USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1219 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 137 SER OG : rot -165:sc= 1.24 USER MOD Set 1.2: A 139 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 102 HIS : no HD1:sc= 0 X(o=0.12,f=-0.03) USER MOD Set 2.2: A 129 TYR OH : rot 180:sc= 0.118 USER MOD Set 3.1: A 83 ASN : amide:sc= 0.431 K(o=2.3,f=-3.1!) USER MOD Set 3.2: A 154 ASN : amide:sc= 1.87 K(o=2.3,f=-3.8!) USER MOD Set 4.1: A 38 THR OG1 : rot -110:sc= 1.26 USER MOD Set 4.2: A 164 ASN : amide:sc= 1.74 K(o=3,f=-3.7!) USER MOD Set 5.1: A 22 TYR OH : rot 110:sc= 0.168 USER MOD Set 5.2: A 147 SER OG : rot 115:sc= 0.39 USER MOD Set 5.3: A 149 HIS : no HE2:sc= -1.12 K(o=-0.56,f=-3.6) USER MOD Set 6.1: A 21 SER OG : rot 83:sc= 1.83 USER MOD Set 6.2: A 31 THR OG1 : rot -164:sc= 1.12 USER MOD Set 6.3: A 56 THR OG1 : rot 117:sc= 1.01 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 MET CE :methyl 177:sc= 0 (180deg=-0.00935) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 SER OG : rot 121:sc= 1.06 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 7:sc= 0.719 USER MOD Single : A 32 LYS NZ :NH3+ -156:sc= 1.26 (180deg=1.1) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ -150:sc= 1.27 (180deg=0.335) USER MOD Single : A 40 ASN : amide:sc= 0.844 K(o=0.84,f=0) USER MOD Single : A 42 MET CE :methyl 161:sc= 0 (180deg=-0.865) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot -138:sc= 0.0664 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot -27:sc= 0.0858 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 80:sc= -0.0275 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot -172:sc= 1.33 USER MOD Single : A 67 LYS NZ :NH3+ 170:sc= 1.2 (180deg=1.15) USER MOD Single : A 70 LYS NZ :NH3+ 167:sc= 1.23 (180deg=1.2) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 171:sc= 1.01 (180deg=0.934) USER MOD Single : A 77 SER OG : rot 146:sc= 1.35 USER MOD Single : A 81 SER OG : rot 74:sc= 1.25 USER MOD Single : A 88 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ -168:sc= 0.9 (180deg=0.798) USER MOD Single : A 93 SER OG : rot 180:sc= 0.235 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= -0.0108 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 163:sc= 1.24 (180deg=1.08) USER MOD Single : A 115 THR OG1 : rot -56:sc= 1.25 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0.0193 USER MOD Single : A 130 GLN : amide:sc= 0.573 K(o=0.57,f=-0.28) USER MOD Single : A 134 GLN : amide:sc= -0.299 K(o=-0.3,f=-0.83) USER MOD Single : A 136 MET CE :methyl -178:sc= 0 (180deg=-0.00946) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 MET CE :methyl -167:sc=-0.00604 (180deg=-0.413) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 180:sc= -0.0794 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 67 N GLY A 6 17.864 -10.876 -1.121 1.00 0.00 N ATOM 68 CA GLY A 6 16.609 -10.973 -0.360 1.00 0.00 C ATOM 69 C GLY A 6 15.320 -10.674 -1.145 1.00 0.00 C ATOM 70 O GLY A 6 14.253 -10.608 -0.538 1.00 0.00 O ATOM 0 HA2 GLY A 6 16.534 -11.979 0.053 1.00 0.00 H new ATOM 0 HA3 GLY A 6 16.665 -10.285 0.484 1.00 0.00 H new ATOM 74 N GLU A 7 15.399 -10.478 -2.468 1.00 0.00 N ATOM 75 CA GLU A 7 14.257 -10.156 -3.343 1.00 0.00 C ATOM 76 C GLU A 7 13.179 -11.261 -3.323 1.00 0.00 C ATOM 77 O GLU A 7 13.508 -12.430 -3.548 1.00 0.00 O ATOM 78 CB GLU A 7 14.779 -9.888 -4.775 1.00 0.00 C ATOM 79 CG GLU A 7 13.695 -9.512 -5.801 1.00 0.00 C ATOM 80 CD GLU A 7 14.302 -9.166 -7.173 1.00 0.00 C ATOM 81 OE1 GLU A 7 14.470 -10.079 -8.022 1.00 0.00 O ATOM 82 OE2 GLU A 7 14.641 -7.987 -7.424 1.00 0.00 O ATOM 0 H GLU A 7 16.282 -10.540 -2.976 1.00 0.00 H new ATOM 0 HA GLU A 7 13.768 -9.257 -2.966 1.00 0.00 H new ATOM 0 HB2 GLU A 7 15.514 -9.084 -4.733 1.00 0.00 H new ATOM 0 HB3 GLU A 7 15.300 -10.778 -5.128 1.00 0.00 H new ATOM 0 HG2 GLU A 7 12.996 -10.341 -5.911 1.00 0.00 H new ATOM 0 HG3 GLU A 7 13.124 -8.660 -5.431 1.00 0.00 H new ATOM 89 N LYS A 8 11.906 -10.896 -3.099 1.00 0.00 N ATOM 90 CA LYS A 8 10.721 -11.784 -3.131 1.00 0.00 C ATOM 91 C LYS A 8 9.477 -11.039 -3.625 1.00 0.00 C ATOM 92 O LYS A 8 9.283 -9.881 -3.266 1.00 0.00 O ATOM 93 CB LYS A 8 10.391 -12.340 -1.732 1.00 0.00 C ATOM 94 CG LYS A 8 11.389 -13.365 -1.175 1.00 0.00 C ATOM 95 CD LYS A 8 10.759 -14.070 0.037 1.00 0.00 C ATOM 96 CE LYS A 8 11.713 -15.101 0.640 1.00 0.00 C ATOM 97 NZ LYS A 8 11.003 -15.991 1.585 1.00 0.00 N ATOM 0 H LYS A 8 11.658 -9.931 -2.880 1.00 0.00 H new ATOM 0 HA LYS A 8 10.975 -12.597 -3.811 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.327 -11.505 -1.034 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.404 -12.802 -1.767 1.00 0.00 H new ATOM 0 HG2 LYS A 8 11.647 -14.095 -1.943 1.00 0.00 H new ATOM 0 HG3 LYS A 8 12.314 -12.869 -0.883 1.00 0.00 H new ATOM 0 HD2 LYS A 8 10.495 -13.331 0.793 1.00 0.00 H new ATOM 0 HD3 LYS A 8 9.834 -14.561 -0.266 1.00 0.00 H new ATOM 0 HE2 LYS A 8 12.163 -15.694 -0.156 1.00 0.00 H new ATOM 0 HE3 LYS A 8 12.526 -14.591 1.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 11.672 -16.682 1.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 10.594 -15.424 2.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 10.243 -16.493 1.084 1.00 0.00 H new ATOM 111 N MET A 9 8.592 -11.696 -4.369 1.00 0.00 N ATOM 112 CA MET A 9 7.333 -11.108 -4.847 1.00 0.00 C ATOM 113 C MET A 9 6.190 -11.294 -3.838 1.00 0.00 C ATOM 114 O MET A 9 6.137 -12.290 -3.118 1.00 0.00 O ATOM 115 CB MET A 9 6.956 -11.675 -6.225 1.00 0.00 C ATOM 116 CG MET A 9 7.617 -10.928 -7.393 1.00 0.00 C ATOM 117 SD MET A 9 9.430 -10.805 -7.387 1.00 0.00 S ATOM 118 CE MET A 9 9.866 -12.554 -7.596 1.00 0.00 C ATOM 0 H MET A 9 8.725 -12.663 -4.663 1.00 0.00 H new ATOM 0 HA MET A 9 7.493 -10.035 -4.950 1.00 0.00 H new ATOM 0 HB2 MET A 9 7.241 -12.726 -6.268 1.00 0.00 H new ATOM 0 HB3 MET A 9 5.873 -11.633 -6.343 1.00 0.00 H new ATOM 0 HG2 MET A 9 7.316 -11.417 -8.319 1.00 0.00 H new ATOM 0 HG3 MET A 9 7.211 -9.917 -7.419 1.00 0.00 H new ATOM 0 HE1 MET A 9 10.949 -12.653 -7.667 1.00 0.00 H new ATOM 0 HE2 MET A 9 9.505 -13.124 -6.740 1.00 0.00 H new ATOM 0 HE3 MET A 9 9.406 -12.937 -8.507 1.00 0.00 H new ATOM 128 N LEU A 10 5.249 -10.344 -3.813 1.00 0.00 N ATOM 129 CA LEU A 10 4.026 -10.396 -3.003 1.00 0.00 C ATOM 130 C LEU A 10 2.792 -10.605 -3.897 1.00 0.00 C ATOM 131 O LEU A 10 2.075 -11.598 -3.732 1.00 0.00 O ATOM 132 CB LEU A 10 3.918 -9.124 -2.135 1.00 0.00 C ATOM 133 CG LEU A 10 5.095 -8.884 -1.166 1.00 0.00 C ATOM 134 CD1 LEU A 10 4.916 -7.541 -0.457 1.00 0.00 C ATOM 135 CD2 LEU A 10 5.201 -9.971 -0.093 1.00 0.00 C ATOM 0 H LEU A 10 5.319 -9.493 -4.371 1.00 0.00 H new ATOM 0 HA LEU A 10 4.072 -11.251 -2.328 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.830 -8.261 -2.794 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.997 -9.177 -1.555 1.00 0.00 H new ATOM 0 HG LEU A 10 6.004 -8.898 -1.768 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.749 -7.376 0.226 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.889 -6.740 -1.196 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.982 -7.548 0.105 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.045 -9.754 0.562 1.00 0.00 H new ATOM 0 HD22 LEU A 10 4.283 -9.994 0.494 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.351 -10.940 -0.570 1.00 0.00 H new ATOM 147 N ASP A 11 2.576 -9.722 -4.878 1.00 0.00 N ATOM 148 CA ASP A 11 1.526 -9.859 -5.898 1.00 0.00 C ATOM 149 C ASP A 11 1.941 -9.188 -7.225 1.00 0.00 C ATOM 150 O ASP A 11 2.346 -8.025 -7.264 1.00 0.00 O ATOM 151 CB ASP A 11 0.188 -9.318 -5.346 1.00 0.00 C ATOM 152 CG ASP A 11 -1.050 -9.742 -6.147 1.00 0.00 C ATOM 153 OD1 ASP A 11 -0.930 -10.319 -7.257 1.00 0.00 O ATOM 154 OD2 ASP A 11 -2.170 -9.635 -5.588 1.00 0.00 O ATOM 0 H ASP A 11 3.135 -8.876 -4.989 1.00 0.00 H new ATOM 0 HA ASP A 11 1.385 -10.915 -6.128 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.072 -9.656 -4.316 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.234 -8.229 -5.321 1.00 0.00 H new ATOM 159 N ASP A 12 1.845 -9.937 -8.326 1.00 0.00 N ATOM 160 CA ASP A 12 2.197 -9.505 -9.689 1.00 0.00 C ATOM 161 C ASP A 12 0.957 -9.319 -10.592 1.00 0.00 C ATOM 162 O ASP A 12 1.090 -8.964 -11.770 1.00 0.00 O ATOM 163 CB ASP A 12 3.152 -10.537 -10.310 1.00 0.00 C ATOM 164 CG ASP A 12 4.451 -10.745 -9.531 1.00 0.00 C ATOM 165 OD1 ASP A 12 4.461 -11.586 -8.600 1.00 0.00 O ATOM 166 OD2 ASP A 12 5.474 -10.140 -9.935 1.00 0.00 O ATOM 0 H ASP A 12 1.507 -10.899 -8.296 1.00 0.00 H new ATOM 0 HA ASP A 12 2.682 -8.531 -9.617 1.00 0.00 H new ATOM 0 HB2 ASP A 12 2.633 -11.492 -10.389 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.397 -10.223 -11.324 1.00 0.00 H new ATOM 171 N PHE A 13 -0.237 -9.582 -10.053 1.00 0.00 N ATOM 172 CA PHE A 13 -1.549 -9.650 -10.714 1.00 0.00 C ATOM 173 C PHE A 13 -1.712 -10.693 -11.836 1.00 0.00 C ATOM 174 O PHE A 13 -2.681 -10.643 -12.591 1.00 0.00 O ATOM 175 CB PHE A 13 -2.047 -8.240 -11.062 1.00 0.00 C ATOM 176 CG PHE A 13 -2.035 -7.321 -9.856 1.00 0.00 C ATOM 177 CD1 PHE A 13 -2.919 -7.560 -8.787 1.00 0.00 C ATOM 178 CD2 PHE A 13 -1.085 -6.289 -9.760 1.00 0.00 C ATOM 179 CE1 PHE A 13 -2.854 -6.764 -7.632 1.00 0.00 C ATOM 180 CE2 PHE A 13 -1.018 -5.496 -8.600 1.00 0.00 C ATOM 181 CZ PHE A 13 -1.906 -5.731 -7.536 1.00 0.00 C ATOM 0 H PHE A 13 -0.320 -9.770 -9.054 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.227 -10.072 -9.972 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.420 -7.817 -11.847 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -3.059 -8.301 -11.462 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -3.647 -8.355 -8.855 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -0.405 -6.105 -10.579 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.535 -6.946 -6.814 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -0.284 -4.707 -8.527 1.00 0.00 H new ATOM 0 HZ PHE A 13 -1.860 -5.119 -6.647 1.00 0.00 H new ATOM 191 N GLU A 14 -0.840 -11.704 -11.918 1.00 0.00 N ATOM 192 CA GLU A 14 -0.926 -12.831 -12.862 1.00 0.00 C ATOM 193 C GLU A 14 -1.892 -13.949 -12.394 1.00 0.00 C ATOM 194 O GLU A 14 -1.679 -15.136 -12.670 1.00 0.00 O ATOM 195 CB GLU A 14 0.478 -13.396 -13.135 1.00 0.00 C ATOM 196 CG GLU A 14 1.597 -12.377 -13.383 1.00 0.00 C ATOM 197 CD GLU A 14 1.282 -11.324 -14.447 1.00 0.00 C ATOM 198 OE1 GLU A 14 0.712 -11.636 -15.520 1.00 0.00 O ATOM 199 OE2 GLU A 14 1.692 -10.157 -14.251 1.00 0.00 O ATOM 0 H GLU A 14 -0.025 -11.765 -11.308 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.347 -12.440 -13.788 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.765 -14.016 -12.286 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.417 -14.052 -14.003 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.821 -11.869 -12.445 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.499 -12.913 -13.679 1.00 0.00 H new ATOM 206 N GLY A 15 -2.921 -13.592 -11.617 1.00 0.00 N ATOM 207 CA GLY A 15 -3.805 -14.534 -10.930 1.00 0.00 C ATOM 208 C GLY A 15 -5.177 -13.978 -10.534 1.00 0.00 C ATOM 209 O GLY A 15 -5.754 -13.140 -11.236 1.00 0.00 O ATOM 0 H GLY A 15 -3.166 -12.617 -11.446 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -3.955 -15.401 -11.574 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.302 -14.888 -10.030 1.00 0.00 H new ATOM 213 N VAL A 16 -5.700 -14.489 -9.416 1.00 0.00 N ATOM 214 CA VAL A 16 -7.020 -14.173 -8.842 1.00 0.00 C ATOM 215 C VAL A 16 -6.929 -12.960 -7.909 1.00 0.00 C ATOM 216 O VAL A 16 -6.016 -12.885 -7.084 1.00 0.00 O ATOM 217 CB VAL A 16 -7.594 -15.376 -8.060 1.00 0.00 C ATOM 218 CG1 VAL A 16 -9.084 -15.176 -7.769 1.00 0.00 C ATOM 219 CG2 VAL A 16 -7.450 -16.711 -8.803 1.00 0.00 C ATOM 0 H VAL A 16 -5.191 -15.171 -8.854 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.688 -13.942 -9.672 1.00 0.00 H new ATOM 0 HB VAL A 16 -7.010 -15.421 -7.140 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.466 -16.035 -7.218 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.220 -14.273 -7.173 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.628 -15.077 -8.708 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -7.873 -17.512 -8.197 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -7.979 -16.657 -9.754 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.395 -16.914 -8.986 1.00 0.00 H new ATOM 229 N LEU A 17 -7.887 -12.036 -7.987 1.00 0.00 N ATOM 230 CA LEU A 17 -7.909 -10.820 -7.167 1.00 0.00 C ATOM 231 C LEU A 17 -8.276 -11.143 -5.703 1.00 0.00 C ATOM 232 O LEU A 17 -9.370 -11.647 -5.442 1.00 0.00 O ATOM 233 CB LEU A 17 -8.860 -9.815 -7.856 1.00 0.00 C ATOM 234 CG LEU A 17 -8.714 -8.350 -7.403 1.00 0.00 C ATOM 235 CD1 LEU A 17 -9.289 -7.407 -8.462 1.00 0.00 C ATOM 236 CD2 LEU A 17 -9.446 -8.037 -6.097 1.00 0.00 C ATOM 0 H LEU A 17 -8.678 -12.109 -8.627 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.922 -10.363 -7.101 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -8.694 -9.863 -8.932 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -9.887 -10.132 -7.677 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.644 -8.203 -7.254 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -9.179 -6.375 -8.129 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -8.753 -7.544 -9.401 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -10.346 -7.629 -8.612 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -9.299 -6.988 -5.840 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -10.511 -8.235 -6.220 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -9.051 -8.665 -5.299 1.00 0.00 H new ATOM 248 N ASN A 18 -7.402 -10.832 -4.732 1.00 0.00 N ATOM 249 CA ASN A 18 -7.675 -11.000 -3.286 1.00 0.00 C ATOM 250 C ASN A 18 -7.675 -9.698 -2.450 1.00 0.00 C ATOM 251 O ASN A 18 -7.803 -9.751 -1.223 1.00 0.00 O ATOM 252 CB ASN A 18 -6.791 -12.120 -2.695 1.00 0.00 C ATOM 253 CG ASN A 18 -5.308 -11.811 -2.621 1.00 0.00 C ATOM 254 OD1 ASN A 18 -4.537 -12.222 -3.476 1.00 0.00 O ATOM 255 ND2 ASN A 18 -4.850 -11.116 -1.604 1.00 0.00 N ATOM 0 H ASN A 18 -6.475 -10.453 -4.926 1.00 0.00 H new ATOM 0 HA ASN A 18 -8.716 -11.316 -3.213 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -7.147 -12.348 -1.690 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -6.927 -13.021 -3.294 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -3.852 -10.920 -1.529 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -5.493 -10.773 -0.890 1.00 0.00 H new ATOM 262 N TRP A 19 -7.563 -8.529 -3.086 1.00 0.00 N ATOM 263 CA TRP A 19 -7.629 -7.204 -2.446 1.00 0.00 C ATOM 264 C TRP A 19 -9.089 -6.796 -2.146 1.00 0.00 C ATOM 265 O TRP A 19 -10.005 -7.222 -2.862 1.00 0.00 O ATOM 266 CB TRP A 19 -6.936 -6.166 -3.347 1.00 0.00 C ATOM 267 CG TRP A 19 -5.470 -6.384 -3.608 1.00 0.00 C ATOM 268 CD1 TRP A 19 -4.928 -7.436 -4.265 1.00 0.00 C ATOM 269 CD2 TRP A 19 -4.336 -5.537 -3.237 1.00 0.00 C ATOM 270 NE1 TRP A 19 -3.552 -7.342 -4.269 1.00 0.00 N ATOM 271 CE2 TRP A 19 -3.130 -6.187 -3.646 1.00 0.00 C ATOM 272 CE3 TRP A 19 -4.204 -4.292 -2.581 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -1.862 -5.652 -3.382 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -2.934 -3.740 -2.322 1.00 0.00 C ATOM 275 CH2 TRP A 19 -1.765 -4.419 -2.714 1.00 0.00 C ATOM 0 H TRP A 19 -7.419 -8.472 -4.094 1.00 0.00 H new ATOM 0 HA TRP A 19 -7.108 -7.249 -1.490 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.455 -6.144 -4.305 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -7.061 -5.182 -2.894 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -5.493 -8.235 -4.721 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.928 -8.037 -4.679 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -5.090 -3.756 -2.274 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -0.971 -6.180 -3.688 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -2.857 -2.788 -1.818 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -0.795 -3.993 -2.502 1.00 0.00 H new ATOM 286 N GLY A 20 -9.326 -5.998 -1.097 1.00 0.00 N ATOM 287 CA GLY A 20 -10.672 -5.693 -0.595 1.00 0.00 C ATOM 288 C GLY A 20 -11.054 -4.222 -0.603 1.00 0.00 C ATOM 289 O GLY A 20 -10.755 -3.517 0.360 1.00 0.00 O ATOM 0 H GLY A 20 -8.582 -5.542 -0.568 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.398 -6.242 -1.194 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -10.754 -6.066 0.426 1.00 0.00 H new ATOM 293 N SER A 21 -11.741 -3.784 -1.658 1.00 0.00 N ATOM 294 CA SER A 21 -12.084 -2.374 -1.915 1.00 0.00 C ATOM 295 C SER A 21 -13.358 -1.889 -1.217 1.00 0.00 C ATOM 296 O SER A 21 -14.255 -2.689 -0.934 1.00 0.00 O ATOM 297 CB SER A 21 -12.177 -2.091 -3.415 1.00 0.00 C ATOM 298 OG SER A 21 -11.092 -2.671 -4.122 1.00 0.00 O ATOM 0 H SER A 21 -12.087 -4.414 -2.382 1.00 0.00 H new ATOM 0 HA SER A 21 -11.262 -1.807 -1.478 1.00 0.00 H new ATOM 0 HB2 SER A 21 -13.117 -2.484 -3.803 1.00 0.00 H new ATOM 0 HB3 SER A 21 -12.188 -1.014 -3.583 1.00 0.00 H new ATOM 0 HG SER A 21 -11.286 -3.615 -4.302 1.00 0.00 H new ATOM 304 N TYR A 22 -13.436 -0.577 -0.974 1.00 0.00 N ATOM 305 CA TYR A 22 -14.552 0.118 -0.308 1.00 0.00 C ATOM 306 C TYR A 22 -14.593 1.640 -0.586 1.00 0.00 C ATOM 307 O TYR A 22 -13.581 2.247 -0.951 1.00 0.00 O ATOM 308 CB TYR A 22 -14.487 -0.149 1.211 1.00 0.00 C ATOM 309 CG TYR A 22 -13.135 0.025 1.900 1.00 0.00 C ATOM 310 CD1 TYR A 22 -12.563 1.303 2.074 1.00 0.00 C ATOM 311 CD2 TYR A 22 -12.477 -1.101 2.436 1.00 0.00 C ATOM 312 CE1 TYR A 22 -11.349 1.453 2.780 1.00 0.00 C ATOM 313 CE2 TYR A 22 -11.303 -0.948 3.187 1.00 0.00 C ATOM 314 CZ TYR A 22 -10.722 0.326 3.357 1.00 0.00 C ATOM 315 OH TYR A 22 -9.571 0.460 4.076 1.00 0.00 O ATOM 0 H TYR A 22 -12.690 0.063 -1.247 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.473 -0.286 -0.728 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -15.201 0.513 1.700 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -14.826 -1.170 1.388 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -13.057 2.172 1.665 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -12.880 -2.088 2.267 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -10.900 2.430 2.879 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -10.840 -1.813 3.639 1.00 0.00 H new ATOM 0 HH TYR A 22 -9.756 0.293 5.024 1.00 0.00 H new ATOM 325 N SER A 23 -15.751 2.276 -0.361 1.00 0.00 N ATOM 326 CA SER A 23 -15.934 3.740 -0.334 1.00 0.00 C ATOM 327 C SER A 23 -16.994 4.208 0.679 1.00 0.00 C ATOM 328 O SER A 23 -17.813 3.414 1.144 1.00 0.00 O ATOM 329 CB SER A 23 -16.280 4.276 -1.732 1.00 0.00 C ATOM 330 OG SER A 23 -17.562 3.846 -2.161 1.00 0.00 O ATOM 0 H SER A 23 -16.619 1.770 -0.186 1.00 0.00 H new ATOM 0 HA SER A 23 -14.978 4.150 -0.008 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.247 5.365 -1.721 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.527 3.941 -2.446 1.00 0.00 H new ATOM 0 HG SER A 23 -18.125 4.627 -2.344 1.00 0.00 H new ATOM 336 N GLY A 24 -16.992 5.505 1.008 1.00 0.00 N ATOM 337 CA GLY A 24 -18.050 6.167 1.791 1.00 0.00 C ATOM 338 C GLY A 24 -19.356 6.371 1.009 1.00 0.00 C ATOM 339 O GLY A 24 -19.414 6.113 -0.195 1.00 0.00 O ATOM 0 H