.180 15.831 1.00 0.00 C ATOM 2141 CD LYS A 146 9.573 3.687 16.838 1.00 0.00 C ATOM 2142 CE LYS A 146 10.250 4.256 18.074 1.00 0.00 C ATOM 2143 NZ LYS A 146 11.080 5.439 17.749 1.00 0.00 N ATOM 0 H LYS A 146 9.154 2.446 12.264 1.00 0.00 H new ATOM 0 HA LYS A 146 11.709 2.970 13.406 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.343 3.609 14.166 1.00 0.00 H new ATOM 0 HB3 LYS A 146 9.206 1.969 14.769 1.00 0.00 H new ATOM 0 HG2 LYS A 146 11.130 2.334 16.252 1.00 0.00 H new ATOM 0 HG3 LYS A 146 11.321 3.959 15.626 1.00 0.00 H new ATOM 0 HD2 LYS A 146 8.953 4.455 16.376 1.00 0.00 H new ATOM 0 HD3 LYS A 146 8.909 2.873 17.128 1.00 0.00 H new ATOM 0 HE2 LYS A 146 9.493 4.533 18.808 1.00 0.00 H new ATOM 0 HE3 LYS A 146 10.874 3.489 18.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 11.289 5.966 18.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 11.970 5.128 17.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 10.564 6.054 17.088 1.00 0.00 H new ATOM 2157 N SER A 147 10.809 -0.120 13.207 1.00 0.00 N ATOM 2158 CA SER A 147 11.217 -1.488 13.332 1.00 0.00 C ATOM 2159 C SER A 147 12.230 -1.946 12.232 1.00 0.00 C ATOM 2160 O SER A 147 12.723 -3.077 12.272 1.00 0.00 O ATOM 2161 CB SER A 147 9.966 -2.339 13.344 1.00 0.00 C ATOM 2162 OG SER A 147 9.026 -1.839 12.394 1.00 0.00 O ATOM 0 H SER A 147 9.976 0.002 12.630 1.00 0.00 H new ATOM 0 HA SER A 147 11.769 -1.606 14.264 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.218 -3.373 13.109 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.524 -2.337 14.341 1.00 0.00 H new ATOM 0 HG SER A 147 8.881 -2.509 11.694 1.00 0.00 H new ATOM 2168 N MET A 148 12.540 -1.086 11.269 1.00 0.00 N ATOM 2169 CA MET A 148 13.422 -1.477 10.152 1.00 0.00 C ATOM 2170 C MET A 148 14.810 -0.864 10.242 1.00 0.00 C ATOM 2171 O MET A 148 15.125 -0.149 11.198 1.00 0.00 O ATOM 2172 CB MET A 148 12.774 -1.171 8.808 1.00 0.00 C ATOM 2173 CG MET A 148 11.579 -2.041 8.529 1.00 0.00 C ATOM 2174 SD MET A 148 10.691 -1.566 7.053 1.00 0.00 S ATOM 2175 CE MET A 148 9.351 -2.732 7.150 1.00 0.00 C ATOM 0 H MET A 148 12.204 -0.124 11.229 1.00 0.00 H new ATOM 0 HA MET A 148 13.558 -2.555 10.234 1.00 0.00 H new ATOM 0 HB2 MET A 148 12.470 -0.125 8.786 1.00 0.00 H new ATOM 0 HB3 MET A 148 13.510 -1.306 8.015 1.00 0.00 H new ATOM 0 HG2 MET A 148 11.906 -3.076 8.431 1.00 0.00 H new ATOM 0 HG3 MET A 148 10.901 -2.000 9.382 1.00 0.00 H new ATOM 0 HE1 MET A 148 8.460 -2.302 6.692 1.00 0.00 H new ATOM 0 HE2 MET A 148 9.625 -3.646 6.623 1.00 0.00 H new ATOM 0 HE3 MET A 148 9.145 -2.964 8.195 1.00 0.00 H new ATOM 2185 N ASN A 149 15.632 -1.152 9.250 1.00 0.00 N ATOM 2186 CA ASN A 149 17.025 -0.732 9.200 1.00 0.00 C ATOM 2187 C ASN A 149 17.334 -0.440 7.722 1.00 0.00 C ATOM 2188 O ASN A 149 16.626 -0.938 6.869 1.00 0.00 O ATOM 2189 CB ASN A 149 17.880 -1.926 9.695 1.00 0.00 C ATOM 2190 CG ASN A 149 19.318 -1.584 10.012 1.00 0.00 C ATOM 2191 OD1 ASN A 149 20.179 -1.678 9.154 1.00 0.00 O ATOM 2192 ND2 ASN A 149 19.587 -1.188 11.236 1.00 0.00 N ATOM 0 H ASN A 149 15.346 -1.697 8.437 1.00 0.00 H new ATOM 0 HA ASN A 149 17.231 0.145 9.813 1.00 0.00 H new ATOM 0 HB2 ASN A 149 17.415 -2.343 10.588 1.00 0.00 H new ATOM 0 HB3 ASN A 149 17.865 -2.706 8.934 1.00 0.00 H new ATOM 0 HD21 ASN A 149 20.544 -0.947 11.495 1.00 0.00 H new ATOM 0 HD22 ASN A 149 18.839 -1.122 11.927 1.00 0.00 H new ATOM 2199 N PRO A 150 18.352 0.368 7.367 1.00 0.00 N ATOM 2200 CA PRO A 150 18.676 0.602 5.959 1.00 0.00 C ATOM 2201 C PRO A 150 19.274 -0.642 5.287 1.00 0.00 C ATOM 2202 O PRO A 150 19.284 -0.755 4.067 1.00 0.00 O ATOM 2203 CB PRO A 150 19.676 1.756 5.991 1.00 0.00 C ATOM 2204 CG PRO A 150 20.272 1.698 7.352 1.00 0.00 C ATOM 2205 CD PRO A 150 19.204 1.169 8.261 1.00 0.00 C ATOM 0 HA PRO A 150 17.788 0.834 5.371 1.00 0.00 H new ATOM 0 HB2 PRO A 150 20.438 1.642 5.220 1.00 0.00 H new ATOM 0 HB3 PRO A 150 19.184 2.712 5.814 1.00 0.00 H new ATOM 0 HG2 PRO A 150 21.148 1.050 7.365 1.00 0.00 H new ATOM 0 HG3 PRO A 150 20.601 2.686 7.674 1.00 0.00 H new ATOM 0 HD2 PRO A 150 19.625 0.563 9.063 1.00 0.00 H new ATOM 0 HD3 PRO A 150 18.643 1.976 8.732 1.00 0.00 H new ATOM 2213 N ASP A 151 19.750 -1.577 6.101 1.00 0.00 N ATOM 2214 CA ASP A 151 20.288 -2.831 5.595 1.00 0.00 C ATOM 2215 C ASP A 151 19.170 -3.812 5.360 1.00 0.00 C ATOM 2216 O ASP A 151 19.270 -4.700 4.506 1.00 0.00 O ATOM 2217 CB ASP A 151 21.286 -3.457 6.573 1.00 0.00 C ATOM 2218 CG ASP A 151 22.599 -2.730 6.666 1.00 0.00 C ATOM 2219 OD1 ASP A 151 22.729 -1.797 7.483 1.00 0.00 O ATOM 2220 OD2 ASP A 151 23.548 -3.103 5.950 1.00 0.00 O ATOM 0 H ASP A 151 19.774 -1.488 7.117 1.00 0.00 H new ATOM 0 HA ASP A 151 20.805 -2.608 4.662 1.00 0.00 H new ATOM 0 HB2 ASP A 151 20.833 -3.493 7.564 1.00 0.00 H new ATOM 0 HB3 ASP A 151 21.475 -4.487 6.272 1.00 0.00 H new ATOM 2225 N ALA A 152 18.086 -3.633 6.091 1.00 0.00 N ATOM 2226 CA ALA A 152 16.976 -4.533 6.043 1.00 0.00 C ATOM 2227 C ALA A 152 15.678 -3.768 6.196 1.00 0.00 C ATOM 2228 O ALA A 152 15.325 -3.352 7.305 1.00 0.00 O ATOM 2229 CB ALA A 