GLY A 24 -16.242 6.139 0.734 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -18.258 5.573 2.681 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -17.686 7.136 2.133 1.00 0.00 H new ATOM 343 N GLU A 25 -20.417 6.859 1.658 1.00 0.00 N ATOM 344 CA GLU A 25 -21.767 6.926 1.062 1.00 0.00 C ATOM 345 C GLU A 25 -21.850 7.826 -0.181 1.00 0.00 C ATOM 346 O GLU A 25 -22.541 7.486 -1.142 1.00 0.00 O ATOM 347 CB GLU A 25 -22.802 7.380 2.107 1.00 0.00 C ATOM 348 CG GLU A 25 -23.079 6.350 3.213 1.00 0.00 C ATOM 349 CD GLU A 25 -24.030 5.234 2.757 1.00 0.00 C ATOM 350 OE1 GLU A 25 -23.600 4.285 2.060 1.00 0.00 O ATOM 351 OE2 GLU A 25 -25.225 5.249 3.142 1.00 0.00 O ATOM 0 H GLU A 25 -20.371 7.220 2.611 1.00 0.00 H new ATOM 0 HA GLU A 25 -21.994 5.913 0.730 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -22.454 8.305 2.567 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -23.738 7.609 1.598 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -22.137 5.909 3.538 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -23.508 6.857 4.077 1.00 0.00 H new ATOM 358 N GLY A 26 -21.120 8.941 -0.208 1.00 0.00 N ATOM 359 CA GLY A 26 -21.085 9.887 -1.334 1.00 0.00 C ATOM 360 C GLY A 26 -20.201 9.467 -2.519 1.00 0.00 C ATOM 361 O GLY A 26 -20.398 9.945 -3.640 1.00 0.00 O ATOM 0 H GLY A 26 -20.521 9.222 0.568 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -22.103 10.033 -1.696 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -20.736 10.852 -0.966 1.00 0.00 H new ATOM 365 N ALA A 27 -19.250 8.559 -2.281 1.00 0.00 N ATOM 366 CA ALA A 27 -18.207 8.120 -3.213 1.00 0.00 C ATOM 367 C ALA A 27 -18.408 6.676 -3.707 1.00 0.00 C ATOM 368 O ALA A 27 -19.148 5.897 -3.100 1.00 0.00 O ATOM 369 CB ALA A 27 -16.852 8.283 -2.507 1.00 0.00 C ATOM 0 H ALA A 27 -19.184 8.083 -1.381 1.00 0.00 H new ATOM 0 HA ALA A 27 -18.253 8.737 -4.110 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -16.053 7.964 -3.176 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -16.705 9.329 -2.239 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -16.836 7.672 -1.605 1.00 0.00 H new ATOM 375 N LYS A 28 -17.702 6.289 -4.776 1.00 0.00 N ATOM 376 CA LYS A 28 -17.679 4.923 -5.341 1.00 0.00 C ATOM 377 C LYS A 28 -16.259 4.476 -5.712 1.00 0.00 C ATOM 378 O LYS A 28 -15.353 5.297 -5.870 1.00 0.00 O ATOM 379 CB LYS A 28 -18.640 4.821 -6.543 1.00 0.00 C ATOM 380 CG LYS A 28 -20.117 4.978 -6.132 1.00 0.00 C ATOM 381 CD LYS A 28 -21.093 4.752 -7.297 1.00 0.00 C ATOM 382 CE LYS A 28 -20.949 5.782 -8.424 1.00 0.00 C ATOM 383 NZ LYS A 28 -21.439 7.125 -8.029 1.00 0.00 N ATOM 0 H LYS A 28 -17.108 6.937 -5.294 1.00 0.00 H new ATOM 0 HA LYS A 28 -18.026 4.238 -4.568 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -18.386 5.589 -7.274 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -18.503 3.857 -7.033 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -20.343 4.271 -5.334 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -20.271 5.978 -5.725 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -20.934 3.754 -7.705 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -22.114 4.782 -6.916 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -19.901 5.852 -8.717 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -21.502 5.439 -9.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -21.320 7.785 -8.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -22.446 7.066 -7.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -20.895 7.466 -7.211 1.00 0.00 H new ATOM 397 N VAL A 29 -16.063 3.166 -5.838 1.00 0.00 N ATOM 398 CA VAL A 29 -14.868 2.490 -6.321 1.00 0.00 C ATOM 399 C VAL A 29 -15.252 1.519 -7.455 1.00 0.00 C ATOM 400 O VAL A 29 -16.428 1.193 -7.636 1.00 0.00 O ATOM 401 CB VAL A 29 -14.192 1.826 -5.108 1.00 0.00 C ATOM 402 CG1 VAL A 29 -15.054 0.774 -4.412 1.00 0.00 C ATOM 403 CG2 VAL A 29 -12.904 1.150 -5.519 1.00 0.00 C ATOM 0 H VAL A 29 -16.794 2.501 -5.585 1.00 0.00 H new ATOM 0 HA VAL A 29 -14.144 3.175 -6.762 1.00 0.00 H new ATOM 0 HB VAL A 29 -14.017 2.642 -4.407 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -14.506 0.354 -3.569 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -15.973 1.236 -4.053 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -15.299 -0.020 -5.117 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -12.442 0.687 -4.647 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -13.117 0.385 -6.266 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.223 1.890 -5.941 1.00 0.00 H new ATOM 413 N SER A 30 -14.289 1.072 -8.261 1.00 0.00 N ATOM 414 CA SER A 30 -14.517 0.160 -9.396 1.00 0.00 C ATOM 415 C SER A 30 -13.209 -0.547 -9.746 1.00 0.00 C ATOM 416 O SER A 30 -12.376 -0.014 -10.483 1.00 0.00 O ATOM 417 CB SER A 30 -15.042 0.918 -10.624 1.00 0.00 C ATOM 418 OG SER A 30 -16.349 1.420 -10.403 1.00 0.00 O ATOM 0 H SER A 30 -13.310 1.334 -8.147 1.00 0.00 H new ATOM 0 HA SER A 30 -15.271 -0.572 -9.105 1.00 0.00 H new ATOM 0 HB2 SER A 30 -14.369 1.743 -10.859 1.00 0.00 H new ATOM 0 HB3 SER A 30 -15.047 0.254 -11.488 1.00 0.00 H new ATOM 0 HG SER A 30 -16.601 1.275 -9.467 1.00 0.00 H new ATOM 424 N THR A 31 -13.001 -1.714 -9.142 1.00 0.00 N ATOM 425 CA THR A 31 -11.739 -2.473 -9.171 1.00 0.00 C ATOM 426 C THR A 31 -11.775 -3.572 -10.235 1.00 0.00 C ATOM 427 O THR A 31 -12.791 -4.260 -10.357 1.00 0.00 O ATOM 428 CB THR A 31 -11.462 -3.126 -7.805 1.00 0.00 C ATOM 429 OG1 THR A 31 -11.900 -2.332 -6.718 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.972 -3.344 -7.610 1.00 0.00 C ATOM 0 H THR A 31 -13.728 -2.179 -8.598 1.00 0.00 H new ATOM 0 HA THR A 31 -10.947 -1.764 -9.411 1.00 0.00 H new ATOM 0 HB THR A 31 -12.012 -4.067 -7.815 1.00 0.00 H new ATOM 0 HG1 THR A 31 -11.487 -2.655 -5.890 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.796 -3.806 -6.639 1.00 0.00 H new ATOM 0 HG22 THR A 31 -9.594 -3.997 -8.397 1.00 0.00 H new ATOM 0 HG23 THR A 31 -9.455 -2.385 -7.654 1.00 0.00 H new ATOM 438 N LYS A 32 -10.691 -3.765 -10.998 1.00 0.00 N ATOM 439 CA LYS A 32 -10.620 -4.778 -12.067 1.00 0.00 C ATOM 440 C LYS A 32 -9.192 -5.226 -12.417 1.00 0.00 C ATOM 441 O LYS A 32 -8.230 -4.483 -12.228 1.00 0.00 O ATOM 442 CB LYS A 32 -11.371 -4.281 -13.324 1.00 0.00 C ATOM 443 CG LYS A 32 -10.772 -3.057 -14.046 1.00 0.00 C ATOM 444 CD LYS A 32 -11.124 -1.678 -13.443 1.00 0.00 C ATOM 445 CE LYS A 32 -12.182 -0.919 -14.248 1.00 0.00 C ATOM 446 NZ LYS A 32 -11.673 -0.474 -15.566 1.00 0.00 N ATOM 0 H LYS A 32 -9.834 -3.222 -10.893 1.00 0.00 H new ATOM 0 HA LYS A 32 -11.111 -5.669 -11.675 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.425 -5.104 -14.036 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.394 -4.040 -13.037 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -9.687 -3.161 -14.057 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -11.104 -3.073 -15.084 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -11.483 -1.816 -12.423 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -10.219 -1.073 -13.384 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -13.052 -1.559 -14.394 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -12.516 -0.052 -13.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -12.227 0.343 -15.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.673 -0.202 -15.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -11.761 -1.250 -16.252 1.00 0.00 H new ATOM 460 N ILE A 33 -9.069 -6.423 -12.994 1.00 0.00 N ATOM 461 CA ILE A 33 -7.837 -6.923 -13.633 1.00 0.00 C ATOM 462 C ILE A 33 -7.730 -6.430 -15.090 1.00 0.00 C ATOM 463 O ILE A 33 -8.732 -6.357 -15.814 1.00 0.00 O ATOM 464 CB ILE A 33 -7.744 -8.465 -13.510 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.718 -8.952 -12.040 1.00 0.00 C ATOM 466 CG2 ILE A 33 -6.538 -9.045 -14.272 1.00 0.00 C ATOM 467 CD1 ILE A 33 -6.541 -8.453 -11.185 1.00 0.00 C ATOM 0 H ILE A 33 -9.838 -7.092 -13.034 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.976 -6.513 -13.105 1.00 0.00 H new ATOM 0 HB ILE A 33 -8.657 -8.840 -13.973 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.647 -8.644 -11.560 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.705 -10.042 -12.039 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -6.519 -10.128 -14.153 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -6.623 -8.797 -15.330 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.617 -8.620 -13.873 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -6.627 -8.857 -10.176 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -5.602 -8.784 -11.630 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -6.558 -7.364 -11.142 1.00 0.00 H new ATOM 479 N VAL A 34 -6.503 -6.104 -15.506 1.00 0.00 N ATOM 480 CA VAL A 34 -6.104 -5.509 -16.802 1.00 0.00 C ATOM 481 C VAL A 34 -4.767 -6.092 -17.300 1.00 0.00 C ATOM 482 O VAL A 34 -4.222 -7.004 -16.676 1.00 0.00 O ATOM 483 CB VAL A 34 -5.977 -3.974 -16.655 1.00 0.00 C ATOM 484 CG1 VAL A 34 -7.338 -3.325 -16.407 1.00 0.00 C ATOM 485 CG2 VAL A 34 -5.016 -3.544 -15.539 1.00 0.00 C ATOM 0 H VAL A 34 -5.694 -6.258 -14.905 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.874 -5.749 -17.535 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.564 -3.631 -17.604 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -7.214 -2.247 -16.308 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -8.001 -3.539 -17.245 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.771 -3.726 -15.490 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -4.976 -2.456 -15.493 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -5.369 -3.935 -14.585 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -4.020 -3.935 -15.746 1.00 0.00 H new ATOM 495 N SER A 35 -4.189 -5.569 -18.389 1.00 0.00 N ATOM 496 CA SER A 35 -2.749 -5.657 -18.675 1.00 0.00 C ATOM 497 C SER A 35 -1.932 -4.681 -17.808 1.00 0.00 C ATOM 498 O SER A 35 -2.362 -3.552 -17.574 1.00 0.00 O ATOM 499 CB SER A 35 -2.494 -5.333 -20.145 1.00 0.00 C ATOM 500 OG SER A 35 -2.742 -6.449 -20.976 1.00 0.00 O ATOM 0 H SER A 35 -4.713 -5.067 -19.105 1.00 0.00 H new ATOM 0 HA SER A 35 -2.433 -6.674 -18.444 1.00 0.00 H new ATOM 0 HB2 SER A 35 -3.131 -4.503 -20.451 1.00 0.00 H new ATOM 0 HB3 SER A 35 -1.462 -5.007 -20.272 1.00 0.00 H new ATOM 0 HG SER A 35 -2.571 -6.206 -21.910 1.00 0.00 H new ATOM 506 N GLY A 36 -0.739 -5.090 -17.357 1.00 0.00 N ATOM 507 CA GLY A 36 0.201 -4.263 -16.578 1.00 0.00 C ATOM 508 C GLY A 36 1.591 -4.112 -17.214 1.00 0.00 C ATOM 509 O GLY A 36 1.792 -4.449 -18.387 1.00 0.00 O ATOM 0 H GLY A 36 -0.388 -6.032 -17.527 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.232 -3.272 -16.442 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.314 -4.700 -15.586 1.00 0.00 H new ATOM 513 N LYS A 37 2.568 -3.636 -16.425 1.00 0.00 N ATOM 514 CA LYS A 37 3.996 -3.545 -16.811 1.00 0.00 C ATOM 515 C LYS A 37 4.634 -4.925 -17.035 1.00 0.00 C ATOM 516 O LYS A 37 5.611 -5.061 -17.766 1.00 0.00 O ATOM 517 CB LYS A 37 4.769 -2.741 -15.746 1.00 0.00 C ATOM 518 CG LYS A 37 6.025 -2.069 -16.329 1.00 0.00 C ATOM 519 CD LYS A 37 6.874 -1.414 -15.231 1.00 0.00 C ATOM 520 CE LYS A 37 7.991 -0.543 -15.821 1.00 0.00 C ATOM 521 NZ LYS A 37 8.938 -0.100 -14.767 1.00 0.00 N ATOM 0 H LYS A 37 2.389 -3.295 -15.480 1.00 0.00 H new ATOM 0 HA LYS A 37 4.052 -3.025 -17.767 1.00 0.00 H new ATOM 0 HB2 LYS A 37 4.115 -1.980 -15.321 1.00 0.00 H new ATOM 0 HB3 LYS A 37 5.058 -3.404 -14.931 1.00 0.00 H new ATOM 0 HG2 LYS A 37 6.623 -2.811 -16.859 1.00 0.00 H new ATOM 0 HG3 LYS A 37 5.730 -1.316 -17.060 1.00 0.00 H new ATOM 0 HD2 LYS A 37 6.235 -0.804 -14.593 1.00 0.00 H new ATOM 0 HD3 LYS A 37 7.311 -2.187 -14.599 1.00 0.00 H new ATOM 0 HE2 LYS A 37 8.529 -1.105 -16.585 1.00 0.00 H new ATOM 0 HE3 LYS A 37 7.556 0.327 -16.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 9.340 0.823 -15.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.434 -0.015 -13.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.704 -0.797 -14.673 1.00 0.00 H new ATOM 535 N THR A 38 4.051 -5.963 -16.437 1.00 0.00 N ATOM 536 CA THR A 38 4.360 -7.374 -16.692 1.00 0.00 C ATOM 537 C THR A 38 3.044 -8.092 -16.919 1.00 0.00 C ATOM 538 O THR A 38 2.206 -8.012 -16.023 1.00 0.00 O ATOM 539 CB THR A 38 5.103 -8.008 -15.499 1.00 0.00 C ATOM 540 OG1 THR A 38 4.407 -7.875 -14.258 1.00 0.00 O ATOM 541 CG2 THR A 38 6.471 -7.370 -15.296 1.00 0.00 C ATOM 0 H THR A 38 3.322 -5.842 -15.734 1.00 0.00 H new ATOM 0 HA THR A 38 5.011 -7.458 -17.562 1.00 0.00 H new ATOM 0 HB THR A 38 5.184 -9.063 -15.760 1.00 0.00 H new ATOM 0 HG1 THR A 38 4.889 -7.250 -13.678 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.969 -7.839 -14.447 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.074 -7.509 -16.193 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.350 -6.304 -15.102 1.00 0.00 H new ATOM 549 N GLY A 39 2.807 -8.739 -18.062 1.00 0.00 N ATOM 550 CA GLY A 39 1.564 -9.487 -18.320 1.00 0.00 C ATOM 551 C GLY A 39 0.292 -8.747 -17.877 1.00 0.00 C ATOM 552 O GLY A 39 -0.062 -7.715 -18.455 1.00 0.00 O ATOM 0 H GLY A 39 3.468 -8.762 -18.838 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.495 -9.702 -19.386 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.614 -10.446 -17.804 1.00 0.00 H new ATOM 556 N ASN A 40 -0.351 -9.229 -16.806 1.00 0.00 N ATOM 557 CA ASN A 40 -1.528 -8.610 -16.190 1.00 0.00 C ATOM 558 C ASN A 40 -1.206 -7.620 -15.060 1.00 0.00 C ATOM 559 O ASN A 40 -0.120 -7.598 -14.480 1.00 0.00 O ATOM 560 CB ASN A 40 -2.500 -9.690 -15.704 1.00 0.00 C ATOM 561 CG ASN A 40 -3.170 -10.430 -16.839 1.00 0.00 C ATOM 562 OD1 ASN A 40 -2.930 -11.606 -17.078 1.00 0.00 O ATOM 563 ND2 ASN A 40 -4.036 -9.756 -17.556 1.00 0.00 N ATOM 0 H ASN A 40 -0.058 -10.083 -16.332 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.996 -8.013 -16.972 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.961 -10.403 -15.080 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -3.263 -9.230 -15.076 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -4.523 -10.211 -18.328 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -4.223 -8.776 -17.342 1.00 0.00 H new ATOM 570 N GLY A 41 -2.194 -6.800 -14.730 1.00 0.00 N ATOM 571 CA GLY A 41 -2.119 -5.685 -13.788 1.00 0.00 C ATOM 572 C GLY A 41 -3.432 -5.475 -13.033 1.00 0.00 C ATOM 573 O GLY A 41 -4.465 -6.039 -13.401 1.00 0.00 O ATOM 0 H GLY A 41 -3.125 -6.899 -15.135 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.317 -5.869 -13.073 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.862 -4.773 -14.327 1.00 0.00 H new ATOM 577 N MET A 42 -3.387 -4.635 -12.002 1.00 0.00 N ATOM 578 CA MET A 42 -4.554 -4.132 -11.271 1.00 0.00 C ATOM 579 C MET A 42 -4.913 -2.736 -11.788 1.00 0.00 C ATOM 580 O MET A 42 -4.011 -1.923 -11.981 1.00 0.00 O ATOM 581 CB MET A 42 -4.182 -4.101 -9.781 1.00 0.00 C ATOM 582 CG MET A 42 -5.172 -3.376 -8.863 1.00 0.00 C ATOM 583 SD MET A 42 -6.747 -4.225 -8.596 1.00 0.00 S ATOM 584 CE MET A 42 -6.217 -5.488 -7.410 1.00 0.00 C ATOM 0 H MET A 42 -2.507 -4.271 -11.637 1.00 0.00 H new ATOM 0 HA MET A 42 -5.426 -4.770 -11.416 1.00 0.00 H new ATOM 0 HB2 MET A 42 -4.075 -5.128 -9.431 1.00 0.00 H new ATOM 0 HB3 MET A 42 -3.206 -3.626 -9.679 1.00 0.00 H new ATOM 0 HG2 MET A 42 -4.695 -3.218 -7.896 1.00 0.00 H new ATOM 0 HG3 MET A 42 -5.376 -2.391 -9.283 1.00 0.00 H new ATOM 0 HE1 MET A 42 -7.087 -5.880 -6.883 1.00 0.00 H new ATOM 0 HE2 MET A 42 -5.718 -6.299 -7.941 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.526 -5.046 -6.692 1.00 0.00 H new ATOM 594 N GLU A 43 -6.202 -2.433 -11.951 1.00 0.00 N ATOM 595 CA GLU A 43 -6.721 -1.085 -12.223 1.00 0.00 C ATOM 596 C GLU A 43 -7.864 -0.734 -11.259 1.00 0.00 C ATOM 597 O GLU A 43 -8.710 -1.577 -10.945 1.00 0.00 O ATOM 598 CB GLU A 43 -7.202 -0.974 -13.684 1.00 0.00 C ATOM 599 CG GLU A 43 -7.538 0.468 -14.104 1.00 0.00 C ATOM 600 CD GLU A 43 -8.076 0.559 -15.535 1.00 0.00 C ATOM 601 OE1 GLU A 43 -7.317 0.368 -16.516 1.00 0.00 O ATOM 602 OE2 GLU A 43 -9.275 0.870 -15.713 1.00 0.00 O ATOM 0 H GLU A 43 -6.938 -3.137 -11.896 1.00 0.00 H new ATOM 0 HA GLU A 43 -5.910 -0.374 -12.068 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -6.430 -1.367 -14.345 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.085 -1.599 -13.818 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.277 0.879 -13.416 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -6.643 1.085 -14.017 1.00 0.00 H new ATOM 609 N VAL A 44 -7.944 0.539 -10.854 1.00 0.00 N ATOM 610 CA VAL A 44 -9.152 1.109 -10.257 1.00 0.00 C ATOM 611 C VAL A 44 -9.605 2.344 -11.023 1.00 0.00 C ATOM 612 O VAL A 44 -8.788 3.181 -11.410 1.00 0.00 O ATOM 613 CB VAL A 44 -8.986 1.475 -8.769 1.00 0.00 C ATOM 614 CG1 VAL A 44 -10.365 1.502 -8.106 1.00 0.00 C ATOM 615 CG2 VAL A 44 -8.158 0.482 -7.963 1.00 0.00 C ATOM 0 H VAL A 44 -7.172 1.201 -10.932 1.00 0.00 H new ATOM 0 HA VAL A 44 -9.907 0.326 -10.321 1.00 0.00 H new ATOM 0 HB VAL A 44 -8.473 2.437 -8.766 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -10.257 1.760 -7.053 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -10.991 2.245 -8.599 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -10.830 0.520 -8.193 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.093 0.818 -6.928 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.632 -0.499 -7.997 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -7.156 0.416 -8.387 1.00 0.00 H new ATOM 625 N SER A 45 -10.923 2.487 -11.144 1.00 0.00 N ATOM 626 CA SER A 45 -11.581 3.789 -11.312 1.00 0.00 C ATOM 627 C SER A 45 -12.257 4.192 -9.998 1.00 0.00 C ATOM 628 O SER A 45 -13.281 3.631 -9.604 1.00 0.00 O ATOM 629 CB SER A 45 -12.566 3.759 -12.480 1.00 0.00 C ATOM 630 OG SER A 45 -13.130 5.046 -12.643 1.00 0.00 O ATOM 0 H SER A 45 -11.572 1.700 -11.129 1.00 0.00 H new ATOM 0 HA SER A 45 -10.833 4.543 -11.556 1.00 0.00 H new ATOM 0 HB2 SER A 45 -12.056 3.453 -13.394 1.00 0.00 H new ATOM 0 HB3 SER A 45 -13.350 3.026 -12.292 1.00 0.00 H new ATOM 0 HG SER A 45 -13.762 5.034 -13.392 1.00 0.00 H new ATOM 636 N TYR A 46 -11.660 5.141 -9.281 1.00 0.00 N ATOM 637 CA TYR A 46 -12.193 5.709 -8.045 1.00 0.00 C ATOM 638 C TYR A 46 -13.026 6.965 -8.339 1.00 0.00 C ATOM 639 O TYR A 46 -12.727 7.718 -9.271 1.00 0.00 O ATOM 640 CB TYR A 46 -11.044 6.026 -7.077 1.00 0.00 C ATOM 641 CG TYR A 46 -10.409 4.835 -6.377 1.00 0.00 C ATOM 642 CD1 TYR A 46 -11.103 4.197 -5.332 1.00 0.00 C ATOM 643 CD2 TYR A 46 -9.097 4.428 -6.688 1.00 0.00 C ATOM 644 CE1 TYR A 46 -10.465 3.210 -4.551 1.00 0.00 C ATOM 645 CE2 TYR A 46 -8.458 3.441 -5.912 1.00 0.00 C ATOM 646 CZ TYR A 46 -9.135 2.843 -4.829 1.00 0.00 C ATOM 647 OH TYR A 46 -8.513 1.906 -4.067 1.00 0.00 O ATOM 0 H TYR A 46 -10.765 5.548 -9.552 1.00 0.00 H new ATOM 0 HA TYR A 46 -12.850 4.977 -7.576 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.266 6.554 -7.629 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -11.416 6.712 -6.316 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -12.129 4.464 -5.127 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -8.579 4.874 -7.524 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -10.997 