152 17.115 -5.570 7.141 1.00 0.00 C ATOM 0 H ALA A 152 17.961 -2.852 6.735 1.00 0.00 H new ATOM 0 HA ALA A 152 16.964 -5.040 5.078 1.00 0.00 H new ATOM 0 HB1 ALA A 152 16.268 -6.255 7.103 1.00 0.00 H new ATOM 0 HB2 ALA A 152 18.040 -6.128 6.999 1.00 0.00 H new ATOM 0 HB3 ALA A 152 17.136 -5.073 8.111 1.00 0.00 H new ATOM 2235 N GLY A 153 14.965 -3.597 5.102 1.00 0.00 N ATOM 2236 CA GLY A 153 13.740 -2.831 5.154 1.00 0.00 C ATOM 2237 C GLY A 153 13.947 -1.385 4.760 1.00 0.00 C ATOM 2238 O GLY A 153 13.461 -0.475 5.429 1.00 0.00 O ATOM 0 H GLY A 153 15.207 -3.970 4.184 1.00 0.00 H new ATOM 0 HA2 GLY A 153 13.003 -3.284 4.490 1.00 0.00 H new ATOM 0 HA3 GLY A 153 13.330 -2.875 6.163 1.00 0.00 H new ATOM 2242 N LEU A 154 14.721 -1.168 3.712 1.00 0.00 N ATOM 2243 CA LEU A 154 14.911 0.160 3.200 1.00 0.00 C ATOM 2244 C LEU A 154 13.766 0.444 2.229 1.00 0.00 C ATOM 2245 O LEU A 154 13.653 -0.171 1.171 1.00 0.00 O ATOM 2246 CB LEU A 154 16.274 0.291 2.517 1.00 0.00 C ATOM 2247 CG LEU A 154 16.669 1.684 2.026 1.00 0.00 C ATOM 2248 CD1 LEU A 154 16.842 2.639 3.199 1.00 0.00 C ATOM 2249 CD2 LEU A 154 17.945 1.613 1.203 1.00 0.00 C ATOM 0 H LEU A 154 15.223 -1.898 3.206 1.00 0.00 H new ATOM 0 HA LEU A 154 14.901 0.890 4.010 1.00 0.00 H new ATOM 0 HB2 LEU A 154 17.038 -0.052 3.215 1.00 0.00 H new ATOM 0 HB3 LEU A 154 16.293 -0.388 1.664 1.00 0.00 H new ATOM 0 HG LEU A 154 15.868 2.065 1.392 1.00 0.00 H new ATOM 0 HD11 LEU A 154 17.123 3.624 2.827 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.904 2.713 3.750 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.623 2.265 3.861 1.00 0.00 H new ATOM 0 HD21 LEU A 154 18.213 2.612 0.861 1.00 0.00 H new ATOM 0 HD22 LEU A 154 18.752 1.211 1.816 1.00 0.00 H new ATOM 0 HD23 LEU A 154 17.787 0.965 0.341 1.00 0.00 H new ATOM 2261 N ILE A 155 12.936 1.344 2.621 1.00 0.00 N ATOM 2262 CA ILE A 155 11.719 1.678 1.935 1.00 0.00 C ATOM 2263 C ILE A 155 11.959 2.693 0.825 1.00 0.00 C ATOM 2264 O ILE A 155 12.621 3.709 1.034 1.00 0.00 O ATOM 2265 CB ILE A 155 10.715 2.239 2.974 1.00 0.00 C ATOM 2266 CG1 ILE A 155 10.376 1.141 4.001 1.00 0.00 C ATOM 2267 CG2 ILE A 155 9.465 2.809 2.315 1.00 0.00 C ATOM 2268 CD1 ILE A 155 9.572 1.616 5.182 1.00 0.00 C ATOM 0 H ILE A 155 13.085 1.897 3.465 1.00 0.00 H new ATOM 0 HA ILE A 155 11.317 0.782 1.463 1.00 0.00 H new ATOM 0 HB ILE A 155 11.183 3.074 3.495 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.823 0.348 3.497 1.00 0.00 H new ATOM 0 HG13 ILE A 155 11.305 0.701 4.364 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.791 3.190 3.082 1.00 0.00 H new ATOM 0 HG22 ILE A 155 9.746 3.620 1.643 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.963 2.025 1.748 1.00 0.00 H new ATOM 0 HD11 ILE A 155 9.380 0.778 5.852 1.00 0.00 H new ATOM 0 HD12 ILE A 155 10.129 2.387 5.715 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.624 2.028 4.835 1.00 0.00 H new ATOM 2280 N PHE A 156 11.424 2.398 -0.338 1.00 0.00 N ATOM 2281 CA PHE A 156 11.491 3.276 -1.489 1.00 0.00 C ATOM 2282 C PHE A 156 10.277 4.214 -1.456 1.00 0.00 C ATOM 2283 O PHE A 156 9.162 3.766 -1.174 1.00 0.00 O ATOM 2284 CB PHE A 156 11.376 2.463 -2.785 1.00 0.00 C ATOM 2285 CG PHE A 156 12.385 1.390 -3.041 1.00 0.00 C ATOM 2286 CD1 PHE A 156 12.213 0.120 -2.521 1.00 0.00 C ATOM 2287 CD2 PHE A 156 13.473 1.630 -3.851 1.00 0.00 C ATOM 2288 CE1 PHE A 156 13.106 -0.880 -2.803 1.00 0.00 C ATOM 2289 CE2 PHE A 156 14.379 0.633 -4.133 1.00 0.00 C ATOM 2290 CZ PHE A 156 14.193 -0.625 -3.611 1.00 0.00 C ATOM 0 H PHE A 156 10.922 1.528 -0.516 1.00 0.00 H new ATOM 0 HA PHE A 156 12.436 3.819 -1.459 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.389 2.001 -2.801 1.00 0.00 H new ATOM 0 HB3 PHE A 156 11.415 3.162 -3.620 1.00 0.00 H new ATOM 0 HD1 PHE A 156 11.365 -0.086 -1.885 1.00 0.00 H new ATOM 0 HD2 PHE A 156 13.617 2.615 -4.271 1.00 0.00 H new ATOM 0 HE1 PHE A 156 12.958 -1.868 -2.392 1.00 0.00 H new ATOM 0 HE2 PHE A 156 15.233 0.838 -4.762 1.00 0.00 H new ATOM 0 HZ PHE A 156 14.898 -1.412 -3.834 1.00 0.00 H new ATOM 2300 N SER A 157 10.467 5.475 -1.734 1.00 0.00 N ATOM 2301 CA SER A 157 9.348 6.389 -1.836 1.00 0.00 C ATOM 2302 C SER A 157 9.666 7.473 -2.823 1.00 0.00 C ATOM 2303 O SER A 157 10.818 7.812 -2.988 1.00 0.00 O ATOM 2304 CB SER A 157 9.015 6.999 -0.480 1.00 0.00 C ATOM 2305 OG SER A 157 10.104 7.711 0.056 1.00 0.00 O ATOM 0 H SER A 157 11.381 5.898 -1.895 1.00 0.00 H new ATOM 0 HA SER A 157 8.478 5.830 -2.180 1.00 0.00 H new ATOM 0 HB2 SER A 157 8.160 7.667 -0.582 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.722 6.209 0.211 1.00 0.00 H new ATOM 0 HG SER A 157 10.935 7.399 -0.359 1.00 0.00 H new ATOM 2311 N TYR A 158 8.672 7.995 -3.488 1.00 0.00 N ATOM 2312 CA TYR A 158 8.881 9.077 -4.408 1.00 0.00 C ATOM 2313 C TYR A 158 7.788 10.099 -4.208 1.00 0.00 C ATOM 2314 O TYR A 158 6.779 9.802 -3.592 1.00 0.00 O ATOM 2315 CB TYR A 158 8.934 8.582 -5.884 1.00 0.00 C ATOM 2316 CG TYR A 158 7.612 8.247 -6.578 1.00 0.00 C ATOM 2317 CD1 TYR A 158 7.098 9.097 -7.547 1.00 0.00 C ATOM 2318 CD2 TYR A 158 6.914 7.086 -6.301 1.00 0.00 C ATOM 2319 CE1 TYR A 158 5.935 8.795 -8.220 1.00 0.00 C ATOM 2320 CE2 TYR A 158 5.738 6.778 -6.965 1.00 0.00 C ATOM 2321 CZ TYR A 158 5.258 7.638 -7.926 1.00 0.00 C ATOM 2322 OH TYR A 158 4.114 7.332 -8.620 1.00 0.00 O ATOM 0 H TYR A 158 7.703 7.685 -3.408 1.00 0.00 H new ATOM 0 HA TYR A 158 9.850 9.534 -4.206 1.00 0.00 H new ATOM 0 HB2 TYR A 158 9.437 9.348 -6.475 1.00 0.00 H new ATOM 0 HB3 TYR A 158 9.562 7.692 -5.915 1.00 0.00 H new ATOM 0 HD1 TYR A 158 7.620 10.014 -7.778 1.00 0.00 H new ATOM 0 HD2 TYR A 158 7.293 6.406 -5.552 1.00 0.00 H new ATOM 0 HE1 TYR A 158 5.557 9.467 -8.977 1.00 0.00 H new ATOM 0 HE2 TYR A 158 5.202 5.870 -6.730 1.00 0.00 H new ATOM 0 HH TYR A 158 3.390 7.139 -7.988 1.00 0.00 H new ATOM 2332 N TYR A 159 7.989 11.290 -4.673 1.00 0.00 N ATOM 2333 CA TYR A 159 6.955 12.291 -4.578 1.00 0.00 C ATOM 2334 C TYR A 159 6.148 12.310 -5.862 1.00 0.00 C ATOM 2335 O TYR A 159 6.651 12.717 -6.922 1.00 0.00 O ATOM 2336 CB TYR A 159 7.525 13.682 -4.255 1.00 0.00 C ATOM 2337 CG TYR A 159 8.053 13.846 -2.832 1.00 0.00 C ATOM 2338 CD1 TYR A 159 7.271 14.448 -1.848 1.00 0.00 C ATOM 2339 CD2 TYR A 159 9.332 13.420 -2.479 1.00 0.00 C ATOM 2340 CE1 TYR A 159 7.747 14.624 -0.560 1.00 0.00 C ATOM 2341 CE2 TYR A 159 9.814 13.588 -1.189 1.00 0.00 C ATOM 2342 CZ TYR A 159 9.018 14.192 -0.235 1.00 0.00 C ATOM 2343 OH TYR A 159 9.503 14.374 1.049 1.00 0.00 O ATOM 0 H TYR A 159 8.851 11.600 -5.121 1.00 0.00 H new ATOM 0 HA TYR A 159 6.299 12.027 -3.748 1.00 0.00 H new ATOM 0 HB2 TYR A 159 8.333 13.899 -4.954 1.00 0.00 H new ATOM 0 HB3 TYR A 159 6.747 14.426 -4.426 1.00 0.00 H new ATOM 0 HD1 TYR A 159 6.275 14.784 -2.095 1.00 0.00 H new ATOM 0 HD2 TYR A 159 9.959 12.951 -3.223 1.00 0.00 H new ATOM 0 HE1 TYR A 159 7.127 15.097 0.187 1.00 0.00 H new ATOM 0 HE2 TYR A 159 10.806 13.248 -0.932 1.00 0.00 H new ATOM 0 HH TYR A 159 10.412 14.013 1.110 1.00 0.00 H new ATOM 2353 N LYS A 160 4.935 11.802 -5.783 1.00 0.00 N ATOM 2354 CA LYS A 160 4.023 11.767 -6.915 1.00 0.00 C ATOM 2355 C LYS A 160 3.353 13.141 -7.052 1.00 0.00 C ATOM 2356 O LYS A 160 3.307 13.901 -6.071 1.00 0.00 O ATOM 2357 CB LYS A 160 2.980 10.640 -6.698 1.00 0.00 C ATOM 2358 CG LYS A 160 1.983 10.440 -7.844 1.00 0.00 C ATOM 2359 CD LYS A 160 1.033 9.258 -7.607 1.00 0.00 C ATOM 2360 CE LYS A 160 0.220 9.402 -6.321 1.00 0.00 C ATOM 2361 NZ LYS A 160 -0.760 8.312 -6.164 1.00 0.00 N ATOM 0 H LYS A 160 4.549 11.399 -4.929 1.00 0.00 H new ATOM 0 HA LYS A 160 4.560 11.552 -7.839 1.00 0.00 H new ATOM 0 HB2 LYS A 160 3.511 9.703 -6.533 1.00 0.00 H new ATOM 0 HB3 LYS A 160 2.422 10.855 -5.787 1.00 0.00 H new ATOM 0 HG2 LYS A 160 1.398 11.350 -7.973 1.00 0.00 H new ATOM 0 HG3 LYS A 160 2.531 10.279 -8.772 1.00 0.00 H new ATOM 0 HD2 LYS A 160 0.353 9.169 -8.454 1.00 0.00 H new ATOM 0 HD3 LYS A 160 1.612 8.335 -7.565 1.00 0.00 H new ATOM 0 HE2 LYS A 160 0.894 9.410 -5.465 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -0.300 10.360 -6.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -0.980 8.186 -5.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -1.630 8.550 -6.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -0.362 7.430 -6.545 1.00 0.00 H new ATOM 2375 N GLU A 161 2.875 13.466 -8.251 1.00 0.00 N ATOM 2376 CA GLU A 161 2.233 14.750 -8.525 1.00 0.00 C ATOM 2377 C GLU A 161 1.038 14.979 -7.603 1.00 0.00 C ATOM 2378 O GLU A 161 0.158 14.114 -7.460 1.00 0.00 O ATOM 2379 CB GLU A 161 1.787 14.843 -9.987 1.00 0.00 C ATOM 2380 CG GLU A 161 2.914 14.773 -11.015 1.00 0.00 C ATOM 2381 CD GLU A 161 3.924 15.884 -10.862 1.00 0.00 C ATOM 2382 OE1 GLU A 161 5.128 15.595 -10.719 1.00 0.00 O ATOM 2383 OE2 GLU A 161 3.535 17.076 -10.880 1.00 0.00 O ATOM 0 H GLU A 161 2.922 12.847 -9.060 1.00 0.00 H new ATOM 0 HA GLU A 161 2.972 15.528 -8.335 1.00 0.00 H new ATOM 0 HB2 GLU A 161 1.083 14.036 -10.188 1.00 0.00 H new ATOM 0 HB3 GLU A 161 1.247 15.779 -10.127 1.00 0.00 H new ATOM 0 HG2 GLU A 161 3.422 13.813 -10.924 1.00 0.00 H new ATOM 0 HG3 GLU A 161 2.487 14.814 -12.017 1.00 0.00 H new ATOM 2390 N GLY A 162 1.052 16.107 -6.934 1.00 0.00 N ATOM 2391 CA GLY A 162 -0.014 16.477 -6.038 1.00 0.00 C ATOM 2392 C GLY A 162 0.241 16.045 -4.608 1.00 0.00 C ATOM 2393 O GLY A 162 -0.335 16.606 -3.676 1.00 0.00 O ATOM 0 H GLY A 162 1.804 16.794 -6.996 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -0.148 17.558 -6.067 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -0.946 16.031 -6.386 1.00 0.00 H new ATOM 2397 N ALA A 163 1.109 15.078 -4.428 1.00 0.00 N ATOM 2398 CA ALA A 163 1.386 14.551 -3.120 1.00 0.00 C ATOM 2399 C ALA A 163 2.461 15.366 -2.436 1.00 0.00 C ATOM 2400 O ALA A 163 3.542 15.578 -2.991 1.00 0.00 O ATOM 2401 CB ALA A 163 1.790 13.085 -3.208 1.00 0.00 C ATOM 0 H ALA A 163 1.638 14.639 -5.181 1.00 0.00 H new ATOM 0 HA ALA A 163 0.477 14.617 -2.522 1.00 0.00 H new ATOM 0 HB1 ALA A 163 1.996 12.704 -2.208 1.00 0.00 H new ATOM 0 HB2 ALA A 163 0.979 12.510 -3.656 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.685 12.990 -3.823 1.00 0.00 H new ATOM 2407 N HIS A 164 2.156 15.860 -1.247 1.00 0.00 N ATOM 2408 CA HIS A 164 3.141 16.617 -0.463 1.00 0.00 C ATOM 2409 C HIS A 164 3.849 15.723 0.521 1.00 0.00 C ATOM 2410 O HIS A 164 4.758 16.141 1.217 1.00 0.00 O ATOM 2411 CB HIS A 164 2.534 17.847 0.236 1.00 0.00 C ATOM 2412 CG HIS A 164 2.297 19.015 -0.678 1.00 0.00 C ATOM 2413 ND1 HIS A 164 3.058 20.165 -0.645 1.00 0.00 N ATOM 2414 CD2 HIS A 164 1.379 19.209 -1.654 1.00 0.00 C ATOM 2415 CE1 HIS A 164 2.621 21.007 -1.557 1.00 0.00 C ATOM 2416 NE2 HIS A 164 1.605 20.452 -2.183 1.00 0.00 N ATOM 0 H HIS A 164 1.245 15.756 -0.800 1.00 0.00 H new ATOM 0 HA HIS A 164 3.876 17.000 -1.171 1.00 0.00 H new ATOM 0 HB2 HIS A 164 1.588 17.561 0.695 1.00 0.00 H new ATOM 0 HB3 HIS A 164 3.198 18.159 1.042 1.00 0.00 H new ATOM 0 HD2 HIS A 164 0.611 18.513 -1.959 1.00 0.00 H new ATOM 0 HE1 HIS A 164 3.027 21.987 -1.758 1.00 0.00 H new ATOM 0 HE2 HIS A 164 1.072 20.879 -2.940 1.00 0.00 H new ATOM 2425 N CYS A 165 3.433 14.498 0.561 1.00 0.00 N ATOM 2426 CA CYS A 165 4.041 13.508 1.387 1.00 0.00 C ATOM 2427 C CYS A 165 4.558 12.404 0.473 1.00 0.00 C ATOM 2428 O CYS A 165 4.042 12.256 -0.640 1.00 0.00 O ATOM 2429 CB CYS A 165 3.027 12.957 2.398 1.00 0.00 C ATOM 2430 SG CYS A 165 2.372 14.192 3.544 1.00 0.00 S ATOM 0 H CYS A 165 2.647 14.153 0.010 1.00 0.00 H new ATOM 0 HA CYS A 165 4.864 13.936 1.959 1.00 0.00 H new ATOM 0 HB2 CYS A 165 2.197 12.507 1.854 1.00 0.00 H new ATOM 0 HB3 CYS A 165 3.500 12.161 2.972 1.00 0.00 H new ATOM 0 HG CYS A 165 1.525 13.628 4.353 1.00 0.00 H new ATOM 2436 N PRO A 166 5.606 11.668 0.884 1.00 0.00 N ATOM 2437 CA PRO A 166 6.170 10.573 0.090 1.00 0.00 C ATOM 2438 C PRO A 166 5.137 9.486 -0.266 1.00 0.00 C ATOM 2439 O PRO A 166 4.323 9.056 0.578 1.00 0.00 O ATOM 2440 CB PRO A 166 7.271 9.991 0.992 1.00 0.00 C ATOM 2441 CG PRO A 166 6.989 10.532 2.352 1.00 0.00 C ATOM 2442 CD PRO A 166 6.361 11.866 2.135 1.00 0.00 C ATOM 0 HA PRO A 166 6.534 10.934 -0.872 1.00 0.00 H new ATOM 0 HB2 PRO A 166 7.247 8.901 0.989 1.00 0.00 H new ATOM 0 HB3 PRO A 166 8.261 10.289 0.647 1.00 0.00 H new ATOM 0 HG2 PRO A 166 6.322 9.871 2.905 1.00 0.00 H new ATOM 0 HG3 PRO A 166 7.905 10.621 2.935 1.00 0.00 H new ATOM 0 HD2 PRO A 166 5.708 12.146 2.962 1.00 0.00 H new ATOM 0 HD3 PRO A 166 7.108 12.654 2.037 1.00 0.00 H new ATOM 2450 N THR A 167 5.143 9.108 -1.508 1.00 0.00 N ATOM 2451 CA THR A 167 4.321 8.063 -2.041 1.00 0.00 C ATOM 2452 C THR A 167 5.210 6.816 -2.085 1.00 0.00 C ATOM 2453 O THR A 167 6.284 6.844 -2.687 1.00 0.00 O ATOM 2454 CB THR A 167 3.882 8.474 -3.459 1.00 0.00 C ATOM 2455 OG1 THR A 167 3.424 9.848 -3.422 1.00 0.00 O ATOM 2456 CG2 THR A 167 2.751 7.601 -3.948 1.00 0.00 C ATOM 0 H THR A 167 5.747 9.538 -2.209 1.00 0.00 H new ATOM 0 HA THR A 167 3.427 7.875 -1.447 1.00 0.00 H new ATOM 0 HB THR A 167 4.730 8.362 -4.135 1.00 0.00 H new ATOM 0 HG1 THR A 167 2.916 10.001 -2.598 1.00 0.00 H new ATOM 0 HG21 THR A 167 2.459 7.911 -4.951 1.00 0.00 H new ATOM 0 HG22 THR A 167 3.077 6.561 -3.970 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.899 7.699 -3.276 1.00 0.00 H new ATOM 2464 N PHE A 168 4.797 5.756 -1.449 1.00 0.00 N ATOM 2465 CA PHE A 168 5.689 4.635 -1.239 1.00 0.00 C ATOM 2466 C PHE A 168 5.675 3.619 -2.367 1.00 0.00 C ATOM 2467 O PHE A 168 4.633 3.312 -2.948 1.00 0.00 O ATOM 2468 CB PHE A 168 5.503 4.019 0.154 1.00 0.00 C ATOM 2469 CG PHE A 168 5.740 5.035 1.237 1.00 0.00 C ATOM 2470 CD1 PHE A 168 7.016 5.305 1.666 1.00 0.00 C ATOM 2471 CD2 PHE A 168 4.690 5.753 1.784 1.00 0.00 C ATOM 2472 CE1 PHE A 168 7.254 6.273 2.618 1.00 0.00 C ATOM 2473 CE2 PHE A 168 4.920 6.716 2.745 1.00 0.00 C ATOM 2474 CZ PHE A 168 6.202 6.977 3.159 1.00 0.00 C ATOM 0 H PHE A 168 3.858 5.638 -1.067 1.00 0.00 H new ATOM 0 HA PHE A 168 6.702 5.037 -1.266 1.00 0.00 H new ATOM 0 HB2 PHE A 168 4.494 3.617 0.244 1.00 0.00 H new ATOM 0 HB3 PHE A 168 6.192 3.183 0.279 1.00 0.00 H new ATOM 0 HD1 PHE A 168 7.845 4.751 1.252 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.680 5.557 1.455 1.00 0.00 H new ATOM 0 HE1 PHE A 168 8.264 6.479 2.939 1.00 0.00 H new ATOM 0 HE2 PHE A 168 4.092 7.264 3.171 1.00 0.00 H new ATOM 0 HZ PHE A 168 6.385 7.733 3.908 1.00 0.00 H new ATOM 2484 N VAL A 169 6.853 3.131 -2.658 1.00 0.00 N ATOM 2485 CA VAL A 169 7.135 2.233 -3.758 1.00 0.00 C ATOM 2486 C VAL A 169 7.448 0.849 -3.207 1.00 0.00 C ATOM 2487 O VAL A 169 8.425 0.684 -2.468 1.00 0.00 O ATOM 2488 CB VAL A 169 8.381 2.773 -4.540 1.00 0.00 C ATOM 2489 CG1 VAL A 169 8.879 1.821 -5.609 1.00 0.00 C ATOM 2490 CG2 VAL A 169 8.089 4.122 -5.147 1.00 0.00 C ATOM 0 H VAL A 169 7.684 3.357 -2.111 1.00 0.00 H new ATOM 0 HA VAL A 169 6.274 2.174 -4.423 1.00 0.00 H new ATOM 0 HB VAL A 169 9.179 2.867 -3.804 1.00 0.00 H new ATOM 0 HG11 VAL A 169 9.743 2.257 -6.111 1.00 0.00 H new ATOM 0 HG12 VAL A 169 9.166 0.875 -5.149 1.00 0.00 H new ATOM 0 HG13 VAL A 169 8.087 1.645 -6.337 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.968 4.477 -5.685 1.00 0.00 H new ATOM 0 HG22 VAL A 169 7.251 