2.736 -3.740 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -7.447 3.142 -6.147 1.00 0.00 H new ATOM 0 HH TYR A 46 -7.592 2.188 -3.889 1.00 0.00 H new ATOM 657 N THR A 47 -14.047 7.204 -7.517 1.00 0.00 N ATOM 658 CA THR A 47 -15.011 8.306 -7.656 1.00 0.00 C ATOM 659 C THR A 47 -15.208 8.971 -6.290 1.00 0.00 C ATOM 660 O THR A 47 -16.119 8.610 -5.546 1.00 0.00 O ATOM 661 CB THR A 47 -16.339 7.778 -8.241 1.00 0.00 C ATOM 662 OG1 THR A 47 -16.095 7.116 -9.466 1.00 0.00 O ATOM 663 CG2 THR A 47 -17.370 8.872 -8.512 1.00 0.00 C ATOM 0 H THR A 47 -14.237 6.617 -6.705 1.00 0.00 H new ATOM 0 HA THR A 47 -14.631 9.056 -8.349 1.00 0.00 H new ATOM 0 HB THR A 47 -16.746 7.107 -7.484 1.00 0.00 H new ATOM 0 HG1 THR A 47 -16.941 6.782 -9.831 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.276 8.425 -8.922 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.608 9.386 -7.581 1.00 0.00 H new ATOM 0 HG23 THR A 47 -16.963 9.587 -9.227 1.00 0.00 H new ATOM 671 N GLY A 48 -14.308 9.885 -5.910 1.00 0.00 N ATOM 672 CA GLY A 48 -14.343 10.607 -4.630 1.00 0.00 C ATOM 673 C GLY A 48 -15.175 11.892 -4.660 1.00 0.00 C ATOM 674 O GLY A 48 -15.415 12.458 -5.729 1.00 0.00 O ATOM 0 H GLY A 48 -13.517 10.150 -6.496 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.744 9.945 -3.863 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.323 10.854 -4.336 1.00 0.00 H new ATOM 678 N THR A 49 -15.583 12.352 -3.472 1.00 0.00 N ATOM 679 CA THR A 49 -16.350 13.597 -3.256 1.00 0.00 C ATOM 680 C THR A 49 -15.864 14.325 -1.997 1.00 0.00 C ATOM 681 O THR A 49 -15.062 13.780 -1.238 1.00 0.00 O ATOM 682 CB THR A 49 -17.867 13.338 -3.149 1.00 0.00 C ATOM 683 OG1 THR A 49 -18.217 12.693 -1.946 1.00 0.00 O ATOM 684 CG2 THR A 49 -18.419 12.466 -4.270 1.00 0.00 C ATOM 0 H THR A 49 -15.385 11.856 -2.603 1.00 0.00 H new ATOM 0 HA THR A 49 -16.177 14.225 -4.130 1.00 0.00 H new ATOM 0 HB THR A 49 -18.299 14.337 -3.205 1.00 0.00 H new ATOM 0 HG1 THR A 49 -19.186 12.551 -1.921 1.00 0.00 H new ATOM 0 HG21 THR A 49 -19.491 12.327 -4.129 1.00 0.00 H new ATOM 0 HG22 THR A 49 -18.239 12.950 -5.230 1.00 0.00 H new ATOM 0 HG23 THR A 49 -17.922 11.496 -4.255 1.00 0.00 H new ATOM 692 N THR A 50 -16.344 15.542 -1.726 1.00 0.00 N ATOM 693 CA THR A 50 -15.935 16.331 -0.542 1.00 0.00 C ATOM 694 C THR A 50 -16.420 15.764 0.808 1.00 0.00 C ATOM 695 O THR A 50 -15.957 16.194 1.866 1.00 0.00 O ATOM 696 CB THR A 50 -16.298 17.811 -0.736 1.00 0.00 C ATOM 697 OG1 THR A 50 -15.542 18.619 0.138 1.00 0.00 O ATOM 698 CG2 THR A 50 -17.782 18.125 -0.564 1.00 0.00 C ATOM 0 H THR A 50 -17.028 16.015 -2.317 1.00 0.00 H new ATOM 0 HA THR A 50 -14.850 16.249 -0.475 1.00 0.00 H new ATOM 0 HB THR A 50 -16.056 18.035 -1.775 1.00 0.00 H new ATOM 0 HG1 THR A 50 -15.298 18.101 0.934 1.00 0.00 H new ATOM 0 HG21 THR A 50 -17.949 19.191 -0.718 1.00 0.00 H new ATOM 0 HG22 THR A 50 -18.361 17.558 -1.293 1.00 0.00 H new ATOM 0 HG23 THR A 50 -18.098 17.850 0.442 1.00 0.00 H new ATOM 706 N ASP A 51 -17.299 14.756 0.802 1.00 0.00 N ATOM 707 CA ASP A 51 -17.640 13.929 1.975 1.00 0.00 C ATOM 708 C ASP A 51 -17.231 12.446 1.805 1.00 0.00 C ATOM 709 O ASP A 51 -17.545 11.611 2.660 1.00 0.00 O ATOM 710 CB ASP A 51 -19.150 14.006 2.250 1.00 0.00 C ATOM 711 CG ASP A 51 -19.694 15.419 2.433 1.00 0.00 C ATOM 712 OD1 ASP A 51 -19.336 16.105 3.419 1.00 0.00 O ATOM 713 OD2 ASP A 51 -20.553 15.824 1.614 1.00 0.00 O ATOM 0 H ASP A 51 -17.808 14.482 -0.038 1.00 0.00 H new ATOM 0 HA ASP A 51 -17.076 14.332 2.816 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -19.680 13.531 1.424 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -19.372 13.427 3.146 1.00 0.00 H new ATOM 718 N GLY A 52 -16.612 12.082 0.676 1.00 0.00 N ATOM 719 CA GLY A 52 -16.539 10.708 0.185 1.00 0.00 C ATOM 720 C GLY A 52 -15.120 10.153 0.073 1.00 0.00 C ATOM 721 O GLY A 52 -14.351 10.530 -0.818 1.00 0.00 O ATOM 0 H GLY A 52 -16.139 12.751 0.068 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -17.116 10.066 0.851 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -17.014 10.659 -0.795 1.00 0.00 H new ATOM 725 N TYR A 53 -14.828 9.190 0.945 1.00 0.00 N ATOM 726 CA TYR A 53 -13.571 8.441 1.026 1.00 0.00 C ATOM 727 C TYR A 53 -13.575 7.189 0.137 1.00 0.00 C ATOM 728 O TYR A 53 -14.640 6.687 -0.230 1.00 0.00 O ATOM 729 CB TYR A 53 -13.287 8.066 2.491 1.00 0.00 C ATOM 730 CG TYR A 53 -14.169 6.993 3.115 1.00 0.00 C ATOM 731 CD1 TYR A 53 -13.775 5.637 3.065 1.00 0.00 C ATOM 732 CD2 TYR A 53 -15.332 7.351 3.824 1.00 0.00 C ATOM 733 CE1 TYR A 53 -14.537 4.648 3.719 1.00 0.00 C ATOM 734 CE2 TYR A 53 -16.093 6.364 4.481 1.00 0.00 C ATOM 735 CZ TYR A 53 -15.695 5.011 4.437 1.00 0.00 C ATOM 736 OH TYR A 53 -16.418 4.070 5.104 1.00 0.00 O ATOM 0 H TYR A 53 -15.498 8.893 1.654 1.00 0.00 H new ATOM 0 HA TYR A 53 -12.776 9.086 0.652 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -12.251 7.735 2.561 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -13.375 8.969 3.095 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -12.884 5.357 2.522 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -15.641 8.385 3.864 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -14.234 3.613 3.670 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -16.985 6.644 5.021 1.00 0.00 H new ATOM 0 HH TYR A 53 -17.183 4.496 5.545 1.00 0.00 H new ATOM 746 N TRP A 54 -12.391 6.649 -0.168 1.00 0.00 N ATOM 747 CA TRP A 54 -12.226 5.360 -0.856 1.00 0.00 C ATOM 748 C TRP A 54 -10.883 4.670 -0.555 1.00 0.00 C ATOM 749 O TRP A 54 -9.915 5.325 -0.154 1.00 0.00 O ATOM 750 CB TRP A 54 -12.451 5.541 -2.364 1.00 0.00 C ATOM 751 CG TRP A 54 -11.803 6.715 -3.051 1.00 0.00 C ATOM 752 CD1 TRP A 54 -12.468 7.829 -3.437 1.00 0.00 C ATOM 753 CD2 TRP A 54 -10.416 6.915 -3.489 1.00 0.00 C ATOM 754 NE1 TRP A 54 -11.607 8.690 -4.087 1.00 0.00 N ATOM 755 CE2 TRP A 54 -10.337 8.172 -4.165 1.00 0.00 C ATOM 756 CE3 TRP A 54 -9.213 6.177 -3.397 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -9.160 8.652 -4.752 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -8.017 6.653 -3.974 1.00 0.00 C ATOM 759 CH2 TRP A 54 -7.991 7.880 -4.663 1.00 0.00 C ATOM 0 H TRP A 54 -11.505 7.100 0.059 1.00 0.00 H new ATOM 0 HA TRP A 54 -12.985 4.684 -0.462 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -12.107 4.634 -2.862 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -13.526 5.610 -2.533 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -13.517 8.016 -3.262 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -11.880 9.598 -4.463 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -9.210 5.231 -2.875 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -9.152 9.602 -5.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -7.112 6.070 -3.886 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -7.076 8.226 -5.121 1.00 0.00 H new ATOM 770 N GLY A 55 -10.825 3.345 -0.739 1.00 0.00 N ATOM 771 CA GLY A 55 -9.629 2.530 -0.492 1.00 0.00 C ATOM 772 C GLY A 55 -9.761 1.047 -0.876 1.00 0.00 C ATOM 773 O GLY A 55 -10.799 0.621 -1.385 1.00 0.00 O ATOM 0 H GLY A 55 -11.621 2.800 -1.069 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.794 2.960 -1.046 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.376 2.594 0.566 1.00 0.00 H new ATOM 777 N THR A 56 -8.701 0.260 -0.640 1.00 0.00 N ATOM 778 CA THR A 56 -8.665 -1.207 -0.850 1.00 0.00 C ATOM 779 C THR A 56 -7.574 -1.911 -0.031 1.00 0.00 C ATOM 780 O THR A 56 -6.571 -1.278 0.308 1.00 0.00 O ATOM 781 CB THR A 56 -8.556 -1.555 -2.346 1.00 0.00 C ATOM 782 OG1 THR A 56 -8.808 -2.926 -2.538 1.00 0.00 O ATOM 783 CG2 THR A 56 -7.211 -1.229 -2.991 1.00 0.00 C ATOM 0 H THR A 56 -7.818 0.630 -0.288 1.00 0.00 H new ATOM 0 HA THR A 56 -9.615 -1.590 -0.478 1.00 0.00 H new ATOM 0 HB THR A 56 -9.300 -0.924 -2.833 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.608 -3.037 -3.093 1.00 0.00 H new ATOM 0 HG21 THR A 56 -7.235 -1.511 -4.044 1.00 0.00 H new ATOM 0 HG22 THR A 56 -7.016 -0.160 -2.906 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.421 -1.783 -2.485 1.00 0.00 H new ATOM 791 N VAL A 57 -7.766 -3.191 0.347 1.00 0.00 N ATOM 792 CA VAL A 57 -7.001 -3.792 1.476 1.00 0.00 C ATOM 793 C VAL A 57 -6.441 -5.185 1.198 1.00 0.00 C ATOM 794 O VAL A 57 -7.157 -6.057 0.708 1.00 0.00 O ATOM 795 CB VAL A 57 -7.831 -3.791 2.782 1.00 0.00 C ATOM 796 CG1 VAL A 57 -7.005 -4.234 3.990 1.00 0.00 C ATOM 797 CG2 VAL A 57 -8.410 -2.405 3.003 1.00 0.00 C ATOM 0 H VAL A 57 -8.430 -3.824 -0.099 1.00 0.00 H new ATOM 0 HA VAL A 57 -6.132 -3.145 1.598 1.00 0.00 H new ATOM 0 HB VAL A 57 -8.639 -4.515 2.675 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -7.629 -4.218 4.883 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -6.633 -5.245 3.826 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -6.163 -3.555 4.123 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -8.996 -2.398 3.922 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -7.599 -1.681 3.084 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -9.051 -2.140 2.162 1.00 0.00 H new ATOM 807 N TYR A 58 -5.183 -5.424 1.583 1.00 0.00 N ATOM 808 CA TYR A 58 -4.434 -6.664 1.342 1.00 0.00 C ATOM 809 C TYR A 58 -3.888 -7.292 2.637 1.00 0.00 C ATOM 810 O TYR A 58 -3.319 -6.610 3.496 1.00 0.00 O ATOM 811 CB TYR A 58 -3.317 -6.347 0.340 1.00 0.00 C ATOM 812 CG TYR A 58 -2.357 -7.469 -0.012 1.00 0.00 C ATOM 813 CD1 TYR A 58 -2.622 -8.316 -1.108 1.00 0.00 C ATOM 814 CD2 TYR A 58 -1.140 -7.589 0.686 1.00 0.00 C ATOM 815 CE1 TYR A 58 -1.662 -9.261 -1.524 1.00 0.00 C ATOM 816 CE2 TYR A 58 -0.183 -8.533 0.278 1.00 0.00 C ATOM 817 CZ TYR A 58 -0.443 -9.377 -0.820 1.00 0.00 C ATOM 818 OH TYR A 58 0.489 -10.292 -1.186 1.00 0.00 O ATOM 0 H TYR A 58 -4.635 -4.731 2.092 1.00 0.00 H new ATOM 0 HA TYR A 58 -5.105 -7.417 0.930 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -3.781 -5.998 -0.583 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -2.734 -5.516 0.737 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -3.564 -8.240 -1.631 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -0.942 -6.954 1.537 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -1.858 -9.893 -2.377 1.00 0.00 H new ATOM 0 HE2 TYR A 58 0.755 -8.612 0.808 1.00 0.00 H new ATOM 0 HH TYR A 58 0.998 -9.952 -1.952 1.00 0.00 H new ATOM 828 N SER A 59 -4.028 -8.617 2.742 1.00 0.00 N ATOM 829 CA SER A 59 -3.439 -9.449 3.804 1.00 0.00 C ATOM 830 C SER A 59 -2.178 -10.135 3.271 1.00 0.00 C ATOM 831 O SER A 59 -2.219 -10.780 2.223 1.00 0.00 O ATOM 832 CB SER A 59 -4.451 -10.491 4.302 1.00 0.00 C ATOM 833 OG SER A 59 -5.390 -9.907 5.191 1.00 0.00 O ATOM 0 H SER A 59 -4.571 -9.160 2.071 1.00 0.00 H new ATOM 0 HA SER A 59 -3.172 -8.813 4.648 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.974 -10.929 3.452 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.925 -11.302 4.805 1.00 0.00 H new ATOM 0 HG SER A 59 -6.024 -10.591 5.492 1.00 0.00 H new ATOM 839 N LEU A 60 -1.044 -9.985 3.965 1.00 0.00 N ATOM 840 CA LEU A 60 0.260 -10.354 3.399 1.00 0.00 C ATOM 841 C LEU A 60 0.649 -11.836 3.602 1.00 0.00 C ATOM 842 O LEU A 60 0.380 -12.396 4.672 1.00 0.00 O ATOM 843 CB LEU A 60 1.393 -9.441 3.909 1.00 0.00 C ATOM 844 CG LEU A 60 1.117 -7.927 3.884 1.00 0.00 C ATOM 845 CD1 LEU A 60 0.689 -7.421 5.262 1.00 0.00 C ATOM 846 CD2 LEU A 60 2.359 -7.159 3.436 1.00 0.00 C ATOM 0 H LEU A 60 -1.002 -9.613 4.914 1.00 0.00 H new ATOM 0 HA LEU A 60 0.135 -10.208 2.326 1.00 0.00 H new ATOM 0 HB2 LEU A 60 1.628 -9.728 4.934 1.00 0.00 H new ATOM 0 HB3 LEU A 60 2.284 -9.636 3.311 1.00 0.00 H new ATOM 0 HG LEU A 60 0.307 -7.757 3.175 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.501 -6.348 5.213 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.221 -7.935 5.572 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.481 -7.618 5.984 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.142 -6.091 3.425 1.00 0.00 H new ATOM 0 HD22 LEU A 60 3.178 -7.356 4.128 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.645 -7.481 2.435 1.00 0.00 H new ATOM 858 N PRO A 61 1.382 -12.442 2.641 1.00 0.00 N ATOM 859 CA PRO A 61 2.092 -13.718 2.817 1.00 0.00 C ATOM 860 C PRO A 61 3.380 -13.586 3.644 1.00 0.00 C ATOM 861 O PRO A 61 3.952 -14.580 4.094 1.00 0.00 O ATOM 862 CB PRO A 61 2.433 -14.148 1.393 1.00 0.00 C ATOM 863 CG PRO A 61 2.673 -12.834 0.659 1.00 0.00 C ATOM 864 CD PRO A 61 1.620 -11.930 1.294 1.00 0.00 C ATOM 0 HA PRO A 61 1.476 -14.432 3.364 1.00 0.00 H new ATOM 0 HB2 PRO A 61 3.317 -14.786 1.369 1.00 0.00 H new ATOM 0 HB3 PRO A 61 1.619 -14.715 0.941 1.00 0.00 H new ATOM 0 HG2 PRO A 61 3.684 -12.457 0.814 1.00 0.00 H new ATOM 0 HG3 PRO A 61 2.532 -12.934 -0.417 1.00 0.00 H new ATOM 0 HD2 PRO A 61 1.967 -10.897 1.329 1.00 0.00 H new ATOM 0 HD3 PRO A 61 0.700 -11.938 0.709 1.00 0.00 H new ATOM 872 N ASP A 62 3.850 -12.354 3.812 1.00 0.00 N ATOM 873 CA ASP A 62 4.994 -11.974 4.649 1.00 0.00 C ATOM 874 C ASP A 62 4.788 -10.592 5.306 1.00 0.00 C ATOM 875 O ASP A 62 4.667 -9.580 4.611 1.00 0.00 O ATOM 876 CB ASP A 62 6.268 -12.001 3.792 1.00 0.00 C ATOM 877 CG ASP A 62 7.515 -11.982 4.669 1.00 0.00 C ATOM 878 OD1 ASP A 62 7.900 -10.919 5.185 1.00 0.00 O ATOM 879 OD2 ASP A 62 8.117 -13.064 4.881 1.00 0.00 O ATOM 0 H ASP A 62 3.426 -11.551 3.348 1.00 0.00 H new ATOM 0 HA ASP A 62 5.091 -12.691 5.464 1.00 0.00 H new ATOM 0 HB2 ASP A 62 6.272 -12.894 3.167 1.00 0.00 H new ATOM 0 HB3 ASP A 62 6.278 -11.142 3.121 1.00 0.00 H new ATOM 884 N GLY A 63 4.745 -10.544 6.641 1.00 0.00 N ATOM 885 CA GLY A 63 4.699 -9.321 7.452 1.00 0.00 C ATOM 886 C GLY A 63 5.981 -9.120 8.265 1.00 0.00 C ATOM 887 O GLY A 63 5.890 -8.829 9.457 1.00 0.00 O ATOM 0 H GLY A 63 4.741 -11.390 7.210 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.545 -8.461 6.801 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.845 -9.367 8.128 1.00 0.00 H new ATOM 891 N ASP A 64 7.136 -9.395 7.647 1.00 0.00 N ATOM 892 CA ASP A 64 8.452 -9.534 8.279 1.00 0.00 C ATOM 893 C ASP A 64 9.570 -8.934 7.389 1.00 0.00 C ATOM 894 O ASP A 64 10.244 -9.648 6.642 1.00 0.00 O ATOM 895 CB ASP A 64 8.632 -11.031 8.595 1.00 0.00 C ATOM 896 CG ASP A 64 10.063 -11.422 8.943 1.00 0.00 C ATOM 897 OD1 ASP A 64 10.554 -11.056 10.030 1.00 0.00 O ATOM 898 OD2 ASP A 64 10.685 -12.153 8.136 1.00 0.00 O ATOM 0 H ASP A 64 7.179 -9.534 6.637 1.00 0.00 H new ATOM 0 HA ASP A 64 8.521 -8.966 9.207 1.00 0.00 H new ATOM 0 HB2 ASP A 64 7.981 -11.297 9.427 1.00 0.00 H new ATOM 0 HB3 ASP A 64 8.305 -11.615 7.735 1.00 0.00 H new ATOM 903 N TRP A 65 9.778 -7.609 7.445 1.00 0.00 N ATOM 904 CA TRP A 65 10.663 -6.885 6.515 1.00 0.00 C ATOM 905 C TRP A 65 11.781 -6.085 7.219 1.00 0.00 C ATOM 906 O TRP A 65 12.504 -5.308 6.593 1.00 0.00 O ATOM 907 CB TRP A 65 9.839 -6.031 5.528 1.00 0.00 C ATOM 908 CG TRP A 65 8.358 -6.281 5.395 1.00 0.00 C ATOM 909 CD1 TRP A 65 7.741 -7.415 4.977 1.00 0.00 C ATOM 910 CD2 TRP A 65 7.280 -5.342 5.681 1.00 0.00 C ATOM 911 NE1 TRP A 65 6.367 -7.229 4.965 1.00 0.00 N ATOM 912 CE2 TRP A 65 6.031 -5.954 5.375 1.00 0.00 C ATOM 913 CE3 TRP A 65 7.249 -4.019 6.168 1.00 0.00 C ATOM 914 CZ2 TRP A 65 4.814 -5.267 5.515 1.00 0.00 C ATOM 915 CZ3 TRP A 65 6.036 -3.318 6.303 1.00 0.00 C ATOM 916 CH2 TRP A 65 4.820 -3.933 5.959 1.00 0.00 C ATOM 0 H TRP A 65 9.336 -7.006 8.139 1.00 0.00 H new ATOM 0 HA TRP A 65 11.196 -7.638 5.934 1.00 0.00 H new ATOM 0 HB2 TRP A 65 9.971 -4.986 5.809 1.00 0.00 H new ATOM 0 HB3 TRP A 65 10.282 -6.153 4.540 1.00 0.00 H new ATOM 0 HD1 TRP A 65 8.246 -8.327 4.695 1.00 0.00 H new ATOM 0 HE1 TRP A 65 5.692 -7.942 4.689 1.00 0.00 H new ATOM 0 HE3 TRP A 65 8.174 -3.534 6.443 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 3.881 -5.759 5.283 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.040 -2.303 6.673 1.00 0.00 H new ATOM 0 HH2 TRP A 65 3.894 -3.383 6.035 1.00 0.00 H new ATOM 927 N SER A 66 11.962 -6.291 8.529 1.00 0.00 N ATOM 928 CA SER A 66 12.931 -5.572 9.375 1.00 0.00 C ATOM 929 C SER A 66 14.395 -5.936 9.102 1.00 0.00 C ATOM 930 O SER A 66 15.306 -5.266 9.588 1.00 0.00 O ATOM 931 CB SER A 66 12.595 -5.768 10.860 1.00 0.00 C ATOM 932 OG SER A 66 12.472 -7.134 11.210 1.00 0.00 O ATOM 0 H SER A 66 11.423 -6.984 9.049 1.00 0.00 H new ATOM 0 HA SER A 66 12.834 -4.519 9.109 1.00 0.00 H new ATOM 0 HB2 SER A 66 13.373 -5.308 11.469 1.00 0.00 H new ATOM 0 HB3 SER A 66 11.663 -5.252 11.090 1.00 0.00 H new ATOM 0 HG SER A 66 12.141 -7.208 12.130 1.00 0.00 H new ATOM 938 N LYS A 67 14.639 -6.963 8.277 1.00 0.00 N ATOM 939 CA LYS A 67 15.957 -7.475 7.870 1.00 0.00 C ATOM 940 C LYS A 67 16.619 -6.600 6.785 1.00 0.00 C ATOM 941 O LYS A 67 17.152 -7.116 5.803 1.00 0.00 O ATOM 942 CB LYS A 67 15.835 -8.958 7.452 1.00 0.00 C ATOM 943 CG LYS A 67 15.438 -9.955 8.557 1.00 0.00 C ATOM 944 CD LYS A 67 13.946 -9.967 8.939 1.00 0.00 C ATOM 945 CE LYS A 67 13.637 -11.164 9.845 1.00 0.00 C ATOM 946 NZ LYS A 67 13.296 -12.385 9.082 1.00 0.00 N ATOM 0 H LYS A 67 13.878 -7.491 7.850 1.00 0.00 H new ATOM 0 HA LYS A 67 16.628 -7.420 8.727 1.00 0.00 H new ATOM 0 HB2 LYS A 67 15.099 -9.027 6.651 1.00 0.00 H new ATOM 0 HB3 LYS A 67 16.791 -9.274 7.035 1.00 0.00 H new ATOM 0 HG2 LYS A 67 15.720 -10.957 8.235 1.00 0.00 H new ATOM 0 HG3 LYS A 67 16.021 -9.731 9.450 1.00 0.00 H new ATOM 0 HD2 LYS A 67 13.687 -9.040 9.450 1.00 0.00 H new ATOM 0 HD3 LYS A 67 13.334 -10.016 8.039 1.00 0.00 H new ATOM 0 HE2 LYS A 67 14.500 -11.366 10.480 1.00 0.00 H new ATOM 0 HE3 LYS A 67 12.808 -10.910 10.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 13.262 -13.200 9.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 12.368 -12.264 8.