4.036 -5.838 1.00 0.00 H new ATOM 0 HG23 VAL A 169 7.837 4.829 -4.357 1.00 0.00 H new ATOM 2500 N TYR A 170 6.615 -0.128 -3.525 1.00 0.00 N ATOM 2501 CA TYR A 170 6.845 -1.491 -3.078 1.00 0.00 C ATOM 2502 C TYR A 170 6.532 -2.475 -4.187 1.00 0.00 C ATOM 2503 O TYR A 170 5.781 -2.178 -5.124 1.00 0.00 O ATOM 2504 CB TYR A 170 6.000 -1.861 -1.848 1.00 0.00 C ATOM 2505 CG TYR A 170 6.270 -1.079 -0.586 1.00 0.00 C ATOM 2506 CD1 TYR A 170 7.487 -1.176 0.070 1.00 0.00 C ATOM 2507 CD2 TYR A 170 5.295 -0.268 -0.038 1.00 0.00 C ATOM 2508 CE1 TYR A 170 7.718 -0.479 1.232 1.00 0.00 C ATOM 2509 CE2 TYR A 170 5.518 0.434 1.124 1.00 0.00 C ATOM 2510 CZ TYR A 170 6.726 0.326 1.755 1.00 0.00 C ATOM 2511 OH TYR A 170 6.956 1.017 2.911 1.00 0.00 O ATOM 0 H TYR A 170 5.775 -0.003 -4.090 1.00 0.00 H new ATOM 0 HA TYR A 170 7.898 -1.546 -2.802 1.00 0.00 H new ATOM 0 HB2 TYR A 170 4.948 -1.738 -2.107 1.00 0.00 H new ATOM 0 HB3 TYR A 170 6.154 -2.919 -1.634 1.00 0.00 H new ATOM 0 HD1 TYR A 170 8.263 -1.807 -0.337 1.00 0.00 H new ATOM 0 HD2 TYR A 170 4.338 -0.183 -0.532 1.00 0.00 H new ATOM 0 HE1 TYR A 170 8.671 -0.561 1.733 1.00 0.00 H new ATOM 0 HE2 TYR A 170 4.744 1.066 1.535 1.00 0.00 H new ATOM 0 HH TYR A 170 7.588 0.518 3.470 1.00 0.00 H new ATOM 2521 N VAL A 171 7.097 -3.642 -4.076 1.00 0.00 N ATOM 2522 CA VAL A 171 6.866 -4.688 -5.029 1.00 0.00 C ATOM 2523 C VAL A 171 5.690 -5.559 -4.543 1.00 0.00 C ATOM 2524 O VAL A 171 5.756 -6.155 -3.483 1.00 0.00 O ATOM 2525 CB VAL A 171 8.151 -5.539 -5.242 1.00 0.00 C ATOM 2526 CG1 VAL A 171 7.926 -6.609 -6.273 1.00 0.00 C ATOM 2527 CG2 VAL A 171 9.314 -4.657 -5.668 1.00 0.00 C ATOM 0 H VAL A 171 7.733 -3.896 -3.320 1.00 0.00 H new ATOM 0 HA VAL A 171 6.609 -4.251 -5.994 1.00 0.00 H new ATOM 0 HB VAL A 171 8.393 -6.015 -4.291 1.00 0.00 H new ATOM 0 HG11 VAL A 171 8.840 -7.188 -6.402 1.00 0.00 H new ATOM 0 HG12 VAL A 171 7.122 -7.268 -5.944 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.652 -6.148 -7.222 1.00 0.00 H new ATOM 0 HG21 VAL A 171 10.203 -5.271 -5.812 1.00 0.00 H new ATOM 0 HG22 VAL A 171 9.066 -4.154 -6.602 1.00 0.00 H new ATOM 0 HG23 VAL A 171 9.508 -3.913 -4.896 1.00 0.00 H new ATOM 2537 N LYS A 172 4.634 -5.627 -5.335 1.00 0.00 N ATOM 2538 CA LYS A 172 3.398 -6.320 -4.944 1.00 0.00 C ATOM 2539 C LYS A 172 3.576 -7.814 -4.897 1.00 0.00 C ATOM 2540 O LYS A 172 3.357 -8.438 -3.865 1.00 0.00 O ATOM 2541 CB LYS A 172 2.236 -5.925 -5.882 1.00 0.00 C ATOM 2542 CG LYS A 172 0.904 -6.598 -5.590 1.00 0.00 C ATOM 2543 CD LYS A 172 -0.255 -5.918 -6.324 1.00 0.00 C ATOM 2544 CE LYS A 172 -0.059 -5.850 -7.838 1.00 0.00 C ATOM 2545 NZ LYS A 172 -1.151 -5.103 -8.501 1.00 0.00 N ATOM 0 H LYS A 172 4.599 -5.209 -6.265 1.00 0.00 H new ATOM 0 HA LYS A 172 3.149 -6.001 -3.932 1.00 0.00 H new ATOM 0 HB2 LYS A 172 2.098 -4.845 -5.827 1.00 0.00 H new ATOM 0 HB3 LYS A 172 2.524 -6.157 -6.907 1.00 0.00 H new ATOM 0 HG2 LYS A 172 0.955 -7.646 -5.885 1.00 0.00 H new ATOM 0 HG3 LYS A 172 0.715 -6.578 -4.517 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -1.178 -6.457 -6.109 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -0.378 -4.907 -5.935 1.00 0.00 H new ATOM 0 HE2 LYS A 172 0.895 -5.372 -8.060 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -0.011 -6.860 -8.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -0.982 -5.079 -9.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -2.059 -5.573 -8.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -1.181 -4.131 -8.132 1.00 0.00 H new ATOM 2559 N SER A 173 4.007 -8.375 -5.987 1.00 0.00 N ATOM 2560 CA SER A 173 4.158 -9.808 -6.098 1.00 0.00 C ATOM 2561 C SER A 173 5.474 -10.284 -5.452 1.00 0.00 C ATOM 2562 O SER A 173 5.690 -11.473 -5.247 1.00 0.00 O ATOM 2563 CB SER A 173 4.118 -10.168 -7.569 1.00 0.00 C ATOM 2564 OG SER A 173 3.001 -9.559 -8.201 1.00 0.00 O ATOM 0 H SER A 173 4.266 -7.859 -6.828 1.00 0.00 H new ATOM 0 HA SER A 173 3.348 -10.307 -5.566 1.00 0.00 H new ATOM 0 HB2 SER A 173 5.039 -9.844 -8.054 1.00 0.00 H new ATOM 0 HB3 SER A 173 4.062 -11.251 -7.683 1.00 0.00 H new ATOM 0 HG SER A 173 2.897 -9.925 -9.104 1.00 0.00 H new ATOM 2570 N GLY A 174 6.308 -9.336 -5.088 1.00 0.00 N ATOM 2571 CA GLY A 174 7.615 -9.652 -4.556 1.00 0.00 C ATOM 2572 C GLY A 174 7.632 -9.714 -3.058 1.00 0.00 C ATOM 2573 O GLY A 174 8.504 -10.328 -2.478 1.00 0.00 O ATOM 0 H GLY A 174 6.104 -8.338 -5.151 1.00 0.00 H new ATOM 0 HA2 GLY A 174 7.944 -10.610 -4.959 1.00 0.00 H new ATOM 0 HA3 GLY A 174 8.331 -8.902 -4.892 1.00 0.00 H new ATOM 2577 N TYR A 175 6.660 -9.096 -2.440 1.00 0.00 N ATOM 2578 CA TYR A 175 6.551 -9.091 -1.007 1.00 0.00 C ATOM 2579 C TYR A 175 5.593 -10.154 -0.601 1.00 0.00 C ATOM 2580 O TYR A 175 4.758 -10.581 -1.403 1.00 0.00 O ATOM 2581 CB TYR A 175 6.101 -7.721 -0.482 1.00 0.00 C ATOM 2582 CG TYR A 175 7.206 -6.686 -0.416 1.00 0.00 C ATOM 2583 CD1 TYR A 175 8.102 -6.509 -1.459 1.00 0.00 C ATOM 2584 CD2 TYR A 175 7.350 -5.889 0.698 1.00 0.00 C ATOM 2585 CE1 TYR A 175 9.099 -5.580 -1.387 1.00 0.00 C ATOM 2586 CE2 TYR A 175 8.351 -4.948 