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 14.018 -12.551 8.352 1.00 0.00 H new ATOM 960 N TRP A 68 16.549 -5.275 6.934 1.00 0.00 N ATOM 961 CA TRP A 68 17.061 -4.271 5.980 1.00 0.00 C ATOM 962 C TRP A 68 16.445 -4.371 4.571 1.00 0.00 C ATOM 963 O TRP A 68 17.144 -4.194 3.566 1.00 0.00 O ATOM 964 CB TRP A 68 18.600 -4.268 5.936 1.00 0.00 C ATOM 965 CG TRP A 68 19.337 -4.245 7.238 1.00 0.00 C ATOM 966 CD1 TRP A 68 19.583 -3.146 7.986 1.00 0.00 C ATOM 967 CD2 TRP A 68 19.990 -5.355 7.929 1.00 0.00 C ATOM 968 NE1 TRP A 68 20.367 -3.493 9.067 1.00 0.00 N ATOM 969 CE2 TRP A 68 20.649 -4.840 9.084 1.00 0.00 C ATOM 970 CE3 TRP A 68 20.110 -6.744 7.692 1.00 0.00 C ATOM 971 CZ2 TRP A 68 21.396 -5.651 9.949 1.00 0.00 C ATOM 972 CZ3 TRP A 68 20.846 -7.570 8.562 1.00 0.00 C ATOM 973 CH2 TRP A 68 21.501 -7.026 9.682 1.00 0.00 C ATOM 0 H TRP A 68 16.118 -4.848 7.754 1.00 0.00 H new ATOM 0 HA TRP A 68 16.732 -3.306 6.366 1.00 0.00 H new ATOM 0 HB2 TRP A 68 18.921 -5.153 5.386 1.00 0.00 H new ATOM 0 HB3 TRP A 68 18.916 -3.400 5.357 1.00 0.00 H new ATOM 0 HD1 TRP A 68 19.222 -2.151 7.771 1.00 0.00 H new ATOM 0 HE1 TRP A 68 20.698 -2.831 9.769 1.00 0.00 H new ATOM 0 HE3 TRP A 68 19.629 -7.178 6.828 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 21.886 -5.223 10.811 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 20.909 -8.631 8.368 1.00 0.00 H new ATOM 0 HH2 TRP A 68 22.082 -7.662 10.333 1.00 0.00 H new ATOM 984 N LEU A 69 15.150 -4.684 4.471 1.00 0.00 N ATOM 985 CA LEU A 69 14.430 -4.788 3.195 1.00 0.00 C ATOM 986 C LEU A 69 13.686 -3.487 2.850 1.00 0.00 C ATOM 987 O LEU A 69 13.347 -2.691 3.729 1.00 0.00 O ATOM 988 CB LEU A 69 13.481 -6.003 3.207 1.00 0.00 C ATOM 989 CG LEU A 69 14.151 -7.359 3.504 1.00 0.00 C ATOM 990 CD1 LEU A 69 13.111 -8.473 3.407 1.00 0.00 C ATOM 991 CD2 LEU A 69 15.286 -7.690 2.530 1.00 0.00 C ATOM 0 H LEU A 69 14.563 -4.875 5.283 1.00 0.00 H new ATOM 0 HA LEU A 69 15.166 -4.944 2.407 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.704 -5.829 3.952 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.985 -6.066 2.238 1.00 0.00 H new ATOM 0 HG LEU A 69 14.572 -7.285 4.507 1.00 0.00 H new ATOM 0 HD11 LEU A 69 13.584 -9.432 3.617 1.00 0.00 H new ATOM 0 HD12 LEU A 69 12.317 -8.294 4.132 1.00 0.00 H new ATOM 0 HD13 LEU A 69 12.688 -8.489 2.403 1.00 0.00 H new ATOM 0 HD21 LEU A 69 15.718 -8.656 2.790 1.00 0.00 H new ATOM 0 HD22 LEU A 69 14.893 -7.730 1.514 1.00 0.00 H new ATOM 0 HD23 LEU A 69 16.055 -6.920 2.592 1.00 0.00 H new ATOM 1003 N LYS A 70 13.410 -3.287 1.560 1.00 0.00 N ATOM 1004 CA LYS A 70 12.562 -2.216 1.007 1.00 0.00 C ATOM 1005 C LYS A 70 11.412 -2.846 0.213 1.00 0.00 C ATOM 1006 O LYS A 70 11.546 -3.983 -0.238 1.00 0.00 O ATOM 1007 CB LYS A 70 13.391 -1.267 0.112 1.00 0.00 C ATOM 1008 CG LYS A 70 14.696 -0.761 0.756 1.00 0.00 C ATOM 1009 CD LYS A 70 15.425 0.293 -0.093 1.00 0.00 C ATOM 1010 CE LYS A 70 16.150 -0.315 -1.302 1.00 0.00 C ATOM 1011 NZ LYS A 70 16.887 0.718 -2.070 1.00 0.00 N ATOM 0 H LYS A 70 13.788 -3.894 0.833 1.00 0.00 H new ATOM 0 HA LYS A 70 12.152 -1.623 1.825 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.635 -1.784 -0.816 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.775 -0.408 -0.154 1.00 0.00 H new ATOM 0 HG2 LYS A 70 14.469 -0.336 1.734 1.00 0.00 H new ATOM 0 HG3 LYS A 70 15.362 -1.607 0.923 1.00 0.00 H new ATOM 0 HD2 LYS A 70 14.705 1.034 -0.441 1.00 0.00 H new ATOM 0 HD3 LYS A 70 16.147 0.819 0.531 1.00 0.00 H new ATOM 0 HE2 LYS A 70 16.845 -1.082 -0.962 1.00 0.00 H new ATOM 0 HE3 LYS A 70 15.426 -0.806 -1.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 17.536 0.256 -2.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 16.211 1.308 -2.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 17.432 1.315 -1.415 1.00 0.00 H new ATOM 1025 N ILE A 71 10.314 -2.124 -0.007 1.00 0.00 N ATOM 1026 CA ILE A 71 9.307 -2.501 -1.014 1.00 0.00 C ATOM 1027 C ILE A 71 9.642 -1.849 -2.363 1.00 0.00 C ATOM 1028 O ILE A 71 10.262 -0.784 -2.402 1.00 0.00 O ATOM 1029 CB ILE A 71 7.871 -2.192 -0.522 1.00 0.00 C ATOM 1030 CG1 ILE A 71 6.832 -3.109 -1.208 1.00 0.00 C ATOM 1031 CG2 ILE A 71 7.509 -0.707 -0.693 1.00 0.00 C ATOM 1032 CD1 ILE A 71 5.413 -2.983 -0.642 1.00 0.00 C ATOM 0 H ILE A 71 10.093 -1.267 0.500 1.00 0.00 H new ATOM 0 HA ILE A 71 9.338 -3.580 -1.164 1.00 0.00 H new ATOM 0 HB ILE A 71 7.847 -2.404 0.547 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.808 -2.879 -2.273 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.159 -4.145 -1.113 1.00 0.00 H new ATOM 0 HG21 ILE A 71 6.494 -0.536 -0.335 1.00 0.00 H new ATOM 0 HG22 ILE A 71 8.204 -0.095 -0.118 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.572 -0.436 -1.747 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.746 -3.659 -1.178 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.419 -3.243 0.417 1.00 0.00 H new ATOM 0 HD13 ILE A 71 5.063 -1.958 -0.762 1.00 0.00 H new ATOM 1044 N SER A 72 9.196 -2.460 -3.457 1.00 0.00 N ATOM 1045 CA SER A 72 9.100 -1.869 -4.793 1.00 0.00 C ATOM 1046 C SER A 72 7.738 -2.214 -5.391 1.00 0.00 C ATOM 1047 O SER A 72 7.288 -3.356 -5.282 1.00 0.00 O ATOM 1048 CB SER A 72 10.244 -2.375 -5.679 1.00 0.00 C ATOM 1049 OG SER A 72 10.231 -1.828 -6.989 1.00 0.00 O ATOM 0 H SER A 72 8.875 -3.428 -3.437 1.00 0.00 H new ATOM 0 HA SER A 72 9.190 -0.785 -4.729 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.195 -2.135 -5.203 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.187 -3.461 -5.747 1.00 0.00 H new ATOM 0 HG SER A 72 10.985 -2.188 -7.501 1.00 0.00 H new ATOM 1055 N PHE A 73 7.089 -1.240 -6.026 1.00 0.00 N ATOM 1056 CA PHE A 73 5.972 -1.473 -6.948 1.00 0.00 C ATOM 1057 C PHE A 73 6.080 -0.556 -8.169 1.00 0.00 C ATOM 1058 O PHE A 73 6.750 0.474 -8.129 1.00 0.00 O ATOM 1059 CB PHE A 73 4.622 -1.319 -6.233 1.00 0.00 C ATOM 1060 CG PHE A 73 4.350 0.049 -5.635 1.00 0.00 C ATOM 1061 CD1 PHE A 73 3.706 1.042 -6.397 1.00 0.00 C ATOM 1062 CD2 PHE A 73 4.725 0.322 -4.307 1.00 0.00 C ATOM 1063 CE1 PHE A 73 3.436 2.301 -5.832 1.00 0.00 C ATOM 1064 CE2 PHE A 73 4.454 1.581 -3.743 1.00 0.00 C ATOM 1065 CZ PHE A 73 3.810 2.571 -4.505 1.00 0.00 C ATOM 0 H PHE A 73 7.325 -0.254 -5.915 1.00 0.00 H new ATOM 0 HA PHE A 73 6.029 -2.502 -7.304 1.00 0.00 H new ATOM 0 HB2 PHE A 73 3.827 -1.551 -6.942 1.00 0.00 H new ATOM 0 HB3 PHE A 73 4.566 -2.062 -5.437 1.00 0.00 H new ATOM 0 HD1 PHE A 73 3.419 0.836 -7.418 1.00 0.00 H new ATOM 0 HD2 PHE A 73 5.222 -0.436 -3.720 1.00 0.00 H new ATOM 0 HE1 PHE A 73 2.941 3.061 -6.418 1.00 0.00 H new ATOM 0 HE2 PHE A 73 4.741 1.788 -2.723 1.00 0.00 H new ATOM 0 HZ PHE A 73 3.603 3.538 -4.071 1.00 0.00 H new ATOM 1075 N ASP A 74 5.404 -0.910 -9.259 1.00 0.00 N ATOM 1076 CA ASP A 74 5.295 -0.068 -10.452 1.00 0.00 C ATOM 1077 C ASP A 74 3.866 0.482 -10.585 1.00 0.00 C ATOM 1078 O ASP A 74 2.904 -0.267 -10.426 1.00 0.00 O ATOM 1079 CB ASP A 74 5.742 -0.870 -11.678 1.00 0.00 C ATOM 1080 CG ASP A 74 7.260 -1.082 -11.695 1.00 0.00 C ATOM 1081 OD1 ASP A 74 7.965 -0.183 -12.206 1.00 0.00 O ATOM 1082 OD2 ASP A 74 7.749 -2.156 -11.266 1.00 0.00 O ATOM 0 H ASP A 74 4.910 -1.799 -9.342 1.00 0.00 H new ATOM 0 HA ASP A 74 5.953 0.797 -10.368 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.240 -1.837 -11.683 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.437 -0.348 -12.585 1.00 0.00 H new ATOM 1087 N ILE A 75 3.704 1.780 -10.871 1.00 0.00 N ATOM 1088 CA ILE A 75 2.400 2.469 -10.909 1.00 0.00 C ATOM 1089 C ILE A 75 2.276 3.355 -12.157 1.00 0.00 C ATOM 1090 O ILE A 75 3.281 3.855 -12.665 1.00 0.00 O ATOM 1091 CB ILE A 75 2.187 3.255 -9.588 1.00 0.00 C ATOM 1092 CG1 ILE A 75 0.704 3.631 -9.369 1.00 0.00 C ATOM 1093 CG2 ILE A 75 3.105 4.490 -9.494 1.00 0.00 C ATOM 1094 CD1 ILE A 75 0.399 4.299 -8.022 1.00 0.00 C ATOM 0 H ILE A 75 4.488 2.396 -11.087 1.00 0.00 H new ATOM 0 HA ILE A 75 1.602 1.730 -10.986 1.00 0.00 H new ATOM 0 HB ILE A 75 2.470 2.583 -8.778 1.00 0.00 H new ATOM 0 HG12 ILE A 75 0.392 4.302 -10.170 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.099 2.729 -9.456 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.921 5.009 -8.553 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.147 4.173 -9.536 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.897 5.162 -10.326 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.665 4.525 -7.961 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.674 3.625 -7.211 1.00 0.00 H new ATOM 0 HD13 ILE A 75 0.972 5.222 -7.936 1.00 0.00 H new ATOM 1106 N LYS A 76 1.051 3.582 -12.649 1.00 0.00 N ATOM 1107 CA LYS A 76 0.763 4.575 -13.702 1.00 0.00 C ATOM 1108 C LYS A 76 -0.651 5.152 -13.600 1.00 0.00 C ATOM 1109 O LYS A 76 -1.585 4.468 -13.190 1.00 0.00 O ATOM 1110 CB LYS A 76 0.986 3.938 -15.083 1.00 0.00 C ATOM 1111 CG LYS A 76 1.254 4.975 -16.173 1.00 0.00 C ATOM 1112 CD LYS A 76 1.476 4.312 -17.535 1.00 0.00 C ATOM 1113 CE LYS A 76 0.211 3.712 -18.151 1.00 0.00 C ATOM 1114 NZ LYS A 76 -0.756 4.768 -18.534 1.00 0.00 N ATOM 0 H LYS A 76 0.223 3.080 -12.328 1.00 0.00 H new ATOM 0 HA LYS A 76 1.449 5.410 -13.563 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.828 3.248 -15.029 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.109 3.350 -15.354 1.00 0.00 H new ATOM 0 HG2 LYS A 76 0.412 5.665 -16.236 1.00 0.00 H new ATOM 0 HG3 LYS A 76 2.131 5.566 -15.907 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.888 5.050 -18.224 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.223 3.525 -17.427 1.00 0.00 H new ATOM 0 HE2 LYS A 76 0.476 3.123 -19.029 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -0.255 3.031 -17.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -1.531 4.346 -19.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.142 5.213 -17.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -0.274 5.487 -19.111 1.00 0.00 H new ATOM 1128 N SER A 77 -0.829 6.394 -14.038 1.00 0.00 N ATOM 1129 CA SER A 77 -2.138 7.016 -14.245 1.00 0.00 C ATOM 1130 C SER A 77 -2.742 6.534 -15.568 1.00 0.00 C ATOM 1131 O SER A 77 -2.025 6.382 -16.562 1.00 0.00 O ATOM 1132 CB SER A 77 -2.005 8.545 -14.208 1.00 0.00 C ATOM 1133 OG SER A 77 -3.278 9.165 -14.139 1.00 0.00 O ATOM 0 H SER A 77 -0.051 7.013 -14.265 1.00 0.00 H new ATOM 0 HA SER A 77 -2.813 6.721 -13.442 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.406 8.841 -13.347 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.477 8.889 -15.097 1.00 0.00 H new ATOM 0 HG SER A 77 -3.217 9.978 -13.595 1.00 0.00 H new ATOM 1139 N VAL A 78 -4.055 6.292 -15.593 1.00 0.00 N ATOM 1140 CA VAL A 78 -4.842 6.095 -16.822 1.00 0.00 C ATOM 1141 C VAL A 78 -5.914 7.179 -16.993 1.00 0.00 C ATOM 1142 O VAL A 78 -6.600 7.238 -18.010 1.00 0.00 O ATOM 1143 CB VAL A 78 -5.402 4.664 -16.929 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -4.338 3.606 -16.609 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -6.621 4.371 -16.052 1.00 0.00 C ATOM 0 H VAL A 78 -4.616 6.225 -14.744 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.161 6.209 -17.665 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.720 4.605 -17.970 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.776 2.612 -16.696 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.509 3.700 -17.310 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.972 3.753 -15.593 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.937 3.338 -16.201 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.361 4.523 -15.005 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.435 5.042 -16.325 1.00 0.00 H new ATOM 1155 N ASP A 79 -6.024 8.083 -16.016 1.00 0.00 N ATOM 1156 CA ASP A 79 -6.728 9.361 -16.159 1.00 0.00 C ATOM 1157 C ASP A 79 -5.860 10.372 -16.931 1.00 0.00 C ATOM 1158 O ASP A 79 -6.360 11.067 -17.819 1.00 0.00 O ATOM 1159 CB ASP A 79 -7.090 9.902 -14.764 1.00 0.00 C ATOM 1160 CG ASP A 79 -7.721 11.295 -14.830 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -6.983 12.285 -15.018 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -8.958 11.418 -14.700 1.00 0.00 O ATOM 0 H ASP A 79 -5.621 7.946 -15.089 1.00 0.00 H new ATOM 0 HA ASP A 79 -7.645 9.207 -16.728 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -7.782 9.214 -14.278 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -6.192 9.940 -14.147 1.00 0.00 H new ATOM 1167 N GLY A 80 -4.571 10.434 -16.581 1.00 0.00 N ATOM 1168 CA GLY A 80 -3.608 11.473 -16.965 1.00 0.00 C ATOM 1169 C GLY A 80 -3.205 12.354 -15.772 1.00 0.00 C ATOM 1170 O GLY A 80 -2.032 12.689 -15.612 1.00 0.00 O ATOM 0 H GLY A 80 -4.147 9.720 -15.988 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.719 11.005 -17.387 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.041 12.097 -17.747 1.00 0.00 H new ATOM 1174 N SER A 81 -4.143 12.652 -14.869 1.00 0.00 N ATOM 1175 CA SER A 81 -3.888 13.416 -13.639 1.00 0.00 C ATOM 1176 C SER A 81 -2.946 12.691 -12.673 1.00 0.00 C ATOM 1177 O SER A 81 -2.962 11.459 -12.573 1.00 0.00 O ATOM 1178 CB SER A 81 -5.190 13.718 -12.886 1.00 0.00 C ATOM 1179 OG SER A 81 -6.124 14.358 -13.730 1.00 0.00 O ATOM 0 H SER A 81 -5.117 12.366 -14.971 1.00 0.00 H new ATOM 0 HA SER A 81 -3.415 14.341 -13.970 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.616 12.791 -12.502 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.978 14.352 -12.025 1.00 0.00 H new ATOM 0 HG SER A 81 -6.496 13.706 -14.360 1.00 0.00 H new ATOM 1185 N ALA A 82 -2.202 13.469 -11.886 1.00 0.00 N ATOM 1186 CA ALA A 82 -1.382 13.011 -10.765 1.00 0.00 C ATOM 1187 C ALA A 82 -2.209 12.971 -9.461 1.00 0.00 C ATOM 1188 O ALA A 82 -1.830 13.566 -8.448 1.00 0.00 O ATOM 1189 CB ALA A 82 -0.143 13.911 -10.688 1.00 0.00 C ATOM 0 H ALA A 82 -2.153 14.479 -12.019 1.00 0.00 H new ATOM 0 HA ALA A 82 -1.044 11.986 -10.915 1.00 0.00 H new ATOM 0 HB1 ALA A 82 0.488 13.591 -9.859 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.418 13.838 -11.620 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -0.453 14.944 -10.531 1.00 0.00 H new ATOM 1195 N ASN A 83 -3.369 12.301 -9.519 1.00 0.00 N ATOM 1196 CA ASN A 83 -4.342 12.201 -8.426 1.00 0.00 C ATOM 1197 C ASN A 83 -3.683 11.603 -7.167 1.00 0.00 C ATOM 1198 O ASN A 83 -3.121 10.510 -7.217 1.00 0.00 O ATOM 1199 CB ASN A 83 -5.543 11.374 -8.930 1.00 0.00 C ATOM 1200 CG ASN A 83 -6.677 11.275 -7.923 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -6.864 10.268 -7.259 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -7.487 12.296 -7.791 1.00 0.00 N ATOM 0 H ASN A 83 -3.664 11.798 -10.356 1.00 0.00 H new ATOM 0 HA ASN A 83 -4.702 13.187 -8.132 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -5.922 11.821 -9.849 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.202 10.370 -9.181 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -8.268 12.246 -7.137 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -7.337 13.141 -8.343 1.00 0.00 H new ATOM 1209 N GLU A 84 -3.693 12.346 -6.061 1.00 0.00 N ATOM 1210 CA GLU A 84 -2.867 12.053 -4.886 1.00 0.00 C ATOM 1211 C GLU A 84 -3.469 10.938 -4.015 1.00 0.00 C ATOM 1212 O GLU A 84 -4.673 10.924 -3.734 1.00 0.00 O ATOM 1213 CB GLU A 84 -2.610 13.356 -4.109 1.00 0.00 C ATOM 1214 CG GLU A 84 -1.451 13.239 -3.111 1.00 0.00 C ATOM 1215 CD GLU A 84 -1.179 14.588 -2.438 1.00 0.00 C ATOM 1216 OE1 GLU A 84 -1.820 14.891 -1.403 1.00 0.00 O ATOM 1217 OE2 GLU A 84 -0.334 15.379 -2.927 1.00 0.00 O ATOM 0 H GLU A 84 -4.278 13.174 -5.952 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.905 11.660 -5.215 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.395 14.158 -4.816 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -3.516 13.638 -3.573 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.690 12.491 -2.355 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.554 12.896 -3.626 1.00 0.00 H new ATOM 1224 N ILE A 85 -2.620 10.008 -3.573 1.00 0.00 N ATOM 1225 CA ILE A 85 -2.995 8.747 -2.915 1.00 0.00 C ATOM 1226 C ILE A 85 -2.176 8.510 -1.642 1.00 0.00 C ATOM 1227 O ILE A 85 -1.108 9.096 -1.445 1.00 0.00 O ATOM 1228 CB ILE A 85 -2.848 7.554 -3.892 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -1.423 7.481 -4.489 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -3.929 7.631 -4.981 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -1.116 6.202 -5.271 1.00 0.00 C ATOM 0 H ILE A 85 -1.610 10.114 -3.666 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.042 8.827 -2.622 1.00 0.00 H new ATOM 0 HB ILE A 85 -2.995 6.628 -3.336 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.277 8.336 -5.149 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.700 7.576 -3.679 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.818 6.789 -5.664 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.915 7.596 -4.518 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.821 8.563 -5.535 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.095 6.244 -5.650 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -1.224 5.339 -4.614 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -1.810 6.111 -6.107 1.00 0.00 H new ATOM 1243 N ARG A 86 -2.669 7.615 -0.780 1.00 0.00 N ATOM 1244 CA ARG A 86 -2.053 7.243 0.499 1.00 0.00 C ATOM 1245 C ARG A 86 -1.926 5.736 0.678 1.00 0.00 C ATOM 1246 O ARG A 86 -2.758 4.956 0.221 1.00 0.00 O ATOM 1247 CB ARG A 86 -2.839 7.871 1.662 1.00 0.00 C ATOM 1248 CG ARG A 86 -2.410 9.326 1.886 1.00 0.00 C ATOM 1249 CD ARG A 86 -3.404 10.070 2.780 1.00 0.00 C ATOM 1250 NE ARG A 86 -3.219 11.527 2.688 1.00 0.00 N ATOM 1251 CZ ARG A 86 -4.099 12.444 3.041 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -5.243 12.172 3.599 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -3.866 13.694 2.803 1.00 0.00 N ATOM 0 H ARG A 86 -3.538 7.112 -0.959 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.036 7.636 0.496 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.907 7.831 1.449 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.674 7.294 2.572 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.420 9.349 2.342 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.330 9.835 0.926 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.422 9.811 2.489 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.277 9.750 3.814 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.328 11.858 2.317 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -5.501 11.203 3.787 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -5.881 12.928 3.849 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -3.000 13.972 2.341 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -4.548 14.401 3.077 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.889 5.347 1.407 1.00 0.00 N ATOM 1268 CA PHE A 87 -0.677 4.009 1.950 1.00 0.00 C ATOM 1269 C PHE A 87 -0.816 4.070 3.473 1.00 0.00 C ATOM 1270 O PHE A 87 -0.405 5.049 4.099 1.00 0.00 O ATOM 1271 CB PHE A 87 0.722 3.498 1.571 1.00 0.00 C ATOM 1272 CG PHE A 87 0.881 2.910 0.177 1.00 0.00 C ATOM 1273 CD1 PHE A 87 0.545 3.652 -0.974 1.00 0.00 C ATOM 1274 CD2 PHE A 87 1.433 1.622 0.030 1.00 0.00 C ATOM 1275 CE1 PHE A 87 0.765 3.114 -2.253 1.00 0.00 C ATOM 1276 CE2 PHE A 87 1.669 1.091 -1.250 1.00 0.00 C ATOM 1277 CZ PHE A 87 1.344 1.844 -2.389 1.00 0.00 C ATOM 0 H PHE A 87 -0.133 5.988 1.649 1.00 0.00 H new ATOM 0 HA PHE A 87 -1.417 3.324 1.537 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.425 4.324 1.674 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.015 2.738 2.296 1.00 0.00 H new ATOM 0 HD1 PHE A 87 0.117 4.638 -0.872 1.00 0.00 H new ATOM 0 HD2 PHE A 87 1.676 1.039 0.906 1.00 0.00 H new ATOM 0 HE1 PHE A 87 0.488 3.678 -3.131 1.00 0.00 H new ATOM 0 HE2 PHE A 87 2.099 0.106 -1.357 1.00 0.00 H new ATOM 0 HZ PHE A 87 1.540 1.444 -3.373 1.00 0.00 H new ATOM 1287 N MET A 88 -1.333 3.003 4.076 1.00 0.00 N ATOM 1288 CA MET A 88 -1.357 2.807 5.523 1.00 0.00 C ATOM 1289 C MET A 88 -1.024 1.355 5.879 1.00 0.00 C ATOM 1290 O MET A 88 -1.440 0.417 5.199 1.00 0.00 O ATOM 1291 CB MET A 88 -2.701 3.274 6.102 1.00 0.00 C ATOM 1292 CG MET A 88 -2.781 3.126 7.627 1.00 0.00 C ATOM 1293 SD MET A 88 -4.294 3.795 8.366 1.00 0.00 S ATOM 1294 CE MET A 88 -5.479 2.498 7.908 1.00 0.00 C ATOM 0 H MET A 88 -1.757 2.232 3.560 1.00 0.00 H new ATOM 0 HA MET A 88 -0.584 3.422 5.983 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.862 4.318 5.835 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.507 2.700 5.644 1.00 0.00 H new ATOM 0 HG2 MET A 88 -2.703 2.069 7.882 1.00 0.00 H new ATOM 0 HG3 MET A 88 -1.921 3.625 8.074 1.00 0.00 H new ATOM 0 HE1 MET A 88 -6.467 2.757 8.289 1.00 0.00 H new