0.772 1.00 0.00 C ATOM 2587 CZ TYR A 175 9.222 -4.800 -0.269 1.00 0.00 C ATOM 2588 OH TYR A 175 10.234 -3.875 -0.186 1.00 0.00 O ATOM 0 H TYR A 175 5.921 -8.581 -2.918 1.00 0.00 H new ATOM 0 HA TYR A 175 7.531 -9.290 -0.572 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.303 -7.344 -1.122 1.00 0.00 H new ATOM 0 HB3 TYR A 175 5.678 -7.848 0.514 1.00 0.00 H new ATOM 0 HD1 TYR A 175 8.009 -7.118 -2.346 1.00 0.00 H new ATOM 0 HD2 TYR A 175 6.667 -6.004 1.526 1.00 0.00 H new ATOM 0 HE1 TYR A 175 9.789 -5.461 -2.209 1.00 0.00 H new ATOM 0 HE2 TYR A 175 8.448 -4.328 1.651 1.00 0.00 H new ATOM 0 HH TYR A 175 10.869 -4.146 0.509 1.00 0.00 H new ATOM 2598 N LYS A 176 5.713 -10.610 0.608 1.00 0.00 N ATOM 2599 CA LYS A 176 4.896 -11.691 1.059 1.00 0.00 C ATOM 2600 C LYS A 176 3.590 -11.190 1.596 1.00 0.00 C ATOM 2601 O LYS A 176 3.548 -10.495 2.611 1.00 0.00 O ATOM 2602 CB LYS A 176 5.619 -12.571 2.084 1.00 0.00 C ATOM 2603 CG LYS A 176 6.878 -13.224 1.541 1.00 0.00 C ATOM 2604 CD LYS A 176 7.464 -14.226 2.518 1.00 0.00 C ATOM 2605 CE LYS A 176 8.707 -14.879 1.937 1.00 0.00 C ATOM 2606 NZ LYS A 176 9.241 -15.945 2.809 1.00 0.00 N ATOM 0 H LYS A 176 6.370 -10.249 1.300 1.00 0.00 H new ATOM 0 HA LYS A 176 4.686 -12.320 0.194 1.00 0.00 H new ATOM 0 HB2 LYS A 176 5.879 -11.965 2.952 1.00 0.00 H new ATOM 0 HB3 LYS A 176 4.937 -13.347 2.430 1.00 0.00 H new ATOM 0 HG2 LYS A 176 6.650 -13.725 0.600 1.00 0.00 H new ATOM 0 HG3 LYS A 176 7.619 -12.456 1.321 1.00 0.00 H new ATOM 0 HD2 LYS A 176 7.714 -13.726 3.454 1.00 0.00 H new ATOM 0 HD3 LYS A 176 6.722 -14.989 2.753 1.00 0.00 H new ATOM 0 HE2 LYS A 176 8.471 -15.297 0.959 1.00 0.00 H new ATOM 0 HE3 LYS A 176 9.475 -14.121 1.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 10.088 -16.360 2.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 9.492 -15.543 3.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.520 -16.683 2.936 1.00 0.00 H new ATOM 2620 N VAL A 177 2.546 -11.490 0.878 1.00 0.00 N ATOM 2621 CA VAL A 177 1.209 -11.176 1.290 1.00 0.00 C ATOM 2622 C VAL A 177 0.811 -12.158 2.374 1.00 0.00 C ATOM 2623 O VAL A 177 0.567 -13.346 2.104 1.00 0.00 O ATOM 2624 CB VAL A 177 0.211 -11.261 0.101 1.00 0.00 C ATOM 2625 CG1 VAL A 177 -1.207 -10.921 0.539 1.00 0.00 C ATOM 2626 CG2 VAL A 177 0.647 -10.335 -1.016 1.00 0.00 C ATOM 0 H VAL A 177 2.601 -11.966 -0.022 1.00 0.00 H new ATOM 0 HA VAL A 177 1.178 -10.153 1.664 1.00 0.00 H new ATOM 0 HB VAL A 177 0.213 -12.288 -0.263 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -1.879 -10.990 -0.317 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.528 -11.622 1.310 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -1.231 -9.907 0.938 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -0.060 -10.404 -1.843 1.00 0.00 H new ATOM 0 HG22 VAL A 177 0.676 -9.309 -0.648 1.00 0.00 H new ATOM 0 HG23 VAL A 177 1.639 -10.625 -1.362 1.00 0.00 H new ATOM 2636 N VAL A 178 0.826 -11.691 3.581 1.00 0.00 N ATOM 2637 CA VAL A 178 0.497 -12.493 4.720 1.00 0.00 C ATOM 2638 C VAL A 178 -0.774 -11.947 5.305 1.00 0.00 C ATOM 2639 O VAL A 178 -0.896 -10.740 5.518 1.00 0.00 O ATOM 2640 CB VAL A 178 1.629 -12.463 5.801 1.00 0.00 C ATOM 2641 CG1 VAL A 178 1.309 -13.393 6.967 1.00 0.00 C ATOM 2642 CG2 VAL A 178 2.981 -12.826 5.195 1.00 0.00 C ATOM 0 H VAL A 178 1.071 -10.727 3.809 1.00 0.00 H new ATOM 0 HA VAL A 178 0.380 -13.531 4.407 1.00 0.00 H new ATOM 0 HB VAL A 178 1.684 -11.443 6.182 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.115 -13.349 7.700 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.375 -13.081 7.435 1.00 0.00 H new ATOM 0 HG13 VAL A 178 1.208 -14.415 6.600 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.747 -12.796 5.970 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.932 -13.829 4.771 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.231 -12.112 4.410 1.00 0.00 H new ATOM 2652 N LYS A 179 -1.732 -12.786 5.520 1.00 0.00 N ATOM 2653 CA LYS A 179 -2.940 -12.318 6.089 1.00 0.00 C ATOM 2654 C LYS A 179 -3.021 -12.661 7.555 1.00 0.00 C ATOM 2655 O LYS A 179 -2.620 -13.753 7.991 1.00 0.00 O ATOM 2656 CB LYS A 179 -4.182 -12.780 5.318 1.00 0.00 C ATOM 2657 CG LYS A 179 -4.401 -14.279 5.239 1.00 0.00 C ATOM 2658 CD LYS A 179 -5.690 -14.565 4.511 1.00 0.00 C ATOM 2659 CE LYS A 179 -5.996 -16.042 4.444 1.00 0.00 C ATOM 2660 NZ LYS A 179 -7.289 -16.289 3.776 1.00 0.00 N ATOM 0 H LYS A 179 -1.699 -13.784 5.312 1.00 0.00 H new ATOM 0 HA LYS A 179 -2.927 -11.231 6.004 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -5.060 -12.329 5.781 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.120 -12.389 4.303 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -3.567 -14.752 4.721 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -4.436 -14.705 6.242 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -6.509 -14.049 5.012 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -5.630 -14.163 3.500 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -5.201 -16.557 3.905 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -6.019 -16.458 5.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -7.473 -17.312 3.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -8.049 -15.816 4.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -7.257 -15.913 2.807 1.00 0.00 H new ATOM 2674 N PHE A 180 -3.474 -11.719 8.308 1.00 0.00 N ATOM 2675 CA PHE A 180 -3.680 -11.879 9.708 1.00 0.00 C ATOM 2676 C PHE A 180 -5.134 -11.708 10.036 1.00 0.00 C ATOM 2677 O PHE A 180 -5.904 -11.109 9.260 1.00 0.00 O ATOM 2678 CB PHE A 180 -2.825 -10.901 10.537 1.00 0.00 C ATOM 2679 CG PHE A 180 -1.359 -11.236 10.569 1.00 0.00 C ATOM 2680 CD1 PHE A 180 -0.876 -12.159 11.480 1.00 0.00 C ATOM 2681 CD2 PHE A 180 -0.470 -10.634 9.704 1.00 0.00 C ATOM 2682 CE1 PHE A 180 0.467 -12.478 11.523 1.00 0.00 C ATOM 2683 CE2 PHE A 180 0.875 -10.947 9.743 1.00 0.00 C ATOM 2684 CZ PHE A 180 1.343 -11.870 10.652 1.00 0.00 C ATOM 0 H PHE A 180 -3.718 -10.792 7.959 1.00 0.00 H new ATOM 0 HA PHE A 180 -3.364 -12.888 9.973 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -2.948 -9.896 10.132 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -3.204 -10.881 11.559 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -1.559 -12.637 12.167 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -0.829 -9.910 8.988 1.00 0.00 H new ATOM 0 HE1 PHE A 180 0.829 -13.202 12.238 1.00 0.00 H new ATOM 0 HE2 PHE A 180 1.560 -10.467 9.060 1.00 0.00 H new ATOM 0 HZ PHE A 180 2.394 -12.116 10.681 1.00 0.00 H new ATOM 2694 N LEU A 181 -5.504 -12.259 11.136 1.00 0.00 N ATOM 2695 CA LEU A 181 -6.816 -12.163 11.687 1.00 0.00 C ATOM 2696 C LEU A 181 -6.624 -12.225 13.169 1.00 0.00 C ATOM 2697 O LEU A 181 -5.596 -12.764 13.623 1.00 0.00 O ATOM 2698 CB LEU A 181 -7.764 -13.321 11.225 1.00 0.00 C ATOM 2699 CG LEU A 181 -7.418 -14.773 11.654 1.00 0.00 C ATOM 2700 CD1 LEU A 181 -8.627 -15.670 11.465 1.00 0.00 C ATOM 2701 CD2 LEU A 181 -6.252 -15.338 10.845 1.00 0.00 C ATOM 0 H LEU A 181 -4.871 -12.818 11.708 1.00 0.00 H new ATOM 0 HA LEU A 181 -7.296 -11.244 11.351 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -8.766 -13.096 11.591 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -7.810 -13.298 10.136 1.00 0.00 H new ATOM 0 HG LEU A 181 -7.129 -14.743 12.704 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -8.377 -16.687 11.768 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -9.452 -15.302 12.075 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -8.922 -15.666 10.416 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -6.040 -16.355 11.174 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -6.513 -15.346 9.787 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -5.369 -14.716 10.996 1.00 0.00 H new ATOM 2713 N GLU A 182 -7.535 -11.676 13.917 1.00 0.00 N ATOM 2714 CA GLU A 182 -7.442 -11.730 15.342 1.00 0.00 C ATOM 2715 C GLU A 182 -7.889 -13.128 15.768 1.00 0.00 C ATOM 2716 O GLU A 182 -9.066 -13.480 15.679 1.00 0.00 O ATOM 2717 CB GLU A 182 -8.303 -10.618 15.976 1.00 0.00 C ATOM 2718 CG GLU A 182 -7.993 -10.301 17.446 1.00 0.00 C ATOM 2719 CD GLU A 182 -8.212 -11.462 18.383 1.00 0.00 C ATOM 2720 OE1 GLU A 182 -9.354 -11.659 18.851 1.00 0.00 O ATOM 2721 OE2 GLU A 182 -7.255 -12.210 18.655 1.00 0.00 O ATOM 0 H GLU A 182 -8.354 -11.184 13.560 1.00 0.00 H new ATOM 0 HA GLU A 182 -6.422 -11.556 15.684 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -8.177 -9.707 15.391 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -9.352 -10.905 15.897 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -6.956 -9.974 17.526 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -8.616 -9.466 17.766 1.00 0.00 H new ATOM 2728 N HIS A 183 -6.936 -13.916 16.168 1.00 0.00 N ATOM 2729 CA HIS A 183 -7.164 -15.285 16.543 1.00 0.00 C ATOM 2730 C HIS A 183 -6.187 -15.700 17.672 1.00 0.00 C ATOM 2731 O HIS A 183 -6.327 -16.763 18.274 1.00 0.00 O ATOM 2732 CB HIS A 183 -7.002 -16.152 15.272 1.00 0.00 C ATOM 2733 CG HIS A 183 -7.221 -17.620 15.431 1.00 0.00 C ATOM 2734 ND1 HIS A 183 -6.413 -18.555 14.835 1.00 0.00 N ATOM 2735 CD2 HIS A 183 -8.186 -18.317 16.077 1.00 0.00 C ATOM 2736 CE1 HIS A 183 -6.860 -19.749 15.104 1.00 0.00 C ATOM 2737 NE2 HIS A 183 -7.933 -19.636 15.856 1.00 0.00 N ATOM 0 H HIS A 183 -5.962 -13.624 16.245 1.00 0.00 H new ATOM 0 HA HIS A 183 -8.169 -15.424 16.941 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -7.697 -15.784 14.518 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -5.996 -15.998 14.881 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -9.000 -17.905 16.656 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -6.422 -20.677 14.766 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -8.487 -20.413 16.216 1.00 0.00 H new ATOM 2746 N HIS A 184 -5.205 -14.854 17.942 1.00 0.00 N ATOM 2747 CA HIS A 184 -4.219 -15.084 19.000 1.00 0.00 C ATOM 2748 C HIS A 184 -3.848 -13.784 19.685 1.00 0.00 C ATOM 2749 O HIS A 184 -2.791 -13.682 20.300 1.00 0.00 O ATOM 2750 CB HIS A 184 -2.934 -15.756 18.474 1.00 0.00 C ATOM 2751 CG HIS A 184 -3.003 -17.244 18.319 1.00 0.00 C ATOM 2752 ND1 