ATOM 0 HE2 MET A 88 -5.520 2.410 6.822 1.00 0.00 H new ATOM 0 HE3 MET A 88 -5.162 1.548 8.337 1.00 0.00 H new ATOM 1304 N ILE A 89 -0.262 1.177 6.956 1.00 0.00 N ATOM 1305 CA ILE A 89 0.215 -0.111 7.468 1.00 0.00 C ATOM 1306 C ILE A 89 -0.357 -0.311 8.878 1.00 0.00 C ATOM 1307 O ILE A 89 -0.324 0.625 9.680 1.00 0.00 O ATOM 1308 CB ILE A 89 1.764 -0.144 7.442 1.00 0.00 C ATOM 1309 CG1 ILE A 89 2.314 0.109 6.014 1.00 0.00 C ATOM 1310 CG2 ILE A 89 2.274 -1.488 7.986 1.00 0.00 C ATOM 1311 CD1 ILE A 89 3.837 0.263 5.927 1.00 0.00 C ATOM 0 H ILE A 89 0.056 1.962 7.524 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.127 -0.935 6.842 1.00 0.00 H new ATOM 0 HB ILE A 89 2.129 0.659 8.082 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.010 -0.717 5.371 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.849 1.011 5.616 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.364 -1.500 7.963 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.931 -1.619 9.012 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.889 -2.300 7.369 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.127 0.436 4.891 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.153 1.108 6.538 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.316 -0.646 6.290 1.00 0.00 H new ATOM 1323 N ALA A 90 -0.873 -1.510 9.173 1.00 0.00 N ATOM 1324 CA ALA A 90 -1.438 -1.864 10.476 1.00 0.00 C ATOM 1325 C ALA A 90 -0.530 -2.837 11.253 1.00 0.00 C ATOM 1326 O ALA A 90 -0.224 -3.937 10.785 1.00 0.00 O ATOM 1327 CB ALA A 90 -2.848 -2.429 10.266 1.00 0.00 C ATOM 0 H ALA A 90 -0.909 -2.274 8.498 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.504 -0.968 11.094 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.280 -2.697 11.230 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.473 -1.677 9.784 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.794 -3.315 9.634 1.00 0.00 H new ATOM 1333 N GLU A 91 -0.123 -2.430 12.455 1.00 0.00 N ATOM 1334 CA GLU A 91 0.708 -3.204 13.385 1.00 0.00 C ATOM 1335 C GLU A 91 -0.152 -4.171 14.241 1.00 0.00 C ATOM 1336 O GLU A 91 -1.381 -4.035 14.332 1.00 0.00 O ATOM 1337 CB GLU A 91 1.535 -2.205 14.231 1.00 0.00 C ATOM 1338 CG GLU A 91 2.975 -2.642 14.531 1.00 0.00 C ATOM 1339 CD GLU A 91 3.742 -1.592 15.353 1.00 0.00 C ATOM 1340 OE1 GLU A 91 3.506 -1.403 16.566 1.00 0.00 O ATOM 1341 OE2 GLU A 91 4.673 -0.905 14.873 1.00 0.00 O ATOM 0 H GLU A 91 -0.373 -1.513 12.826 1.00 0.00 H new ATOM 0 HA GLU A 91 1.397 -3.849 12.839 1.00 0.00 H new ATOM 0 HB2 GLU A 91 1.563 -1.248 13.710 1.00 0.00 H new ATOM 0 HB3 GLU A 91 1.018 -2.038 15.176 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.960 -3.587 15.075 1.00 0.00 H new ATOM 0 HG3 GLU A 91 3.501 -2.822 13.593 1.00 0.00 H new ATOM 1348 N LYS A 92 0.473 -5.163 14.891 1.00 0.00 N ATOM 1349 CA LYS A 92 -0.207 -6.067 15.846 1.00 0.00 C ATOM 1350 C LYS A 92 -0.481 -5.371 17.185 1.00 0.00 C ATOM 1351 O LYS A 92 0.398 -4.688 17.722 1.00 0.00 O ATOM 1352 CB LYS A 92 0.598 -7.353 16.119 1.00 0.00 C ATOM 1353 CG LYS A 92 0.906 -8.270 14.927 1.00 0.00 C ATOM 1354 CD LYS A 92 -0.292 -8.754 14.101 1.00 0.00 C ATOM 1355 CE LYS A 92 -1.286 -9.607 14.900 1.00 0.00 C ATOM 1356 NZ LYS A 92 -2.214 -10.328 13.996 1.00 0.00 N ATOM 0 H LYS A 92 1.466 -5.366 14.773 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.150 -6.337 15.370 1.00 0.00 H new ATOM 0 HB2 LYS A 92 1.546 -7.065 16.574 1.00 0.00 H new ATOM 0 HB3 LYS A 92 0.054 -7.938 16.860 1.00 0.00 H new ATOM 0 HG2 LYS A 92 1.588 -7.743 14.260 1.00 0.00 H new ATOM 0 HG3 LYS A 92 1.438 -9.145 15.300 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.815 -7.889 13.693 1.00 0.00 H new ATOM 0 HD3 LYS A 92 0.073 -9.335 13.254 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -0.743 -10.324 15.516 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.854 -8.970 15.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.996 -10.731 14.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.596 -9.666 13.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -1.702 -11.093 13.512 1.00 0.00 H new ATOM 1370 N SER A 93 -1.659 -5.617 17.758 1.00 0.00 N ATOM 1371 CA SER A 93 -2.008 -5.243 19.134 1.00 0.00 C ATOM 1372 C SER A 93 -1.279 -6.118 20.152 1.00 0.00 C ATOM 1373 O SER A 93 -1.310 -7.345 20.036 1.00 0.00 O ATOM 1374 CB SER A 93 -3.512 -5.419 19.366 1.00 0.00 C ATOM 1375 OG SER A 93 -3.853 -5.079 20.698 1.00 0.00 O ATOM 0 H SER A 93 -2.417 -6.093 17.269 1.00 0.00 H new ATOM 0 HA SER A 93 -1.713 -4.202 19.266 1.00 0.00 H new ATOM 0 HB2 SER A 93 -4.069 -4.791 18.671 1.00 0.00 H new ATOM 0 HB3 SER A 93 -3.799 -6.451 19.163 1.00 0.00 H new ATOM 0 HG SER A 93 -4.817 -5.195 20.829 1.00 0.00 H new ATOM 1381 N ILE A 94 -0.740 -5.520 21.218 1.00 0.00 N ATOM 1382 CA ILE A 94 -0.189 -6.268 22.366 1.00 0.00 C ATOM 1383 C ILE A 94 -1.247 -7.127 23.086 1.00 0.00 C ATOM 1384 O ILE A 94 -0.888 -8.067 23.798 1.00 0.00 O ATOM 1385 CB ILE A 94 0.545 -5.331 23.358 1.00 0.00 C ATOM 1386 CG1 ILE A 94 -0.417 -4.344 24.063 1.00 0.00 C ATOM 1387 CG2 ILE A 94 1.699 -4.609 22.636 1.00 0.00 C ATOM 1388 CD1 ILE A 94 0.239 -3.444 25.118 1.00 0.00 C ATOM 0 H ILE A 94 -0.670 -4.507 21.316 1.00 0.00 H new ATOM 0 HA ILE A 94 0.544 -6.961 21.953 1.00 0.00 H new ATOM 0 HB ILE A 94 0.967 -5.943 24.155 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -0.884 -3.712 23.307 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -1.215 -4.914 24.539 1.00 0.00 H new ATOM 0 HG21 ILE A 94 2.212 -3.951 23.337 1.00 0.00 H new ATOM 0 HG22 ILE A 94 2.403 -5.345 22.248 1.00 0.00 H new ATOM 0 HG23 ILE A 94 1.300 -4.019 21.811 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -0.514 -2.788 25.556 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.681 -4.062 25.900 1.00 0.00 H new ATOM 0 HD13 ILE A 94 1.017 -2.841 24.649 1.00 0.00 H new ATOM 1400 N ASN A 95 -2.542 -6.841 22.886 1.00 0.00 N ATOM 1401 CA ASN A 95 -3.679 -7.547 23.492 1.00 0.00 C ATOM 1402 C ASN A 95 -4.448 -8.455 22.510 1.00 0.00 C ATOM 1403 O ASN A 95 -5.398 -9.120 22.921 1.00 0.00 O ATOM 1404 CB ASN A 95 -4.613 -6.499 24.127 1.00 0.00 C ATOM 1405 CG ASN A 95 -3.959 -5.747 25.268 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -3.312 -6.329 26.131 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -4.080 -4.443 25.313 1.00 0.00 N ATOM 0 H ASN A 95 -2.837 -6.081 22.273 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.286 -8.227 24.248 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.928 -5.789 23.363 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.513 -6.994 24.492 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -3.636 -3.915 26.065 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -4.618 -3.956 24.596 1.00 0.00 H new ATOM 1414 N GLY A 96 -4.094 -8.465 21.218 1.00 0.00 N ATOM 1415 CA GLY A 96 -4.751 -9.313 20.208 1.00 0.00 C ATOM 1416 C GLY A 96 -6.198 -8.925 19.870 1.00 0.00 C ATOM 1417 O GLY A 96 -6.911 -9.699 19.227 1.00 0.00 O ATOM 0 H GLY A 96 -3.344 -7.886 20.841 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -4.160 -9.284 19.292 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -4.741 -10.344 20.561 1.00 0.00 H new ATOM 1421 N VAL A 97 -6.641 -7.741 20.305 1.00 0.00 N ATOM 1422 CA VAL A 97 -7.970 -7.169 20.078 1.00 0.00 C ATOM 1423 C VAL A 97 -7.821 -5.928 19.203 1.00 0.00 C ATOM 1424 O VAL A 97 -6.992 -5.057 19.479 1.00 0.00 O ATOM 1425 CB VAL A 97 -8.639 -6.871 21.432 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -9.824 -5.912 21.323 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -9.143 -8.181 22.041 1.00 0.00 C ATOM 0 H VAL A 97 -6.047 -7.122 20.856 1.00 0.00 H new ATOM 0 HA VAL A 97 -8.619 -7.870 19.553 1.00 0.00 H new ATOM 0 HB VAL A 97 -7.883 -6.394 22.056 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.249 -5.745 22.313 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -9.487 -4.962 20.908 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -10.583 -6.344 20.670 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -9.618 -7.977 23.001 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.867 -8.640 21.368 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.303 -8.860 22.189 1.00 0.00 H new ATOM 1437 N GLY A 98 -8.607 -5.863 18.131 1.00 0.00 N ATOM 1438 CA GLY A 98 -8.471 -4.844 17.091 1.00 0.00 C ATOM 1439 C GLY A 98 -7.097 -4.884 16.409 1.00 0.00 C ATOM 1440 O GLY A 98 -6.466 -5.942 16.307 1.00 0.00 O ATOM 0 H GLY A 98 -9.365 -6.523 17.957 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.250 -4.987 16.342 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.628 -3.858 17.529 1.00 0.00 H new ATOM 1444 N ASP A 99 -6.625 -3.720 15.966 1.00 0.00 N ATOM 1445 CA ASP A 99 -5.252 -3.505 15.498 1.00 0.00 C ATOM 1446 C ASP A 99 -4.394 -2.776 16.554 1.00 0.00 C ATOM 1447 O ASP A 99 -4.910 -2.184 17.513 1.00 0.00 O ATOM 1448 CB ASP A 99 -5.255 -2.753 14.154 1.00 0.00 C ATOM 1449 CG ASP A 99 -5.954 -3.517 13.023 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -5.320 -4.415 12.416 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -7.125 -3.190 12.711 1.00 0.00 O ATOM 0 H ASP A 99 -7.199 -2.878 15.920 1.00 0.00 H new ATOM 0 HA ASP A 99 -4.793 -4.481 15.341 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -5.747 -1.789 14.288 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -4.226 -2.548 13.860 1.00 0.00 H new ATOM 1456 N GLY A 100 -3.072 -2.816 16.361 1.00 0.00 N ATOM 1457 CA GLY A 100 -2.092 -1.971 17.049 1.00 0.00 C ATOM 1458 C GLY A 100 -1.966 -0.596 16.384 1.00 0.00 C ATOM 1459 O GLY A 100 -2.963 -0.023 15.937 1.00 0.00 O ATOM 0 H GLY A 100 -2.640 -3.460 15.698 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -2.387 -1.846 18.091 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.121 -2.466 17.049 1.00 0.00 H new ATOM 1463 N GLU A 101 -0.747 -0.056 16.312 1.00 0.00 N ATOM 1464 CA GLU A 101 -0.461 1.221 15.632 1.00 0.00 C ATOM 1465 C GLU A 101 -0.826 1.220 14.131 1.00 0.00 C ATOM 1466 O GLU A 101 -0.583 0.248 13.413 1.00 0.00 O ATOM 1467 CB GLU A 101 1.025 1.598 15.775 1.00 0.00 C ATOM 1468 CG GLU A 101 1.490 1.840 17.218 1.00 0.00 C ATOM 1469 CD GLU A 101 2.923 2.395 17.252 1.00 0.00 C ATOM 1470 OE1 GLU A 101 3.851 1.710 16.746 1.00 0.00 O ATOM 1471 OE2 GLU A 101 3.107 3.523 17.770 1.00 0.00 O ATOM 0 H GLU A 101 0.078 -0.491 16.725 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.094 1.957 16.127 1.00 0.00 H new ATOM 0 HB2 GLU A 101 1.631 0.803 15.341 1.00 0.00 H new ATOM 0 HB3 GLU A 101 1.215 2.498 15.191 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.814 2.540 17.709 1.00 0.00 H new ATOM 0 HG3 GLU A 101 1.445 0.907 17.779 1.00 0.00 H new ATOM 1478 N HIS A 102 -1.339 2.350 13.637 1.00 0.00 N ATOM 1479 CA HIS A 102 -1.423 2.677 12.210 1.00 0.00 C ATOM 1480 C HIS A 102 -0.297 3.647 11.818 1.00 0.00 C ATOM 1481 O HIS A 102 -0.024 4.606 12.545 1.00 0.00 O ATOM 1482 CB HIS A 102 -2.777 3.316 11.865 1.00 0.00 C ATOM 1483 CG HIS A 102 -4.021 2.507 12.143 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -5.288 3.034 12.233 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -4.129 1.160 12.379 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -6.137 2.044 12.543 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -5.479 0.871 12.640 1.00 0.00 N ATOM 0 H HIS A 102 -1.718 3.084 14.235 1.00 0.00 H new ATOM 0 HA HIS A 102 -1.320 1.746 11.652 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.856 4.254 12.415 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.770 3.568 10.804 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -3.318 0.447 12.366 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -7.199 2.168 12.694 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -5.880 -0.041 12.859 1.00 0.00 H new ATOM 1495 N TRP A 103 0.303 3.448 10.645 1.00 0.00 N ATOM 1496 CA TRP A 103 1.383 4.285 10.100 1.00 0.00 C ATOM 1497 C TRP A 103 1.123 4.620 8.621 1.00 0.00 C ATOM 1498 O TRP A 103 0.686 3.738 7.883 1.00 0.00 O ATOM 1499 CB TRP A 103 2.708 3.537 10.310 1.00 0.00 C ATOM 1500 CG TRP A 103 3.214 3.561 11.723 1.00 0.00 C ATOM 1501 CD1 TRP A 103 2.986 2.638 12.693 1.00 0.00 C ATOM 1502 CD2 TRP A 103 4.092 4.562 12.323 1.00 0.00 C ATOM 1503 NE1 TRP A 103 3.635 3.023 13.857 1.00 0.00 N ATOM 1504 CE2 TRP A 103 4.312 4.211 13.686 1.00 0.00 C ATOM 1505 CE3 TRP A 103 4.754 5.713 11.840 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 5.101 4.994 14.538 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 5.539 6.517 12.690 1.00 0.00 C ATOM 1508 CH2 TRP A 103 5.698 6.167 14.042 1.00 0.00 C ATOM 0 H TRP A 103 0.047 2.679 10.026 1.00 0.00 H new ATOM 0 HA TRP A 103 1.429 5.243 10.619 1.00 0.00 H new ATOM 0 HB2 TRP A 103 2.579 2.500 10.000 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.465 3.973 9.658 1.00 0.00 H new ATOM 0 HD1 TRP A 103 2.392 1.744 12.576 1.00 0.00 H new ATOM 0 HE1 TRP A 103 3.614 2.494 14.729 1.00 0.00 H new ATOM 0 HE3 TRP A 103 4.656 5.982 10.799 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 5.250 4.700 15.566 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 6.019 7.403 12.302 1.00 0.00 H new ATOM 0 HH2 TRP A 103 6.278 6.798 14.699 1.00 0.00 H new ATOM 1519 N VAL A 104 1.364 5.866 8.180 1.00 0.00 N ATOM 1520 CA VAL A 104 0.833 6.419 6.901 1.00 0.00 C ATOM 1521 C VAL A 104 1.887 7.045 5.975 1.00 0.00 C ATOM 1522 O VAL A 104 2.900 7.541 6.451 1.00 0.00 O ATOM 1523 CB VAL A 104 -0.291 7.450 7.154 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -1.409 6.853 8.011 1.00 0.00 C ATOM 1525 CG2 VAL A 104 0.184 8.737 7.844 1.00 0.00 C ATOM 0 H VAL A 104 1.937 6.532 8.698 1.00 0.00 H new ATOM 0 HA VAL A 104 0.441 5.545 6.381 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.651 7.708 6.158 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -2.184 7.602 8.171 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.838 5.991 7.500 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -1.003 6.540 8.973 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.663 9.408 7.986 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.618 8.491 8.813 1.00 0.00 H new ATOM 0 HG23 VAL A 104 0.935 9.227 7.224 1.00 0.00 H new ATOM 1535 N TYR A 105 1.660 7.073 4.656 1.00 0.00 N ATOM 1536 CA TYR A 105 2.522 7.769 3.682 1.00 0.00 C ATOM 1537 C TYR A 105 1.722 8.236 2.451 1.00 0.00 C ATOM 1538 O TYR A 105 0.759 7.569 2.072 1.00 0.00 O ATOM 1539 CB TYR A 105 3.674 6.829 3.284 1.00 0.00 C ATOM 1540 CG TYR A 105 4.696 7.381 2.306 1.00 0.00 C ATOM 1541 CD1 TYR A 105 5.275 8.649 2.514 1.00 0.00 C ATOM 1542 CD2 TYR A 105 5.092 6.607 1.198 1.00 0.00 C ATOM 1543 CE1 TYR A 105 6.207 9.161 1.591 1.00 0.00 C ATOM 1544 CE2 TYR A 105 6.045 7.104 0.288 1.00 0.00 C ATOM 1545 CZ TYR A 105 6.588 8.393 0.469 1.00 0.00 C ATOM 1546 OH TYR A 105 7.465 8.889 -0.442 1.00 0.00 O ATOM 0 H TYR A 105 0.861 6.607 4.225 1.00 0.00 H new ATOM 0 HA TYR A 105 2.932 8.669 4.141 1.00 0.00 H new ATOM 0 HB2 TYR A 105 4.198 6.530 4.192 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.243 5.926 2.852 1.00 0.00 H new ATOM 0 HD1 TYR A 105 5.003 9.229 3.383 1.00 0.00 H new ATOM 0 HD2 TYR A 105 4.663 5.628 1.045 1.00 0.00 H new ATOM 0 HE1 TYR A 105 6.631 10.143 1.741 1.00 0.00 H new ATOM 0 HE2 TYR A 105 6.360 6.498 -0.549 1.00 0.00 H new ATOM 0 HH TYR A 105 7.614 8.225 -1.147 1.00 0.00 H new ATOM 1556 N SER A 106 2.111 9.352 1.818 1.00 0.00 N ATOM 1557 CA SER A 106 1.366 10.011 0.723 1.00 0.00 C ATOM 1558 C SER A 106 2.238 10.225 -0.528 1.00 0.00 C ATOM 1559 O SER A 106 3.370 10.697 -0.406 1.00 0.00 O ATOM 1560 CB SER A 106 0.805 11.368 1.182 1.00 0.00 C ATOM 1561 OG SER A 106 0.196 11.299 2.463 1.00 0.00 O ATOM 0 H SER A 106 2.975 9.838 2.056 1.00 0.00 H new ATOM 0 HA SER A 106 0.546 9.342 0.460 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.611 12.102 1.205 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.074 11.720 0.454 1.00 0.00 H new ATOM 0 HG SER A 106 -0.143 12.184 2.712 1.00 0.00 H new ATOM 1567 N ILE A 107 1.726 9.893 -1.722 1.00 0.00 N ATOM 1568 CA ILE A 107 2.448 9.939 -3.016 1.00 0.00 C ATOM 1569 C ILE A 107 1.516 10.240 -4.211 1.00 0.00 C ATOM 1570 O ILE A 107 0.291 10.236 -4.077 1.00 0.00 O ATOM 1571 CB ILE A 107 3.249 8.633 -3.291 1.00 0.00 C ATOM 1572 CG1 ILE A 107 2.412 7.351 -3.514 1.00 0.00 C ATOM 1573 CG2 ILE A 107 4.360 8.394 -2.261 1.00 0.00 C ATOM 1574 CD1 ILE A 107 1.734 6.713 -2.293 1.00 0.00 C ATOM 0 H ILE A 107 0.763 9.572 -1.824 1.00 0.00 H new ATOM 0 HA ILE A 107 3.152 10.765 -2.921 1.00 0.00 H new ATOM 0 HB ILE A 107 3.705 8.833 -4.261 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.637 7.581 -4.245 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.062 6.601 -3.965 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.886 7.470 -2.501 1.00 0.00 H new ATOM 0 HG22 ILE A 107 5.062 9.228 -2.283 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.923 8.314 -1.266 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.185 5.825 -2.605 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.492 6.433 -1.561 1.00 0.00 H new ATOM 0 HD13 ILE A 107 1.044 7.428 -1.845 1.00 0.00 H new ATOM 1586 N THR A 108 2.088 10.463 -5.402 1.00 0.00 N ATOM 1587 CA THR A 108 1.370 10.689 -6.668 1.00 0.00 C ATOM 1588 C THR A 108 1.789 9.721 -7.793 1.00 0.00 C ATOM 1589 O THR A 108 2.975 9.393 -7.906 1.00 0.00 O ATOM 1590 CB THR A 108 1.607 12.118 -7.170 1.00 0.00 C ATOM 1591 OG1 THR A 108 2.985 12.396 -7.312 1.00 0.00 O ATOM 1592 CG2 THR A 108 1.023 13.181 -6.251 1.00 0.00 C ATOM 0 H THR A 108 3.101 10.492 -5.517 1.00 0.00 H new ATOM 0 HA THR A 108 0.318 10.515 -6.441 1.00 0.00 H new ATOM 0 HB THR A 108 1.100 12.161 -8.134 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.102 13.314 -7.635 1.00 0.00 H new ATOM 0 HG21 THR A 108 1.225 14.169 -6.663 1.00 0.00 H new ATOM 0 HG22 THR A 108 -0.054 13.037 -6.166 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.479 13.099 -5.264 1.00 0.00 H new ATOM 1600 N PRO A 109 0.863 9.297 -8.678 1.00 0.00 N ATOM 1601 CA PRO A 109 1.179 8.586 -9.919 1.00 0.00 C ATOM 1602 C PRO A 109 1.640 9.550 -11.032 1.00 0.00 C ATOM 1603 O PRO A 109 1.483 10.768 -10.922 1.00 0.00 O ATOM 1604 CB PRO A 109 -0.126 7.872 -10.291 1.00 0.00 C ATOM 1605 CG PRO A 109 -1.194 8.865 -9.831 1.00 0.00 C ATOM 1606 CD PRO A 109 -0.580 9.478 -8.571 1.00 0.00 C ATOM 0 HA PRO A 109 2.008 7.890 -9.793 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -0.189 7.676 -11.361 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -0.221 6.911 -9.785 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -1.395 9.621 -10.590 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -2.141 8.368 -9.617 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -0.833 10.535 -8.492 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.966 8.991 -7.676 1.00 0.00 H new ATOM 1614 N ASP A 110 2.164 9.005 -12.133 1.00 0.00 N ATOM 1615 CA ASP A 110 2.551 9.738 -13.349 1.00 0.00 C ATOM 1616 C ASP A 110 2.005 9.048 -14.615 1.00 0.00 C ATOM 1617 O ASP A 110 1.454 7.947 -14.545 1.00 0.00 O ATOM 1618 CB ASP A 110 4.080 9.878 -13.408 1.00 0.00 C ATOM 1619 CG ASP A 110 4.623 10.772 -12.292 1.00 