HIS A 184 -2.503 -17.913 17.227 1.00 0.00 N ATOM 2753 CD2 HIS A 184 -3.456 -18.203 19.166 1.00 0.00 C ATOM 2754 CE1 HIS A 184 -2.646 -19.211 17.403 1.00 0.00 C ATOM 2755 NE2 HIS A 184 -3.219 -19.412 18.569 1.00 0.00 N ATOM 0 H HIS A 184 -5.064 -13.981 17.433 1.00 0.00 H new ATOM 0 HA HIS A 184 -4.691 -15.760 19.713 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -2.685 -15.318 17.507 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -2.115 -15.516 19.152 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -3.917 -18.043 20.130 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -2.344 -19.980 16.707 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -3.450 -20.323 18.965 1.00 0.00 H new ATOM 2764 N HIS A 185 -4.708 -12.804 19.614 1.00 0.00 N ATOM 2765 CA HIS A 185 -4.440 -11.539 20.259 1.00 0.00 C ATOM 2766 C HIS A 185 -5.549 -11.291 21.287 1.00 0.00 C ATOM 2767 O HIS A 185 -6.308 -10.326 21.211 1.00 0.00 O ATOM 2768 CB HIS A 185 -4.339 -10.400 19.202 1.00 0.00 C ATOM 2769 CG HIS A 185 -3.808 -9.070 19.707 1.00 0.00 C ATOM 2770 ND1 HIS A 185 -2.533 -8.616 19.440 1.00 0.00 N ATOM 2771 CD2 HIS A 185 -4.403 -8.079 20.414 1.00 0.00 C ATOM 2772 CE1 HIS A 185 -2.374 -7.420 19.963 1.00 0.00 C ATOM 2773 NE2 HIS A 185 -3.490 -7.076 20.553 1.00 0.00 N ATOM 0 H HIS A 185 -5.598 -12.853 19.119 1.00 0.00 H new ATOM 0 HA HIS A 185 -3.480 -11.559 20.775 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -3.697 -10.741 18.390 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -5.330 -10.236 18.778 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -5.413 -8.083 20.796 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -1.475 -6.823 19.914 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -3.652 -6.195 21.041 1.00 0.00 H new ATOM 2782 N HIS A 186 -5.684 -12.223 22.199 1.00 0.00 N ATOM 2783 CA HIS A 186 -6.671 -12.122 23.260 1.00 0.00 C ATOM 2784 C HIS A 186 -5.979 -11.760 24.543 1.00 0.00 C ATOM 2785 O HIS A 186 -4.824 -12.144 24.758 1.00 0.00 O ATOM 2786 CB HIS A 186 -7.497 -13.413 23.419 1.00 0.00 C ATOM 2787 CG HIS A 186 -8.411 -13.697 22.262 1.00 0.00 C ATOM 2788 ND1 HIS A 186 -9.780 -13.650 22.352 1.00 0.00 N ATOM 2789 CD2 HIS A 186 -8.138 -13.971 20.974 1.00 0.00 C ATOM 2790 CE1 HIS A 186 -10.301 -13.867 21.165 1.00 0.00 C ATOM 2791 NE2 HIS A 186 -9.325 -14.061 20.306 1.00 0.00 N ATOM 0 H HIS A 186 -5.118 -13.071 22.232 1.00 0.00 H new ATOM 0 HA HIS A 186 -7.381 -11.339 22.993 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -6.816 -14.255 23.547 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -8.091 -13.343 24.330 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -7.155 -14.097 20.545 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -11.356 -13.883 20.934 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -9.436 -14.247 19.309 1.00 0.00 H new ATOM 2800 N HIS A 187 -6.651 -11.029 25.387 1.00 0.00 N ATOM 2801 CA HIS A 187 -6.031 -10.542 26.599 1.00 0.00 C ATOM 2802 C HIS A 187 -6.498 -11.294 27.828 1.00 0.00 C ATOM 2803 O HIS A 187 -7.369 -12.164 27.754 1.00 0.00 O ATOM 2804 CB HIS A 187 -6.211 -9.000 26.782 1.00 0.00 C ATOM 2805 CG HIS A 187 -7.643 -8.470 26.954 1.00 0.00 C ATOM 2806 ND1 HIS A 187 -8.083 -7.301 26.376 1.00 0.00 N ATOM 2807 CD2 HIS A 187 -8.694 -8.920 27.689 1.00 0.00 C ATOM 2808 CE1 HIS A 187 -9.317 -7.065 26.741 1.00 0.00 C ATOM 2809 NE2 HIS A 187 -9.711 -8.027 27.534 1.00 0.00 N ATOM 0 H HIS A 187 -7.626 -10.755 25.264 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.964 -10.734 26.486 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.632 -8.695 27.654 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.770 -8.505 25.917 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.718 -9.820 28.286 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.912 -6.216 26.438 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -10.632 -8.098 27.967 1.00 0.00 H new ATOM 2818 N HIS A 188 -5.922 -10.943 28.941 1.00 0.00 N ATOM 2819 CA HIS A 188 -6.291 -11.469 30.217 1.00 0.00 C ATOM 2820 C HIS A 188 -6.188 -10.329 31.196 1.00 0.00 C ATOM 2821 O HIS A 188 -7.213 -9.895 31.721 1.00 0.00 O ATOM 2822 CB HIS A 188 -5.390 -12.651 30.626 1.00 0.00 C ATOM 2823 CG HIS A 188 -5.814 -13.341 31.900 1.00 0.00 C ATOM 2824 ND1 HIS A 188 -6.893 -14.195 31.964 1.00 0.00 N ATOM 2825 CD2 HIS A 188 -5.302 -13.302 33.155 1.00 0.00 C ATOM 2826 CE1 HIS A 188 -7.026 -14.648 33.194 1.00 0.00 C ATOM 2827 NE2 HIS A 188 -6.076 -14.125 33.933 1.00 0.00 N ATOM 2828 OXT HIS A 188 -5.084 -9.775 31.340 1.00 0.00 O ATOM 0 H HIS A 188 -5.162 -10.264 28.984 1.00 0.00 H new ATOM 0 HA HIS A 188 -7.305 -11.868 30.192 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -5.379 -13.381 29.817 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -4.368 -12.290 30.744 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -4.446 -12.730 33.481 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -7.787 -15.333 33.536 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -5.935 -14.302 34.928 1.00 0.00 H new TER 2837 HIS A 188