0.00 C ATOM 1620 OD1 ASP A 110 4.416 12.009 -12.379 1.00 0.00 O ATOM 1621 OD2 ASP A 110 5.276 10.271 -11.348 1.00 0.00 O ATOM 0 H ASP A 110 2.338 8.003 -12.208 1.00 0.00 H new ATOM 0 HA ASP A 110 2.110 10.734 -13.310 1.00 0.00 H new ATOM 0 HB2 ASP A 110 4.536 8.891 -13.335 1.00 0.00 H new ATOM 0 HB3 ASP A 110 4.368 10.291 -14.375 1.00 0.00 H new ATOM 1626 N SER A 111 2.121 9.698 -15.777 1.00 0.00 N ATOM 1627 CA SER A 111 1.479 9.257 -17.028 1.00 0.00 C ATOM 1628 C SER A 111 2.243 8.170 -17.798 1.00 0.00 C ATOM 1629 O SER A 111 1.666 7.521 -18.672 1.00 0.00 O ATOM 1630 CB SER A 111 1.259 10.458 -17.943 1.00 0.00 C ATOM 1631 OG SER A 111 0.440 11.424 -17.314 1.00 0.00 O ATOM 0 H SER A 111 2.667 10.553 -15.881 1.00 0.00 H new ATOM 0 HA SER A 111 0.535 8.804 -16.726 1.00 0.00 H new ATOM 0 HB2 SER A 111 2.219 10.903 -18.204 1.00 0.00 H new ATOM 0 HB3 SER A 111 0.795 10.132 -18.874 1.00 0.00 H new ATOM 0 HG SER A 111 0.312 12.187 -17.916 1.00 0.00 H new ATOM 1637 N SER A 112 3.510 7.933 -17.451 1.00 0.00 N ATOM 1638 CA SER A 112 4.317 6.787 -17.891 1.00 0.00 C ATOM 1639 C SER A 112 4.674 5.915 -16.684 1.00 0.00 C ATOM 1640 O SER A 112 4.776 6.436 -15.571 1.00 0.00 O ATOM 1641 CB SER A 112 5.566 7.238 -18.660 1.00 0.00 C ATOM 1642 OG SER A 112 6.363 8.117 -17.884 1.00 0.00 O ATOM 0 H SER A 112 4.025 8.558 -16.831 1.00 0.00 H new ATOM 0 HA SER A 112 3.727 6.189 -18.586 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.155 6.366 -18.944 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.267 7.735 -19.583 1.00 0.00 H new ATOM 0 HG SER A 112 7.152 8.385 -18.400 1.00 0.00 H new ATOM 1648 N TRP A 113 4.829 4.595 -16.863 1.00 0.00 N ATOM 1649 CA TRP A 113 5.040 3.663 -15.743 1.00 0.00 C ATOM 1650 C TRP A 113 6.204 4.096 -14.843 1.00 0.00 C ATOM 1651 O TRP A 113 7.301 4.382 -15.332 1.00 0.00 O ATOM 1652 CB TRP A 113 5.279 2.235 -16.251 1.00 0.00 C ATOM 1653 CG TRP A 113 4.056 1.465 -16.644 1.00 0.00 C ATOM 1654 CD1 TRP A 113 3.630 1.268 -17.910 1.00 0.00 C ATOM 1655 CD2 TRP A 113 3.107 0.748 -15.790 1.00 0.00 C ATOM 1656 NE1 TRP A 113 2.482 0.500 -17.902 1.00 0.00 N ATOM 1657 CE2 TRP A 113 2.122 0.135 -16.623 1.00 0.00 C ATOM 1658 CE3 TRP A 113 2.981 0.547 -14.398 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 1.074 -0.643 -16.104 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 1.936 -0.236 -13.866 1.00 0.00 C ATOM 1661 CH2 TRP A 113 0.986 -0.833 -14.715 1.00 0.00 C ATOM 0 H TRP A 113 4.812 4.146 -17.779 1.00 0.00 H new ATOM 0 HA TRP A 113 4.128 3.681 -15.146 1.00 0.00 H new ATOM 0 HB2 TRP A 113 5.946 2.284 -17.112 1.00 0.00 H new ATOM 0 HB3 TRP A 113 5.802 1.677 -15.474 1.00 0.00 H new ATOM 0 HD1 TRP A 113 4.114 1.653 -18.795 1.00 0.00 H new ATOM 0 HE1 TRP A 113 1.964 0.235 -18.740 1.00 0.00 H new ATOM 0 HE3 TRP A 113 3.697 1.001 -13.729 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 0.345 -1.089 -16.764 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 1.864 -0.379 -12.798 1.00 0.00 H new ATOM 0 HH2 TRP A 113 0.192 -1.436 -14.300 1.00 0.00 H new ATOM 1672 N LYS A 114 5.973 4.126 -13.530 1.00 0.00 N ATOM 1673 CA LYS A 114 6.868 4.711 -12.527 1.00 0.00 C ATOM 1674 C LYS A 114 7.209 3.684 -11.448 1.00 0.00 C ATOM 1675 O LYS A 114 6.303 3.135 -10.823 1.00 0.00 O ATOM 1676 CB LYS A 114 6.152 5.946 -11.947 1.00 0.00 C ATOM 1677 CG LYS A 114 7.052 6.945 -11.204 1.00 0.00 C ATOM 1678 CD LYS A 114 8.107 7.597 -12.108 1.00 0.00 C ATOM 1679 CE LYS A 114 8.775 8.783 -11.402 1.00 0.00 C ATOM 1680 NZ LYS A 114 8.028 10.050 -11.584 1.00 0.00 N ATOM 0 H LYS A 114 5.128 3.730 -13.119 1.00 0.00 H new ATOM 0 HA LYS A 114 7.817 5.011 -12.971 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.652 6.470 -12.762 1.00 0.00 H new ATOM 0 HB3 LYS A 114 5.375 5.606 -11.263 1.00 0.00 H new ATOM 0 HG2 LYS A 114 6.431 7.724 -10.761 1.00 0.00 H new ATOM 0 HG3 LYS A 114 7.553 6.432 -10.383 1.00 0.00 H new ATOM 0 HD2 LYS A 114 8.862 6.860 -12.383 1.00 0.00 H new ATOM 0 HD3 LYS A 114 7.640 7.935 -13.033 1.00 0.00 H new ATOM 0 HE2 LYS A 114 8.860 8.566 -10.337 1.00 0.00 H new ATOM 0 HE3 LYS A 114 9.788 8.905 -11.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 8.341 10.743 -10.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 8.208 10.425 -12.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 7.010 9.872 -11.469 1.00 0.00 H new ATOM 1694 N THR A 115 8.495 3.427 -11.229 1.00 0.00 N ATOM 1695 CA THR A 115 8.983 2.474 -10.217 1.00 0.00 C ATOM 1696 C THR A 115 9.153 3.163 -8.867 1.00 0.00 C ATOM 1697 O THR A 115 9.986 4.058 -8.713 1.00 0.00 O ATOM 1698 CB THR A 115 10.286 1.805 -10.677 1.00 0.00 C ATOM 1699 OG1 THR A 115 10.130 1.254 -11.969 1.00 0.00 O ATOM 1700 CG2 THR A 115 10.702 0.660 -9.760 1.00 0.00 C ATOM 0 H THR A 115 9.245 3.878 -11.753 1.00 0.00 H new ATOM 0 HA THR A 115 8.237 1.688 -10.097 1.00 0.00 H new ATOM 0 HB THR A 115 11.046 2.586 -10.662 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.379 0.625 -11.968 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.629 0.219 -10.127 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.856 1.040 -8.750 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.919 -0.098 -9.747 1.00 0.00 H new ATOM 1708 N ILE A 116 8.357 2.745 -7.884 1.00 0.00 N ATOM 1709 CA ILE A 116 8.285 3.315 -6.537 1.00 0.00 C ATOM 1710 C ILE A 116 8.919 2.340 -5.543 1.00 0.00 C ATOM 1711 O ILE A 116 8.270 1.431 -5.024 1.00 0.00 O ATOM 1712 CB ILE A 116 6.825 3.661 -6.157 1.00 0.00 C ATOM 1713 CG1 ILE A 116 6.028 4.396 -7.255 1.00 0.00 C ATOM 1714 CG2 ILE A 116 6.810 4.481 -4.854 1.00 0.00 C ATOM 1715 CD1 ILE A 116 6.597 5.749 -7.702 1.00 0.00 C ATOM 0 H ILE A 116 7.714 1.963 -8.010 1.00 0.00 H new ATOM 0 HA ILE A 116 8.844 4.250 -6.508 1.00 0.00 H new ATOM 0 HB ILE A 116 6.318 2.706 -6.022 1.00 0.00 H new ATOM 0 HG12 ILE A 116 5.962 3.745 -8.127 1.00 0.00 H new ATOM 0 HG13 ILE A 116 5.011 4.552 -6.896 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.781 4.723 -4.588 1.00 0.00 H new ATOM 0 HG22 ILE A 116 7.264 3.899 -4.052 1.00 0.00 H new ATOM 0 HG23 ILE A 116 7.374 5.402 -4.997 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.958 6.175 -8.475 1.00 0.00 H new ATOM 0 HD12 ILE A 116 6.636 6.427 -6.849 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.602 5.608 -8.099 1.00 0.00 H new ATOM 1727 N GLU A 117 10.207 2.538 -5.268 1.00 0.00 N ATOM 1728 CA GLU A 117 10.888 1.913 -4.134 1.00 0.00 C ATOM 1729 C GLU A 117 10.732 2.747 -2.849 1.00 0.00 C ATOM 1730 O GLU A 117 10.944 3.964 -2.850 1.00 0.00 O ATOM 1731 CB GLU A 117 12.357 1.581 -4.445 1.00 0.00 C ATOM 1732 CG GLU A 117 13.234 2.788 -4.816 1.00 0.00 C ATOM 1733 CD GLU A 117 14.716 2.416 -4.782 1.00 0.00 C ATOM 1734 OE1 GLU A 117 15.263 2.240 -3.667 1.00 0.00 O ATOM 1735 OE2 GLU A 117 15.349 2.317 -5.861 1.00 0.00 O ATOM 0 H GLU A 117 10.811 3.139 -5.828 1.00 0.00 H new ATOM 0 HA GLU A 117 10.395 0.958 -3.953 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.794 1.088 -3.577 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.385 0.865 -5.266 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.967 3.144 -5.811 1.00 0.00 H new ATOM 0 HG3 GLU A 117 13.045 3.607 -4.122 1.00 0.00 H new ATOM 1742 N ILE A 118 10.380 2.085 -1.743 1.00 0.00 N ATOM 1743 CA ILE A 118 10.190 2.711 -0.415 1.00 0.00 C ATOM 1744 C ILE A 118 10.842 1.848 0.690 1.00 0.00 C ATOM 1745 O ILE A 118 10.524 0.662 0.794 1.00 0.00 O ATOM 1746 CB ILE A 118 8.692 2.969 -0.077 1.00 0.00 C ATOM 1747 CG1 ILE A 118 7.829 3.451 -1.271 1.00 0.00 C ATOM 1748 CG2 ILE A 118 8.612 3.993 1.075 1.00 0.00 C ATOM 1749 CD1 ILE A 118 6.316 3.451 -0.998 1.00 0.00 C ATOM 0 H ILE A 118 10.214 1.079 -1.737 1.00 0.00 H new ATOM 0 HA ILE A 118 10.681 3.683 -0.456 1.00 0.00 H new ATOM 0 HB ILE A 118 8.271 2.005 0.210 1.00 0.00 H new ATOM 0 HG12 ILE A 118 8.137 4.460 -1.543 1.00 0.00 H new ATOM 0 HG13 ILE A 118 8.031 2.813 -2.131 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.567 4.183 1.321 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.125 3.596 1.951 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.087 4.925 0.767 1.00 0.00 H new ATOM 0 HD11 ILE A 118 5.786 3.802 -1.884 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.990 2.439 -0.757 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.098 4.112 -0.159 1.00 0.00 H new ATOM 1761 N PRO A 119 11.697 2.398 1.577 1.00 0.00 N ATOM 1762 CA PRO A 119 12.384 1.639 2.633 1.00 0.00 C ATOM 1763 C PRO A 119 11.559 1.435 3.915 1.00 0.00 C ATOM 1764 O PRO A 119 12.118 1.131 4.969 1.00 0.00 O ATOM 1765 CB PRO A 119 13.639 2.464 2.921 1.00 0.00 C ATOM 1766 CG PRO A 119 13.103 3.886 2.788 1.00 0.00 C ATOM 1767 CD PRO A 119 12.205 3.766 1.560 1.00 0.00 C ATOM 0 HA PRO A 119 12.586 0.622 2.298 1.00 0.00 H new ATOM 0 HB2 PRO A 119 14.040 2.268 3.915 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.438 2.258 2.209 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.547 4.198 3.672 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.902 4.612 2.641 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.389 4.488 1.599 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.763 3.965 0.645 1.00 0.00 H new ATOM 1775 N PHE A 120 10.251 1.696 3.868 1.00 0.00 N ATOM 1776 CA PHE A 120 9.345 1.855 5.018 1.00 0.00 C ATOM 1777 C PHE A 120 9.680 3.026 5.974 1.00 0.00 C ATOM 1778 O PHE A 120 8.781 3.510 6.656 1.00 0.00 O ATOM 1779 CB PHE A 120 9.176 0.516 5.758 1.00 0.00 C ATOM 1780 CG PHE A 120 8.960 -0.688 4.854 1.00 0.00 C ATOM 1781 CD1 PHE A 120 7.687 -0.942 4.310 1.00 0.00 C ATOM 1782 CD2 PHE A 120 10.034 -1.548 4.547 1.00 0.00 C ATOM 1783 CE1 PHE A 120 7.486 -2.059 3.478 1.00 0.00 C ATOM 1784 CE2 PHE A 120 9.832 -2.667 3.720 1.00 0.00 C ATOM 1785 CZ PHE A 120 8.556 -2.926 3.191 1.00 0.00 C ATOM 0 H PHE A 120 9.764 1.809 2.979 1.00 0.00 H new ATOM 0 HA PHE A 120 8.384 2.150 4.596 1.00 0.00 H new ATOM 0 HB2 PHE A 120 10.061 0.340 6.369 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.329 0.598 6.440 1.00 0.00 H new ATOM 0 HD1 PHE A 120 6.864 -0.279 4.531 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.016 -1.346 4.949 1.00 0.00 H new ATOM 0 HE1 PHE A 120 6.509 -2.251 3.059 1.00 0.00 H new ATOM 0 HE2 PHE A 120 10.656 -3.327 3.492 1.00 0.00 H new ATOM 0 HZ PHE A 120 8.397 -3.791 2.564 1.00 0.00 H new ATOM 1795 N SER A 121 10.909 3.566 5.967 1.00 0.00 N ATOM 1796 CA SER A 121 11.334 4.699 6.813 1.00 0.00 C ATOM 1797 C SER A 121 10.452 5.948 6.670 1.00 0.00 C ATOM 1798 O SER A 121 10.245 6.683 7.640 1.00 0.00 O ATOM 1799 CB SER A 121 12.773 5.099 6.455 1.00 0.00 C ATOM 1800 OG SER A 121 13.641 3.978 6.510 1.00 0.00 O ATOM 0 H SER A 121 11.653 3.221 5.361 1.00 0.00 H new ATOM 0 HA SER A 121 11.248 4.349 7.842 1.00 0.00 H new ATOM 0 HB2 SER A 121 12.796 5.532 5.455 1.00 0.00 H new ATOM 0 HB3 SER A 121 13.122 5.868 7.144 1.00 0.00 H new ATOM 0 HG SER A 121 14.551 4.257 6.277 1.00 0.00 H new ATOM 1806 N SER A 122 9.911 6.170 5.467 1.00 0.00 N ATOM 1807 CA SER A 122 9.162 7.363 5.048 1.00 0.00 C ATOM 1808 C SER A 122 7.763 7.508 5.669 1.00 0.00 C ATOM 1809 O SER A 122 7.104 8.517 5.429 1.00 0.00 O ATOM 1810 CB SER A 122 9.032 7.371 3.512 1.00 0.00 C ATOM 1811 OG SER A 122 10.183 6.820 2.887 1.00 0.00 O ATOM 0 H SER A 122 9.988 5.484 4.716 1.00 0.00 H new ATOM 0 HA SER A 122 9.739 8.212 5.414 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.150 6.802 3.218 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.883 8.393 3.164 1.00 0.00 H new ATOM 0 HG SER A 122 10.067 6.838 1.914 1.00 0.00 H new ATOM 1817 N PHE A 123 7.274 6.526 6.433 1.00 0.00 N ATOM 1818 CA PHE A 123 5.919 6.535 6.989 1.00 0.00 C ATOM 1819 C PHE A 123 5.809 7.401 8.262 1.00 0.00 C ATOM 1820 O PHE A 123 6.668 7.331 9.143 1.00 0.00 O ATOM 1821 CB PHE A 123 5.458 5.086 7.208 1.00 0.00 C ATOM 1822 CG PHE A 123 4.980 4.376 5.947 1.00 0.00 C ATOM 1823 CD1 PHE A 123 5.885 4.016 4.928 1.00 0.00 C ATOM 1824 CD2 PHE A 123 3.612 4.096 5.774 1.00 0.00 C ATOM 1825 CE1 PHE A 123 5.423 3.396 3.751 1.00 0.00 C ATOM 1826 CE2 PHE A 123 3.146 3.491 4.595 1.00 0.00 C ATOM 1827 CZ PHE A 123 4.052 3.140 3.580 1.00 0.00 C ATOM 0 H PHE A 123 7.812 5.697 6.684 1.00 0.00 H new ATOM 0 HA PHE A 123 5.245 7.007 6.274 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.282 4.517 7.639 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.650 5.082 7.940 1.00 0.00 H new ATOM 0 HD1 PHE A 123 6.939 4.217 5.051 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.912 4.349 6.557 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.124 3.117 2.978 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.091 3.296 4.469 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.696 2.675 2.672 1.00 0.00 H new ATOM 1837 N ARG A 124 4.738 8.201 8.370 1.00 0.00 N ATOM 1838 CA ARG A 124 4.430 9.118 9.480 1.00 0.00 C ATOM 1839 C ARG A 124 3.444 8.507 10.476 1.00 0.00 C ATOM 1840 O ARG A 124 2.707 7.568 10.164 1.00 0.00 O ATOM 1841 CB ARG A 124 3.817 10.434 8.955 1.00 0.00 C ATOM 1842 CG ARG A 124 4.564 11.143 7.824 1.00 0.00 C ATOM 1843 CD ARG A 124 5.963 11.655 8.188 1.00 0.00 C ATOM 1844 NE ARG A 124 6.602 12.204 6.978 1.00 0.00 N ATOM 1845 CZ ARG A 124 7.120 13.403 6.777 1.00 0.00 C ATOM 1846 NH1 ARG A 124 7.248 14.299 7.704 1.00 0.00 N ATOM 1847 NH2 ARG A 124 7.550 13.775 5.610 1.00 0.00 N ATOM 0 H ARG A 124 4.022 8.228 7.644 1.00 0.00 H new ATOM 0 HA ARG A 124 5.377 9.311 9.983 1.00 0.00 H new ATOM 0 HB2 ARG A 124 2.804 10.223 8.612 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.733 11.127 9.792 1.00 0.00 H new ATOM 0 HG2 ARG A 124 4.653 10.456 6.982 1.00 0.00 H new ATOM 0 HG3 ARG A 124 3.962 11.986 7.485 1.00 0.00 H new ATOM 0 HD2 ARG A 124 5.894 12.422 8.959 1.00 0.00 H new ATOM 0 HD3 ARG A 124 6.566 10.845 8.598 1.00 0.00 H new ATOM 0 HE ARG A 124 6.651 11.567 6.182 1.00 0.00 H new ATOM 0 HH11 ARG A 124 6.940 14.096 8.655 1.00 0.00 H new ATOM 0 HH12 ARG A 124 7.657 15.207 7.483 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.493 13.135 4.818 1.00 0.00 H new ATOM 0 HH22 ARG A 124 7.945 14.707 5.485 1.00 0.00 H new ATOM 1861 N ARG A 125 3.386 9.119 11.656 1.00 0.00 N ATOM 1862 CA ARG A 125 2.391 8.862 12.710 1.00 0.00 C ATOM 1863 C ARG A 125 1.052 9.537 12.370 1.00 0.00 C ATOM 1864 O ARG A 125 1.035 10.595 11.732 1.00 0.00 O ATOM 1865 CB ARG A 125 2.966 9.347 14.055 1.00 0.00 C ATOM 1866 CG ARG A 125 2.387 8.604 15.264 1.00 0.00 C ATOM 1867 CD ARG A 125 2.935 9.149 16.588 1.00 0.00 C ATOM 1868 NE ARG A 125 2.168 10.322 17.054 1.00 0.00 N ATOM 1869 CZ ARG A 125 2.563 11.569 17.218 1.00 0.00 C ATOM 1870 NH1 ARG A 125 3.730 12.021 16.850 1.00 0.00 N ATOM 1871 NH2 ARG A 125 1.739 12.406 17.773 1.00 0.00 N ATOM 0 H ARG A 125 4.057 9.840 11.922 1.00 0.00 H new ATOM 0 HA ARG A 125 2.186 7.794 12.784 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.049 9.223 14.045 1.00 0.00 H new ATOM 0 HB3 ARG A 125 2.768 10.413 14.164 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.301 8.692 15.258 1.00 0.00 H new ATOM 0 HG3 ARG A 125 2.621 7.543 15.184 1.00 0.00 H new ATOM 0 HD2 ARG A 125 2.900 8.367 17.346 1.00 0.00 H new ATOM 0 HD3 ARG A 125 3.982 9.425 16.463 1.00 0.00 H new ATOM 0 HE ARG A 125 1.190 10.141 17.282 1.00 0.00 H new ATOM 0 HH11 ARG A 125 4.402 11.396 16.405 1.00 0.00 H new ATOM 0 HH12 ARG A 125 3.971 13.000 17.008 1.00 0.00 H new ATOM 0 HH21 ARG A 125 0.815 12.092 18.069 1.00 0.00 H new ATOM 0 HH22 ARG A 125 2.016 13.378 17.913 1.00 0.00 H new ATOM 1885 N ARG A 126 -0.067 8.955 12.812 1.00 0.00 N ATOM 1886 CA ARG A 126 -1.434 9.507 12.678 1.00 0.00 C ATOM 1887 C ARG A 126 -1.775 10.362 13.913 1.00 0.00 C ATOM 1888 O ARG A 126 -1.440 9.965 15.027 1.00 0.00 O ATOM 1889 CB ARG A 126 -2.388 8.315 12.474 1.00 0.00 C ATOM 1890 CG ARG A 126 -3.874 8.664 12.331 1.00 0.00 C ATOM 1891 CD ARG A 126 -4.246 9.190 10.934 1.00 0.00 C ATOM 1892 NE ARG A 126 -5.561 9.857 10.908 1.00 0.00 N ATOM 1893 CZ ARG A 126 -6.738 9.365 11.258 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -6.926 8.116 11.577 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -7.769 10.148 11.329 1.00 0.00 N ATOM 0 H ARG A 126 -0.054 8.055 13.291 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.527 10.174 11.821 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -2.075 7.772 11.582 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.274 7.635 13.318 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.470 7.778 12.548 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.137 9.415 13.076 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -3.481 9.891 10.599 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -4.250 8.360 10.227 1.00 0.00 H new ATOM 0 HE ARG A 126 -5.563 10.822 10.578 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -6.143 7.463 11.564 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -7.857 7.791 11.839 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -7.671 11.141 11.115 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -8.678 9.771 11.599 1.00 0.00 H new ATOM 1909 N LEU A 127 -2.420 11.522 13.742 1.00 0.00 N ATOM 1910 CA LEU A 127 -2.516 12.575 14.774 1.00 0.00 C ATOM 1911 C LEU A 127 -3.922 12.780 15.373 1.00 0.00 C ATOM 1912 O LEU A 127 -4.018 13.177 16.536 1.00 0.00 O ATOM 1913 CB LEU A 127 -1.954 13.887 14.181 1.00 0.00 C ATOM 1914 CG LEU A 127 -0.477 14.208 14.493 1.00 0.00 C ATOM 1915 CD1 LEU A 127 -0.261 14.561 15.966 1.00 0.00 C ATOM 1916 CD2 LEU A 127 0.478 13.071 14.127 1.00 0.00 C ATOM 0 H LEU A 127 -2.898 11.764 12.874 1.00 0.00 H new ATOM 0 HA LEU A 127 -1.922 12.244 15.626 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -2.074 13.850 13.098 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.566 14.714 14.541 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.248 15.071 13.869 1.00 0.00 H new ATOM 0 HD11 LEU A 127 0.793 14.779 16.137 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.859 15.436 16.222 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.563 13.720 16.590 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.500 13.361 14.372 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.211 12.176 14.689 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.405 12.864 13.059 1.00 0.00 H new ATOM 1928 N ASP A 128 -4.999 12.469 14.641 1.00 0.00 N ATOM 1929 CA ASP A 128 -6.394 12.509 15.144 1.00 0.00 C ATOM 1930 C ASP A 128 -6.788 11.248 15.953 1.00 0.00 C ATOM 1931 O ASP A 128 -7.888 11.148 16.507 1.00 0.00 O ATOM 1932 CB ASP A 128 -7.341 12.705 13.947 1.00 0.00 C ATOM 1933 CG ASP A 128 -8.720 13.251 14.333 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -8.802 14.461 14.665 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -9.727 12.499 14.291 1.00 0.00 O ATOM 0 H ASP A 128 -4.934 12.177 13.666 1.00 0.00 H new ATOM 0 HA ASP A 128 -6.477 13.344 15.840 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -6.876 13.388 13.236 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.468 11.751 13.436 1.00 0.00 H new ATOM 1940 N TYR A 129 -5.888 10.264 15.996 1.00 0.00 N ATOM 1941 CA TYR A 129 -6.072 8.913 16.527 1.00 0.00 C ATOM 1942 C TYR A 129 -4.834 8.481 17.331 1.00 0.00 C ATOM 1943 O TYR A 129 -3.716 8.855 16.975 1.00 0.00 O ATOM 1944 CB TYR A 129 -6.397 7.976 15.328 1.00 0.00 C ATOM 1945 CG TYR A 129 -5.677 6.636 15.260 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -4.280 6.596 15.078 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -6.390 5.426 15.347 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -3.585 5.377 15.091 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -5.701 4.201 15.362 1.00 0.00 C ATOM 1950 CZ TYR A 129 -4.296 4.174 15.262 1.00 0.00 C ATOM 1951 OH TYR A 129 -3.630 2.999 15.343 1.00 0.00 O ATOM 0 H TYR A 129 -4.944 10.401 15.635 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.903 8.867 17.230 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -7.469 7.780 15.337 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -6.180 8.520 14.409 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -3.737 7.517 14.926 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -7.469 5.439 15.402 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -2.512 5.362 14.971 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -6.251 3.276 15.451 1.00 0.00 H new ATOM 0 HH TYR A 129 -4.271 2.267 15.461 1.00 0.00 H new ATOM 1961 N GLN A 130 -5.030 7.633 18.347 1.00 0.00 N ATOM 1962 CA GLN A 130 -4.081 6.601 18.798 1.00 0.00 C ATOM 1963 C GLN A 130 -4.849 5.390 19.384 1.00 0.00 C ATOM 1964 O GLN A 130 -5.919 5.572 19.986 1.00 0.00 O ATOM 1965 CB GLN A 130 -3.073 7.126 19.845 1.00 0.00 C ATOM 1966 CG GLN A 130 -1.854 7.900 19.307 1.00 0.00 C ATOM 1967 CD GLN A 130 -1.057 7.159 18.229 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -0.216 6.311 18.509 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -1.295 7.429 16.966 1.00 0.00 N ATOM 0 H GLN A 130 -5.886 7.645 18.901 1.00 0.00 H new ATOM 0 HA GLN A 130 -3.510 6.298 17.920 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -3.609 7.775 20.537 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -2.708 6.276 20.422 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -2.195 8.852 18.899 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -1.189 8.130 20.139 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -1.991 8.132 16.717 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -0.784 6.936 16.234 1.00 0.00 H new ATOM 1978 N PRO A 131 -4.324 4.156 19.251 1.00 0.00 N ATOM 1979 CA PRO A 131 -4.971 2.930 19.723 1.00 0.00 C ATOM 1980 C PRO A 131 -4.675 2.660 21.215 1.00 0.00 C ATOM 1981 O PRO A 131 -3.793 3.304 21.788 1.00 0.00 O ATOM 1982 CB PRO A 131 -4.378 1.839 18.827 1.00 0.00 C ATOM 1983 CG PRO A 131 -2.930 2.298 18.684 1.00 0.00 C ATOM 1984 CD PRO A 131 -3.040 3.823 18.640 1.00 0.00 C ATOM 0 HA PRO A 131 -6.058 2.983 19.661 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -4.450 0.852 19.284 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -4.885 1.782 17.864 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -2.319 1.964 19.522 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -2.471 1.903 17.778 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -2.218 4.289 19.183 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -2.991 4.188 17.614 1.00 0.00 H new ATOM 1992 N PRO A 132 -5.346 1.684 21.854 1.00 0.00 N ATOM 1993 CA PRO A 132 -5.027 1.252 23.219 1.00 0.00 C ATOM 1994 C PRO A 132 -3.937 0.167 23.295 1.00 0.00 C ATOM 1995 O PRO A 132 -3.256 0.049 24.317 1.00 0.00 O ATOM 1996 CB PRO A 132 -6.358 0.733 23.761 1.00 0.00 C ATOM 1997 CG PRO A 132 -7.040 0.142 22.526 1.00 0.00 C ATOM 1998 CD PRO A 132 -6.575 1.051 21.389 1.00 0.00 C ATOM 0 HA PRO A 132 -4.609 2.076 23.797 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -6.210 -0.019 24.536 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -6.951 1.534 24.203 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -6.741 -0.893 22.360 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -8.125 0.148 22.626 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -6.398 0.477 20.479 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -7.333 1.798 21.152 1.00 0.00 H new ATOM 2006 N GLY A 133 -3.774 -0.632 22.232 1.00 0.00 N ATOM 2007 CA GLY A 133 -2.904 -1.817 22.182 1.00 0.00 C ATOM 2008 C GLY A 133 -1.570 -1.624 21.457 1.00 0.00 C ATOM 2009 O GLY A 133 -1.018 -2.593 20.942 1.00 0.00 O ATOM 0 H GLY A 133 -4.261 -0.466 21.351 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.700 -2.140 23.203 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -3.449 -2.626 21.695 1.00 0.00 H new ATOM 2013 N GLN A 134 -1.077 -0.387 21.376 1.00 0.00 N ATOM 2014 CA GLN A 134 0.252 -0.059 20.843 1.00 0.00 C ATOM 2015 C GLN A 134 1.394 -0.799 21.563 1.00 0.00 C ATOM 2016 O GLN A 134 1.309 -1.063 22.761 1.00 0.00 O ATOM 2017 CB GLN A 134 0.488 1.466 20.932 1.00 0.00 C ATOM 2018 CG GLN A 134 0.744 2.031 22.346 1.00 0.00 C ATOM 2019 CD GLN A 134 -0.402 1.812 23.326 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -1.380 2.542 23.343 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -0.372 0.779 24.133 1.00 0.00 N ATOM 0 H GLN A 134 -1.599 0.433 21.685 1.00 0.00 H new ATOM 0 HA GLN A 134 0.264 -0.390 19.804 1.00 0.00 H new ATOM 0 HB2 GLN A 134 1.341 1.719 20.302 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -0.381 1.973 20.512 1.00 0.00 H new ATOM 0 HG2 GLN A 134 1.645 1.571 22.751 1.00 0.00 H new ATOM 0 HG3 GLN A 134 0.940 3.100 22.267 1.00 0.00 H new ATOM 0 HE21 GLN A 134 0.436 0.156 24.135 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.157 0.598 24.759 1.00 0.00 H new ATOM 2030 N ASP A 135 2.524 -0.992 20.883 1.00 0.00 N ATOM 2031 CA ASP A 135 3.797 -1.343 21.536 1.00 0.00 C ATOM 2032 C ASP A 135 4.500 -0.145 22.216 1.00 0.00 C ATOM 2033 O ASP A 135 5.413 -0.333 23.025 1.00 0.00 O ATOM 2034 CB ASP A 135 4.714 -2.058 20.533 1.00 0.00 C ATOM 2035 CG ASP A 135 5.110 -1.230 19.310 1.00 0.00 C ATOM 2036 OD1 ASP A 135 4.768 -0.039 19.143 1.00 0.00 O ATOM 2037 OD2 ASP A 135 5.776 -1.757 18.394 1.00 0.00 O ATOM 0 H ASP A 135 2.589 -0.911 19.868 1.00 0.00 H new ATOM 0 HA ASP A 135 3.563 -2.025 22.354 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.621 -2.368 21.051 1.00 0.00 H new ATOM 0 HB3 ASP A 135 4.216 -2.965 20.192 1.00 0.00 H new ATOM 2042 N MET A 136 4.053 1.083 21.928 1.00 0.00 N ATOM 2043 CA MET A 136 4.607 2.361 22.406 1.00 0.00 C ATOM 2044 C MET A 136 6.076 2.578 21.990 1.00 0.00 C ATOM 2045 O MET A 136 6.848 3.263 22.672 1.00 0.00 O ATOM 2046 CB MET A 136 4.316 2.567 23.909 1.00 0.00 C ATOM 2047 CG MET A 136 4.321 4.039 24.351 1.00 0.00 C ATOM 2048 SD MET A 136 3.060 5.093 23.573 1.00 0.00 S ATOM 2049 CE MET A 136 1.621 4.742 24.617 1.00 0.00 C ATOM 0 H MET A 136 3.247 1.222 21.319 1.00 0.00 H new ATOM 0 HA MET A 136 4.081 3.166 21.893 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.345 2.131 24.144 1.00 0.00 H new ATOM 0 HB3 MET A 136 5.059 2.021 24.491 1.00 0.00 H new ATOM 0 HG2 MET A 136 4.185 4.076 25.432 1.00 0.00 H new ATOM 0 HG3 MET A 136 5.303 4.461 24.139 1.00 0.00 H new ATOM 0 HE1 MET A 136 0.757 5.290 24.241 1.00 0.00 H new ATOM 0 HE2 MET A 136 1.409 3.673 24.598 1.00 0.00 H new ATOM 0 HE3 MET A 136 1.830 5.052 25.641 1.00 0.00 H new ATOM 2059 N SER A 137 6.489 1.990 20.861 1.00 0.00 N ATOM 2060 CA SER A 137 7.858 2.080 20.356 1.00 0.00 C ATOM 2061 C SER A 137 8.201 3.423 19.698 1.00 0.00 C ATOM 2062 O SER A 137 9.375 3.705 19.448 1.00 0.00 O ATOM 2063 CB SER A 137 8.107 0.930 19.379 1.00 0.00 C ATOM 2064 OG SER A 137 7.330 1.018 18.194 1.00 0.00 O ATOM 0 H SER A 137 5.873 1.433 20.268 1.00 0.00 H new ATOM 0 HA SER A 137 8.517 2.006 21.221 1.00 0.00 H new ATOM 0 HB2 SER A 137 9.163 0.913 19.111 1.00 0.00 H new ATOM 0 HB3 SER A 137 7.889 -0.014 19.878 1.00 0.00 H new ATOM 0 HG SER A 137 7.349 0.158 17.725 1.00 0.00 H new ATOM 2070 N GLY A 138 7.195 4.250 19.385 1.00 0.00 N ATOM 2071 CA GLY A 138 7.363 5.487 18.614 1.00 0.00 C ATOM 2072 C GLY A 138 7.733 5.256 17.140 1.00 0.00 C ATOM 2073 O GLY A 138 8.016 6.224 16.427 1.00 0.00 O ATOM 0 H GLY A 138 6.230 4.076 19.664 1.00 0.00 H new ATOM 0 HA2 GLY A 138 6.438 6.061 18.661 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.138 6.093 19.082 1.00 0.00 H new ATOM 2077 N THR A 139 7.738 4.000 16.679 1.00 0.00 N ATOM 2078 CA THR A 139 8.109 3.576 15.319 1.00 0.00 C ATOM 2079 C THR A 139 7.186 2.479 14.779 1.00 0.00 C ATOM 2080 O THR A 139 6.554 1.733 15.544 1.00 0.00 O ATOM 2081 CB THR A 139 9.560 3.060 15.252 1.00 0.00 C ATOM 2082 OG1 THR A 139 9.795 2.012 16.167 1.00 0.00 O ATOM 2083 CG2 THR A 139 10.592 4.142 15.536 1.00 0.00 C ATOM 0 H THR A 139 7.471 3.213 17.270 1.00 0.00 H new ATOM 0 HA THR A 139 8.007 4.468 14.701 1.00 0.00 H new ATOM 0 HB THR A 139 9.673 2.707 14.227 1.00 0.00 H new ATOM 0 HG1 THR A 139 10.725 1.714 16.091 1.00 0.00 H new ATOM 0 HG21 THR A 139 11.593 3.715 15.474 1.00 0.00 H new ATOM 0 HG22 THR A 139 10.492 4.942 14.802 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.431 4.545 16.536 1.00 0.00 H new ATOM 2091 N LEU A 140 7.141 2.339 13.449 1.00 0.00 N ATOM 2092 CA LEU A 140 6.551 1.167 12.808 1.00 0.00 C ATOM 2093 C LEU A 140 7.530 -0.019 12.825 1.00 0.00 C ATOM 2094 O LEU A 140 8.729 0.142 12.561 1.00 0.00 O ATOM 2095 CB LEU A 140 5.964 1.507 11.425 1.00 0.00 C ATOM 2096 CG LEU A 140 6.871 1.446 10.185 1.00 0.00 C ATOM 2097 CD1 LEU A 140 6.017 1.493 8.917 1.00 0.00 C ATOM 2098 CD2 LEU A 140 7.849 2.612 10.128 1.00 0.00 C ATOM 0 H LEU A 140 7.510 3.030 12.796 1.00 0.00 H new ATOM 0 HA LEU A 140 5.691 0.838 13.392 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.126 0.833 11.251 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.555 2.516 11.482 1.00 0.00 H new ATOM 0 HG LEU A 140 7.434 0.515 10.252 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.664 1.450 8.041 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.334 0.643 8.906 1.00 0.00 H new ATOM 0 HD13 LEU A 140 5.443 2.420 8.899 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.468 2.525 9.235 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.295 3.550 10.095 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.485 2.597 11.013 1.00 0.00 H new ATOM 2110 N ASP A 141 7.023 -1.201 13.165 1.00 0.00 N ATOM 2111 CA ASP A 141 7.820 -2.401 13.438 1.00 0.00 C ATOM 2112 C ASP A 141 7.515 -3.507 12.419 1.00 0.00 C ATOM 2113 O ASP A 141 6.484 -4.178 12.472 1.00 0.00 O ATOM 2114 CB ASP A 141 7.598 -2.809 14.900 1.00 0.00 C ATOM 2115 CG ASP A 141 8.187 -1.738 15.817 1.00 0.00 C ATOM 2116 OD1 ASP A 141 9.434 -1.718 15.964 1.00 0.00 O ATOM 2117 OD2 ASP A 141 7.437 -0.875 16.343 1.00 0.00 O ATOM 0 H ASP A 141 6.020 -1.358 13.262 1.00 0.00 H new ATOM 0 HA ASP A 141 8.884 -2.199 13.315 1.00 0.00 H new ATOM 0 HB2 ASP A 141 6.533 -2.929 15.099 1.00 0.00 H new ATOM 0 HB3 ASP A 141 8.069 -3.772 15.097 1.00 0.00 H new ATOM 2122 N LEU A 142 8.433 -3.675 11.460 1.00 0.00 N ATOM 2123 CA LEU A 142 8.220 -4.388 10.192 1.00 0.00 C ATOM 2124 C LEU A 142 8.105 -5.910 10.337 1.00 0.00 C ATOM 2125 O LEU A 142 7.970 -6.590 9.331 1.00 0.00 O ATOM 2126 CB LEU A 142 9.345 -4.051 9.190 1.00 0.00 C ATOM 2127 CG LEU A 142 9.743 -2.578 9.058 1.00 0.00 C ATOM 2128 CD1 LEU A 142 10.771 -2.400 7.944 1.00 0.00 C ATOM 2129 CD2 LEU A 142 8.583 -1.618 8.798 1.00 0.00 C ATOM 0 H LEU A 142 9.380 -3.305 11.547 1.00 0.00 H new ATOM 0 HA LEU A 142 7.257 -4.039 9.820 1.00 0.00 H new ATOM 0 HB2 LEU A 142 10.232 -4.617 9.474 1.00 0.00 H new ATOM 0 HB3 LEU A 142 9.040 -4.409 8.206 1.00 0.00 H new ATOM 0 HG LEU A 142 10.157 -2.318 10.032 1.00 0.00 H new ATOM 0 HD11 LEU A 142 11.042 -1.347 7.864 1.00 0.00 H new ATOM 0 HD12 LEU A 142 11.660 -2.988 8.172 1.00 0.00 H new ATOM 0 HD13 LEU A 142 10.346 -2.738 6.999 1.00 0.00 H new ATOM 0 HD21 LEU A 142 8.964 -0.600 8.720 1.00 0.00 H new ATOM 0 HD22 LEU A 142 8.086 -1.892 7.868 1.00 0.00 H new ATOM 0 HD23 LEU A 142 7.871 -1.677 9.621 1.00 0.00 H new ATOM 2141 N ASP A 143 8.203 -6.443 11.555 1.00 0.00 N ATOM 2142 CA ASP A 143 8.029 -7.865 11.888 1.00 0.00 C ATOM 2143 C ASP A 143 6.836 -8.135 12.823 1.00 0.00 C ATOM 2144 O ASP A 143 6.708 -9.222 13.394 1.00 0.00 O ATOM 2145 CB ASP A 143 9.359 -8.463 12.363 1.00 0.00 C ATOM 2146 CG ASP A 143 9.937 -7.724 13.568 1.00 0.00 C ATOM 2147 OD1 ASP A 143 9.354 -7.804 14.674 1.00 0.00 O ATOM 2148 OD2 ASP A 143 10.971 -7.032 13.393 1.00 0.00 O ATOM 0 H ASP A 143 8.415 -5.874 12.375 1.00 0.00 H new ATOM 0 HA ASP A 143 7.751 -8.395 10.977 1.00 0.00 H new ATOM 0 HB2 ASP A 143 9.210 -9.511 12.621 1.00 0.00 H new ATOM 0 HB3 ASP A 143 10.079 -8.435 11.545 1.00 0.00 H new ATOM 2153 N ASN A 144 5.932 -7.161 12.960 1.00 0.00 N ATOM 2154 CA ASN A 144 4.635 -7.299 13.623 1.00 0.00 C ATOM 2155 C ASN A 144 3.529 -6.626 12.788 1.00 0.00 C ATOM 2156 O ASN A 144 2.782 -5.786 13.292 1.00 0.00 O ATOM 2157 CB ASN A 144 4.748 -6.797 15.079 1.00 0.00 C ATOM 2158 CG ASN A 144 5.303 -7.874 15.990 1.00 0.00 C ATOM 2159 OD1 ASN A 144 6.478 -7.907 16.333 1.00 0.00 O ATOM 2160 ND2 ASN A 144 4.480 -8.816 16.385 1.00 0.00 N ATOM 0 H ASN A 144 6.090 -6.221 12.598 1.00 0.00 H new ATOM 0 HA ASN A 144 4.339 -8.346 13.687 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.393 -5.919 15.115 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.766 -6.486 15.436 1.00 0.00 H new ATOM 0 HD21 ASN A 144 4.819 -9.574 16.977 1.00 0.00 H new ATOM 0 HD22 ASN A 144 3.501 -8.790 16.100 1.00 0.00 H new ATOM 2167 N ILE A 145 3.409 -7.002 11.507 1.00 0.00 N ATOM 2168 CA ILE A 145 2.435 -6.414 10.571 1.00 0.00 C ATOM 2169 C ILE A 145 1.239 -7.349 10.347 1.00 0.00 C ATOM 2170 O ILE A 145 1.412 -8.556 10.160 1.00 0.00 O ATOM 2171 CB ILE A 145 3.130 -6.027 9.246 1.00 0.00 C ATOM 2172 CG1 ILE A 145 4.394 -5.158 9.461 1.00 0.00 C ATOM 2173 CG2 ILE A 145 2.136 -5.322 8.301 1.00 0.00 C ATOM 2174 CD1 ILE A 145 4.177 -3.858 10.250 1.00 0.00 C ATOM 0 H ILE A 145 3.989 -7.728 11.086 1.00 0.00 H new ATOM 0 HA ILE A 145 2.036 -5.502 11.014 1.00 0.00 H new ATOM 0 HB ILE A 145 3.466 -6.955 8.783 1.00 0.00 H new ATOM 0 HG12 ILE A 145 5.141 -5.757 9.981 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.810 -4.905 8.486 1.00 0.00 H new ATOM 0 HG21 ILE A 145 2.642 -5.056 7.373 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.305 -5.992 8.082 1.00 0.00 H new ATOM 0 HG23 ILE A 145 1.758 -4.419 8.779 1.00 0.00 H new ATOM 0 HD11 ILE A 145 5.124 -3.326 10.343 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.458 -3.229 9.725 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.795 -4.095 11.243 1.00 0.00 H new ATOM 2186 N ASP A 146 0.024 -6.796 10.332 1.00 0.00 N ATOM 2187 CA ASP A 146 -1.232 -7.529 10.112 1.00 0.00 C ATOM 2188 C ASP A 146 -1.731 -7.420 8.663 1.00 0.00 C ATOM 2189 O ASP A 146 -1.956 -8.441 8.006 1.00 0.00 O ATOM 2190 CB ASP A 146 -2.282 -6.998 11.094 1.00 0.00 C ATOM 2191 CG ASP A 146 -3.544 -7.862 11.155 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -3.532 -8.908 11.855 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -4.572 -7.467 10.555 1.00 0.00 O ATOM 0 H ASP A 146 -0.121 -5.797 10.476 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.051 -8.589 10.289 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -1.842 -6.939 12.089 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.558 -5.983 10.807 1.00 0.00 H new ATOM 2198 N SER A 147 -1.879 -6.192 8.157 1.00 0.00 N ATOM 2199 CA SER A 147 -2.451 -5.867 6.843 1.00 0.00 C ATOM 2200 C SER A 147 -1.940 -4.517 6.322 1.00 0.00 C ATOM 2201 O SER A 147 -1.435 -3.689 7.088 1.00 0.00 O ATOM 2202 CB SER A 147 -3.989 -5.848 6.918 1.00 0.00 C ATOM 2203 OG SER A 147 -4.459 -4.967 7.925 1.00 0.00 O ATOM 0 H SER A 147 -1.592 -5.360 8.673 1.00 0.00 H new ATOM 0 HA SER A 147 -2.132 -6.642 6.146 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.396 -5.546 5.953 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.355 -6.855 7.117 1.00 0.00 H new ATOM 0 HG SER A 147 -4.955 -4.231 7.510 1.00 0.00 H new ATOM 2209 N ILE A 148 -2.095 -4.285 5.015 1.00 0.00 N ATOM 2210 CA ILE A 148 -1.840 -2.982 4.374 1.00 0.00 C ATOM 2211 C ILE A 148 -3.076 -2.461 3.630 1.00 0.00 C ATOM 2212 O ILE A 148 -3.849 -3.230 3.055 1.00 0.00 O ATOM 2213 CB ILE A 148 -0.577 -2.993 3.482 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -0.669 -4.038 2.349 1.00 0.00 C ATOM 2215 CG2 ILE A 148 0.675 -3.192 4.353 1.00 0.00 C ATOM 2216 CD1 ILE A 148 0.509 -4.008 1.367 1.00 0.00 C ATOM 0 H ILE A 148 -2.405 -5.003 4.360 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.632 -2.276 5.178 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.501 -2.025 2.986 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.733 -5.032 2.792 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.593 -3.876 1.795 1.00 0.00 H new ATOM 0 HG21 ILE A 148 1.562 -3.199 3.719 1.00 0.00 H new ATOM 0 HG22 ILE A 148 0.750 -2.378 5.073 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.601 -4.141 4.884 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.366 -4.773 0.604 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.563 -3.028 0.893 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.437 -4.202 1.905 1.00 0.00 H new ATOM 2228 N HIS A 149 -3.253 -1.141 3.657 1.00 0.00 N ATOM 2229 CA HIS A 149 -4.429 -0.413 3.192 1.00 0.00 C ATOM 2230 C HIS A 149 -3.984 0.657 2.189 1.00 0.00 C ATOM 2231 O HIS A 149 -3.106 1.469 2.485 1.00 0.00 O ATOM 2232 CB HIS A 149 -5.142 0.229 4.400 1.00 0.00 C ATOM 2233 CG HIS A 149 -5.770 -0.751 5.363 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -7.114 -1.019 5.475 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -5.121 -1.603 6.219 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -7.267 -2.068 6.297 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -6.075 -2.457 6.792 1.00 0.00 N ATOM 0 H HIS A 149 -2.536 -0.516 4.026 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.127 -1.090 2.700 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.423 0.841 4.945 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.917 0.901 4.031 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -7.866 -0.508 5.012 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -4.059 -1.615 6.418 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -8.212 -2.535 6.530 1.00 0.00 H new ATOM 2245 N PHE A 150 -4.599 0.676 1.011 1.00 0.00 N ATOM 2246 CA PHE A 150 -4.444 1.731 0.010 1.00 0.00 C ATOM 2247 C PHE A 150 -5.637 2.690 0.114 1.00 0.00 C ATOM 2248 O PHE A 150 -6.763 2.229 0.298 1.00 0.00 O ATOM 2249 CB PHE A 150 -4.343 1.067 -1.367 1.00 0.00 C ATOM 2250 CG PHE A 150 -4.117 2.010 -2.531 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -5.185 2.765 -3.053 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -2.839 2.108 -3.113 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -4.969 3.630 -4.139 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -2.632 2.951 -4.217 1.00 0.00 C ATOM 2255 CZ PHE A 150 -3.694 3.718 -4.725 1.00 0.00 C ATOM 0 H PHE A 150 -5.238 -0.062 0.716 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.539 2.317 0.172 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -3.527 0.345 -1.344 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.260 0.507 -1.549 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -6.170 2.679 -2.619 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -2.017 1.535 -2.710 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -5.782 4.227 -4.524 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.656 3.010 -4.676 1.00 0.00 H new ATOM 0 HZ PHE A 150 -3.531 4.376 -5.566 1.00 0.00 H new ATOM 2265 N MET A 151 -5.415 4.004 0.025 1.00 0.00 N ATOM 2266 CA MET A 151 -6.413 5.022 0.392 1.00 0.00 C ATOM 2267 C MET A 151 -6.369 6.294 -0.471 1.00 0.00 C ATOM 2268 O MET A 151 -5.341 6.668 -1.036 1.00 0.00 O ATOM 2269 CB MET A 151 -6.229 5.426 1.870 1.00 0.00 C ATOM 2270 CG MET A 151 -6.270 4.247 2.855 1.00 0.00 C ATOM 2271 SD MET A 151 -6.453 4.690 4.606 1.00 0.00 S ATOM 2272 CE MET A 151 -5.132 5.916 4.817 1.00 0.00 C ATOM 0 H MET A 151 -4.534 4.398 -0.305 1.00 0.00 H new ATOM 0 HA MET A 151 -7.383 4.555 0.219 1.00 0.00 H new ATOM 0 HB2 MET A 151 -5.275 5.942 1.978 1.00 0.00 H new ATOM 0 HB3 MET A 151 -7.009 6.138 2.140 1.00 0.00 H new ATOM 0 HG2 MET A 151 -7.096 3.593 2.576 1.00 0.00 H new ATOM 0 HG3 MET A 151 -5.353 3.669 2.739 1.00 0.00 H new ATOM 0 HE1 MET A 151 -4.975 6.102 5.879 1.00 0.00 H new ATOM 0 HE2 MET A 151 -4.211 5.538 4.374 1.00 0.00 H new ATOM 0 HE3 MET A 151 -5.416 6.846 4.324 1.00 0.00 H new ATOM 2282 N TYR A 152 -7.497 7.003 -0.491 1.00 0.00 N ATOM 2283 CA TYR A 152 -7.651 8.387 -0.953 1.00 0.00 C ATOM 2284 C TYR A 152 -6.734 9.401 -0.241 1.00 0.00 C ATOM 2285 O TYR A 152 -6.413 9.248 0.941 1.00 0.00 O ATOM 2286 CB TYR A 152 -9.122 8.806 -0.755 1.00 0.00 C ATOM 2287 CG TYR A 152 -9.547 9.131 0.678 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -9.461 8.162 1.702 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -10.038 10.416 0.990 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -9.842 8.476 3.019 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -10.460 10.721 2.300 1.00 0.00 C ATOM 2292 CZ TYR A 152 -10.373 9.747 3.317 1.00 0.00 C ATOM 2293 OH TYR A 152 -10.831 9.995 4.570 1.00 0.00 O ATOM 0 H TYR A 152 -8.379 6.607 -0.167 1.00 0.00 H new ATOM 0 HA TYR A 152 -7.357 8.403 -2.002 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.315 9.681 -1.376 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.759 8.004 -1.127 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.099 7.171 1.472 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -10.091 11.171 0.220 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -9.727 7.742 3.803 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -10.851 11.702 2.526 1.00 0.00 H new ATOM 0 HH TYR A 152 -11.165 10.915 4.620 1.00 0.00 H new ATOM 2303 N ALA A 153 -6.409 10.501 -0.932 1.00 0.00 N ATOM 2304 CA ALA A 153 -5.886 11.742 -0.336 1.00 0.00 C ATOM 2305 C ALA A 153 -6.560 13.018 -0.896 1.00 0.00 C ATOM 2306 O ALA A 153 -6.062 14.131 -0.698 1.00 0.00 O ATOM 2307 CB ALA A 153 -4.365 11.780 -0.518 1.00 0.00 C ATOM 0 H ALA A 153 -6.504 10.556 -1.946 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.129 11.734 0.727 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -3.969 12.696 -0.080 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.918 10.918 -0.023 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -4.125 11.753 -1.581 1.00 0.00 H new ATOM 2313 N ASN A 154 -7.658 12.868 -1.644 1.00 0.00 N ATOM 2314 CA ASN A 154 -8.273 13.914 -2.469 1.00 0.00 C ATOM 2315 C ASN A 154 -9.810 13.758 -2.566 1.00 0.00 C ATOM 2316 O ASN A 154 -10.357 12.720 -2.181 1.00 0.00 O ATOM 2317 CB ASN A 154 -7.592 13.875 -3.850 1.00 0.00 C ATOM 2318 CG ASN A 154 -7.985 12.668 -4.681 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -9.019 12.658 -5.329 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -7.199 11.618 -4.694 1.00 0.00 N ATOM 0 H ASN A 154 -8.162 11.982 -1.694 1.00 0.00 H new ATOM 0 HA ASN A 154 -8.120 14.889 -2.007 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -7.846 14.782 -4.398 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -6.511 13.877 -3.714 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -7.453 10.798 -5.244 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -6.334 11.622 -4.154 1.00 0.00 H new ATOM 2327 N ASN A 155 -10.504 14.777 -3.090 1.00 0.00 N ATOM 2328 CA ASN A 155 -11.974 14.834 -3.192 1.00 0.00 C ATOM 2329 C ASN A 155 -12.504 14.658 -4.635 1.00 0.00 C ATOM 2330 O ASN A 155 -13.614 15.101 -4.950 1.00 0.00 O ATOM 2331 CB ASN A 155 -12.492 16.128 -2.535 1.00 0.00 C ATOM 2332 CG ASN A 155 -11.995 16.378 -1.122 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -11.510 17.456 -0.805 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -12.123 15.439 -0.216 1.00 0.00 N ATOM 0 H ASN A 155 -10.049 15.609 -3.466 1.00 0.00 H new ATOM 0 HA ASN A 155 -12.371 13.977 -2.647 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.205 16.974 -3.159 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -13.581 16.098 -2.520 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -11.820 15.611 0.743 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -12.526 14.537 -0.470 1.00 0.00 H new ATOM 2341 N LYS A 156 -11.710 14.037 -5.517 1.00 0.00 N ATOM 2342 CA LYS A 156 -11.984 13.882 -6.954 1.00 0.00 C ATOM 2343 C LYS A 156 -12.101 12.416 -7.383 1.00 0.00 C ATOM 2344 O LYS A 156 -11.924 11.482 -6.598 1.00 0.00 O ATOM 2345 CB LYS A 156 -10.905 14.639 -7.754 1.00 0.00 C ATOM 2346 CG LYS A 156 -11.225 16.137 -7.749 1.00 0.00 C ATOM 2347 CD LYS A 156 -10.451 16.902 -8.824 1.00 0.00 C ATOM 2348 CE LYS A 156 -11.031 18.311 -8.860 1.00 0.00 C ATOM 2349 NZ LYS A 156 -10.368 19.154 -9.876 1.00 0.00 N ATOM 0 H LYS A 156 -10.825 13.612 -5.240 1.00 0.00 H new ATOM 0 HA LYS A 156 -12.960 14.317 -7.169 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -9.922 14.464 -7.316 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -10.868 14.267 -8.778 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -12.294 16.278 -7.906 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.989 16.553 -6.770 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -9.387 16.927 -8.591 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.553 16.416 -9.794 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -12.099 18.259 -9.072 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -10.923 18.773 -7.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -10.791 20.104 -9.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -9.353 19.225 -9.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -10.492 18.727 -10.816 1.00 0.00 H new ATOM 2363 N SER A 157 -12.425 12.220 -8.656 1.00 0.00 N ATOM 2364 CA SER A 157 -12.382 10.930 -9.341 1.00 0.00 C ATOM 2365 C SER A 157 -11.011 10.710 -9.984 1.00 0.00 C ATOM 2366 O SER A 157 -10.475 11.608 -10.644 1.00 0.00 O ATOM 2367 CB SER A 157 -13.483 10.865 -10.398 1.00 0.00 C ATOM 2368 OG SER A 157 -14.758 11.052 -9.812 1.00 0.00 O ATOM 0 H SER A 157 -12.736 12.980 -9.262 1.00 0.00 H new ATOM 0 HA SER A 157 -12.548 10.139 -8.610 1.00 0.00 H new ATOM 0 HB2 SER A 157 -13.311 11.630 -11.156 1.00 0.00 H new ATOM 0 HB3 SER A 157 -13.449 9.901 -10.905 1.00 0.00 H new ATOM 0 HG SER A 157 -15.447 11.008 -10.507 1.00 0.00 H new ATOM 2374 N GLY A 158 -10.444 9.512 -9.840 1.00 0.00 N ATOM 2375 CA GLY A 158 -9.100 9.170 -10.317 1.00 0.00 C ATOM 2376 C GLY A 158 -9.018 7.738 -10.844 1.00 0.00 C ATOM 2377 O GLY A 158 -9.619 6.828 -10.275 1.00 0.00 O ATOM 0 H GLY A 158 -10.915 8.734 -9.379 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -8.810 9.863 -11.107 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.385 9.297 -9.504 1.00 0.00 H new ATOM 2381 N LYS A 159 -8.275 7.535 -11.939 1.00 0.00 N ATOM 2382 CA LYS A 159 -8.149 6.248 -12.636 1.00 0.00 C ATOM 2383 C LYS A 159 -6.673 5.870 -12.774 1.00 0.00 C ATOM 2384 O LYS A 159 -5.904 6.639 -13.362 1.00 0.00 O ATOM 2385 CB LYS A 159 -8.844 6.317 -14.010 1.00 0.00 C ATOM 2386 CG LYS A 159 -10.269 6.897 -13.980 1.00 0.00 C ATOM 2387 CD LYS A 159 -10.878 6.952 -15.388 1.00 0.00 C ATOM 2388 CE LYS A 159 -12.272 7.597 -15.398 1.00 0.00 C ATOM 2389 NZ LYS A 159 -12.238 9.060 -15.169 1.00 0.00 N ATOM 0 H LYS A 159 -7.731 8.279 -12.376 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.642 5.471 -12.051 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.234 6.922 -14.681 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -8.883 5.313 -14.433 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -10.899 6.287 -13.333 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -10.247 7.899 -13.551 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -10.216 7.515 -16.046 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -10.945 5.942 -15.792 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -12.751 7.396 -16.356 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -12.887 7.129 -14.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -13.207 9.437 -15.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -11.807 9.257 -14.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -11.676 9.515 -15.916 1.00 0.00 H new ATOM 2403 N PHE A 160 -6.258 4.715 -12.254 1.00 0.00 N ATOM 2404 CA PHE A 160 -4.840 4.309 -12.262 1.00 0.00 C ATOM 2405 C PHE A 160 -4.606 2.798 -12.106 1.00 0.00 C ATOM 2406 O PHE A 160 -5.489 2.057 -11.672 1.00 0.00 O ATOM 2407 CB PHE A 160 -4.057 5.116 -11.207 1.00 0.00 C ATOM 2408 CG PHE A 160 -4.717 5.271 -9.851 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -4.787 4.177 -8.971 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -5.243 6.520 -9.461 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -5.379 4.330 -7.707 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -5.834 6.673 -8.195 1.00 0.00 C ATOM 2413 CZ PHE A 160 -5.901 5.578 -7.318 1.00 0.00 C ATOM 0 H PHE A 160 -6.882 4.036 -11.818 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.461 4.541 -13.257 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -3.087 4.639 -11.063 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -3.866 6.111 -11.610 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.386 3.219 -9.267 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -5.192 7.361 -10.137 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.434 3.489 -7.032 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -6.236 7.630 -7.897 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.353 5.694 -6.344 1.00 0.00 H new ATOM 2423 N VAL A 161 -3.393 2.365 -12.471 1.00 0.00 N ATOM 2424 CA VAL A 161 -2.919 0.975 -12.492 1.00 0.00 C ATOM 2425 C VAL A 161 -1.681 0.749 -11.626 1.00 0.00 C ATOM 2426 O VAL A 161 -0.863 1.654 -11.459 1.00 0.00 O ATOM 2427 CB VAL A 161 -2.603 0.498 -13.921 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -3.875 0.299 -14.732 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -1.665 1.421 -14.705 1.00 0.00 C ATOM 0 H VAL A 161 -2.671 3.016 -12.779 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.743 0.394 -12.079 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.083 -0.450 -13.780 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.617 -0.038 -15.736 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.502 -0.450 -14.248 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.418 1.242 -14.794 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.497 1.009 -15.700 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.117 2.409 -14.793 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.713 1.503 -14.180 1.00 0.00 H new ATOM 2439 N VAL A 162 -1.519 -0.481 -11.125 1.00 0.00 N ATOM 2440 CA VAL A 162 -0.359 -0.926 -10.329 1.00 0.00 C ATOM 2441 C VAL A 162 0.062 -2.362 -10.686 1.00 0.00 C ATOM 2442 O VAL A 162 -0.760 -3.182 -11.109 1.00 0.00 O ATOM 2443 CB VAL A 162 -0.629 -0.717 -8.820 1.00 0.00 C ATOM 2444 CG1 VAL A 162 -1.780 -1.572 -8.278 1.00 0.00 C ATOM 2445 CG2 VAL A 162 0.607 -0.947 -7.943 1.00 0.00 C ATOM 0 H VAL A 162 -2.209 -1.219 -11.264 1.00 0.00 H new ATOM 0 HA VAL A 162 0.500 -0.305 -10.584 1.00 0.00 H new ATOM 0 HB VAL A 162 -0.915 0.333 -8.758 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -1.912 -1.373 -7.214 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.699 -1.325 -8.810 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -1.549 -2.627 -8.424 1.00 0.00 H new ATOM 0 HG21 VAL A 162 0.347 -0.784 -6.897 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.960 -1.970 -8.073 1.00 0.00 H new ATOM 0 HG23 VAL A 162 1.394 -0.251 -8.234 1.00 0.00 H new ATOM 2455 N ASP A 163 1.357 -2.660 -10.555 1.00 0.00 N ATOM 2456 CA ASP A 163 1.979 -3.956 -10.852 1.00 0.00 C ATOM 2457 C ASP A 163 3.260 -4.184 -10.009 1.00 0.00 C ATOM 2458 O ASP A 163 3.725 -3.287 -9.304 1.00 0.00 O ATOM 2459 CB ASP A 163 2.275 -4.025 -12.371 1.00 0.00 C ATOM 2460 CG ASP A 163 2.324 -5.455 -12.915 1.00 0.00 C ATOM 2461 OD1 ASP A 163 2.382 -6.455 -12.170 1.00 0.00 O ATOM 2462 OD2 ASP A 163 2.235 -5.709 -14.136 1.00 0.00 O ATOM 0 H ASP A 163 2.034 -1.973 -10.223 1.00 0.00 H new ATOM 0 HA ASP A 163 1.291 -4.757 -10.580 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.510 -3.465 -12.909 1.00 0.00 H new ATOM 0 HB3 ASP A 163 3.228 -3.535 -12.571 1.00 0.00 H new ATOM 2467 N ASN A 164 3.865 -5.371 -10.127 1.00 0.00 N ATOM 2468 CA ASN A 164 5.221 -5.696 -9.669 1.00 0.00 C ATOM 2469 C ASN A 164 5.471 -5.462 -8.165 1.00 0.00 C ATOM 2470 O ASN A 164 6.521 -4.929 -7.802 1.00 0.00 O ATOM 2471 CB ASN A 164 6.239 -4.946 -10.554 1.00 0.00 C ATOM 2472 CG ASN A 164 6.289 -5.342 -12.012 1.00 0.00 C ATOM 2473 OD1 ASN A 164 5.764 -6.366 -12.444 1.00 0.00 O ATOM 2474 ND2 ASN A 164 6.969 -4.534 -12.788 1.00 0.00 N ATOM 0 H ASN A 164 3.402 -6.168 -10.564 1.00 0.00 H new ATOM 0 HA ASN A 164 5.349 -6.773 -9.781 1.00 0.00 H new ATOM 0 HB2 ASN A 164 6.019 -3.880 -10.498 1.00 0.00 H new ATOM 0 HB3 ASN A 164 7.232 -5.089 -10.128 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.074 -4.748 -13.780 1.00 0.00 H new ATOM 0 HD22 ASN A 164 7.393 -3.691 -12.400 1.00 0.00 H new ATOM 2481 N ILE A 165 4.531 -5.834 -7.290 1.00 0.00 N ATOM 2482 CA ILE A 165 4.608 -5.545 -5.850 1.00 0.00 C ATOM 2483 C ILE A 165 5.497 -6.590 -5.161 1.00 0.00 C ATOM 2484 O ILE A 165 5.114 -7.756 -5.028 1.00 0.00 O ATOM 2485 CB ILE A 165 3.196 -5.452 -5.218 1.00 0.00 C ATOM 2486 CG1 ILE A 165 2.274 -4.503 -6.026 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.327 -4.979 -3.757 1.00 0.00 C ATOM 2488 CD1 ILE A 165 0.844 -4.385 -5.487 1.00 0.00 C ATOM 0 H ILE A 165 3.691 -6.346 -7.559 1.00 0.00 H new ATOM 0 HA ILE A 165 5.068 -4.568 -5.703 1.00 0.00 H new ATOM 0 HB ILE A 165 2.735 -6.439 -5.240 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.724 -3.510 -6.044 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.231 -4.852 -7.058 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.337 -4.911 -3.306 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.933 -5.691 -3.197 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.804 -3.999 -3.733 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.274 -3.701 -6.115 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.370 -5.366 -5.496 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.870 -4.004 -4.466 1.00 0.00 H new ATOM 2500 N LYS A 166 6.697 -6.183 -4.730 1.00 0.00 N ATOM 2501 CA LYS A 166 7.757 -7.051 -4.221 1.00 0.00 C ATOM 2502 C LYS A 166 8.596 -6.414 -3.111 1.00 0.00 C ATOM 2503 O LYS A 166 8.653 -5.194 -2.979 1.00 0.00 O ATOM 2504 CB LYS A 166 8.629 -7.442 -5.421 1.00 0.00 C ATOM 2505 CG LYS A 166 9.327 -6.278 -6.151 1.00 0.00 C ATOM 2506 CD LYS A 166 10.060 -6.735 -7.421 1.00 0.00 C ATOM 2507 CE LYS A 166 9.069 -7.313 -8.436 1.00 0.00 C ATOM 2508 NZ LYS A 166 9.712 -7.657 -9.720 1.00 0.00 N ATOM 0 H LYS A 166 6.963 -5.198 -4.728 1.00 0.00 H new ATOM 0 HA LYS A 166 7.304 -7.925 -3.752 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.392 -8.141 -5.079 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.007 -7.976 -6.140 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.587 -5.523 -6.415 1.00 0.00 H new ATOM 0 HG3 LYS A 166 10.039 -5.804 -5.475 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.592 -5.893 -7.863 1.00 0.00 H new ATOM 0 HD3 LYS A 166 10.807 -7.486 -7.166 1.00 0.00 H new ATOM 0 HE2 LYS A 166 8.602 -8.204 -8.017 1.00 0.00 H new ATOM 0 HE3 LYS A 166 8.273 -6.590 -8.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 9.000 -8.044 -10.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 10.135 -6.803 -10.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 10.454 -8.367 -9.557 1.00 0.00 H new ATOM 2522 N LEU A 167 9.287 -7.251 -2.344 1.00 0.00 N ATOM 2523 CA LEU A 167 10.373 -6.871 -1.439 1.00 0.00 C ATOM 2524 C LEU A 167 11.724 -6.969 -2.166 1.00 0.00 C ATOM 2525 O LEU A 167 11.924 -7.871 -2.979 1.00 0.00 O ATOM 2526 CB LEU A 167 10.359 -7.770 -0.187 1.00 0.00 C ATOM 2527 CG LEU A 167 9.065 -7.722 0.648 1.00 0.00 C ATOM 2528 CD1 LEU A 167 9.167 -8.708 1.812 1.00 0.00 C ATOM 2529 CD2 LEU A 167 8.795 -6.330 1.223 1.00 0.00 C ATOM 0 H LEU A 167 9.100 -8.254 -2.333 1.00 0.00 H new ATOM 0 HA LEU A 167 10.227 -5.839 -1.121 1.00 0.00 H new ATOM 0 HB2 LEU A 167 10.532 -8.800 -0.499 1.00 0.00 H new ATOM 0 HB3 LEU A 167 11.195 -7.486 0.453 1.00 0.00 H new ATOM 0 HG LEU A 167 8.245 -7.984 -0.020 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.250 -8.672 2.401 1.00 0.00 H new ATOM 0 HD12 LEU A 167 9.309 -9.716 1.423 1.00 0.00 H new ATOM 0 HD13 LEU A 167 10.014 -8.440 2.443 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.872 -6.349 1.803 1.00 0.00 H new ATOM 0 HD22 LEU A 167 9.623 -6.036 1.868 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.697 -5.613 0.408 1.00 0.00 H new ATOM 2541 N ILE A 168 12.656 -6.071 -1.842 1.00 0.00 N ATOM 2542 CA ILE A 168 14.039 -6.024 -2.354 1.00 0.00 C ATOM 2543 C ILE A 168 15.036 -5.807 -1.201 1.00 0.00 C ATOM 2544 O ILE A 168 14.696 -5.199 -0.184 1.00 0.00 O ATOM 2545 CB ILE A 168 14.199 -4.967 -3.477 1.00 0.00 C ATOM 2546 CG1 ILE A 168 13.870 -3.538 -2.989 1.00 0.00 C ATOM 2547 CG2 ILE A 168 13.358 -5.360 -4.706 1.00 0.00 C ATOM 2548 CD1 ILE A 168 14.027 -2.437 -4.046 1.00 0.00 C ATOM 0 H ILE A 168 12.464 -5.317 -1.183 1.00 0.00 H new ATOM 0 HA ILE A 168 14.267 -6.989 -2.807 1.00 0.00 H new ATOM 0 HB ILE A 168 15.248 -4.952 -3.772 1.00 0.00 H new ATOM 0 HG12 ILE A 168 12.844 -3.524 -2.621 1.00 0.00 H new ATOM 0 HG13 ILE A 168 14.515 -3.302 -2.143 1.00 0.00 H new ATOM 0 HG21 ILE A 168 13.480 -4.609 -5.486 1.00 0.00 H new ATOM 0 HG22 ILE A 168 13.690 -6.328 -5.080 1.00 0.00 H new ATOM 0 HG23 ILE A 168 12.307 -5.421 -4.423 1.00 0.00 H new ATOM 0 HD11 ILE A 168 13.773 -1.472 -3.607 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.058 -2.415 -4.399 1.00 0.00 H new ATOM 0 HD13 ILE A 168 13.361 -2.640 -4.885 1.00 0.00 H new ATOM 2560 N GLY A 169 16.263 -6.312 -1.352 1.00 0.00 N ATOM 2561 CA GLY A 169 17.311 -6.299 -0.323 1.00 0.00 C ATOM 2562 C GLY A 169 18.470 -5.374 -0.693 1.00 0.00 C ATOM 2563 O GLY A 169 18.423 -4.167 -0.438 1.00 0.00 O ATOM 0 H GLY A 169 16.566 -6.755 -2.219 1.00 0.00 H new ATOM 0 HA2 GLY A 169 16.882 -5.979 0.627 1.00 0.00 H new ATOM 0 HA3 GLY A 169 17.688 -7.311 -0.178 1.00 0.00 H new