USER MOD reduce.3.24.130724 H: found=0, std=0, add=1263, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1262 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 63 GLN : amide:sc= 0.146 X(o=-0.12,f=-0.36) USER MOD Set 1.2: A 152 HIS : no HE2:sc= -0.265 K(o=-0.12,f=-2.3) USER MOD Set 2.1: A 142 TYR OH : rot -156:sc= 1.27 USER MOD Set 2.2: A 157 LYS NZ :NH3+ -166:sc= 1.24 (180deg=0.943) USER MOD Set 3.1: A 32 ASN : amide:sc= 2.39 K(o=4.1,f=-3.9!) USER MOD Set 3.2: A 33 SER OG : rot 61:sc= 0.917 USER MOD Set 3.3: A 94 CYS SG : rot -6:sc=0.000569 USER MOD Set 3.4: A 104 THR OG1 : rot -107:sc= 0.773 USER MOD Set 4.1: A 83 SER OG : rot 121:sc= 1.26 USER MOD Set 4.2: A 90 GLN : amide:sc= 2.46 K(o=5.3,f=-0.53) USER MOD Set 4.3: A 106 SER OG : rot -102:sc= 1.57 USER MOD Set 5.1: A 47 THR OG1 : rot 63:sc= 1.52 USER MOD Set 5.2: A 78 ASN : amide:sc= 1.58 K(o=3.4,f=1.3) USER MOD Set 5.3: A 80 TYR OH : rot 30:sc= 0.311 USER MOD Set 6.1: A 64 THR OG1 : rot 140:sc= 0.884 USER MOD Set 6.2: A 81 THR OG1 : rot -145:sc= 1.01 USER MOD Set 7.1: A 28 THR OG1 : rot 180:sc= 1.05 USER MOD Set 7.2: A 38 SER OG : rot -109:sc= 1.31 USER MOD Single : A 5 THR OG1 : rot 72:sc= 1.13 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 96:sc= 1.24 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 19 LYS NZ :NH3+ 165:sc= 2.01 (180deg=1.43) USER MOD Single : A 23 GLN : amide:sc= 1.33 K(o=1.3,f=0) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.442 USER MOD Single : A 37 LYS NZ :NH3+ -139:sc= 1.23 (180deg=0.993) USER MOD Single : A 42 MET CE :methyl -175:sc= -0.0289 (180deg=-0.0907) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 172:sc= 1.29 (180deg=1.25) USER MOD Single : A 50 SER OG : rot 75:sc= 1.04 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 CYS SG : rot -160:sc= 1.51 USER MOD Single : A 68 ASN : amide:sc= 1.41 K(o=1.4,f=-6.9!) USER MOD Single : A 73 LYS NZ :NH3+ -172:sc= 1.28 (180deg=1.17) USER MOD Single : A 97 ASN : amide:sc= 0.416 K(o=0.42,f=-5.4!) USER MOD Single : A 101 LYS NZ :NH3+ -153:sc= 1.24 (180deg=0.98) USER MOD Single : A 108 HIS : no HE2:sc= 0.46 K(o=0.46,f=-2.2!) USER MOD Single : A 111 MET CE :methyl -134:sc= -0.019 (180deg=-1.23) USER MOD Single : A 112 SER OG : rot 126:sc= 1.29 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= 1.14 K(o=1.1,f=-0.012) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot -170:sc= 1.57 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 130:sc= 0.687 USER MOD Single : A 151 ASN : amide:sc= -0.211 K(o=-0.21,f=-2.3!) USER MOD Single : A 154 ASN : amide:sc= 1.13 K(o=1.1,f=-5.8!) USER MOD Single : A 155 TYR OH : rot 30:sc= 0.595 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 30 N GLU A 3 4.298 2.430 -7.243 1.00 0.00 N ATOM 31 CA GLU A 3 4.431 1.765 -8.528 1.00 0.00 C ATOM 32 C GLU A 3 3.013 1.385 -8.960 1.00 0.00 C ATOM 33 O GLU A 3 2.191 1.002 -8.122 1.00 0.00 O ATOM 34 CB GLU A 3 5.338 0.527 -8.433 1.00 0.00 C ATOM 35 CG GLU A 3 6.811 0.873 -8.167 1.00 0.00 C ATOM 36 CD GLU A 3 7.689 -0.391 -8.163 1.00 0.00 C ATOM 37 OE1 GLU A 3 7.841 -1.031 -7.098 1.00 0.00 O ATOM 38 OE2 GLU A 3 8.246 -0.755 -9.223 1.00 0.00 O ATOM 0 HA GLU A 3 4.903 2.421 -9.259 1.00 0.00 H new ATOM 0 HB2 GLU A 3 4.974 -0.121 -7.636 1.00 0.00 H new ATOM 0 HB3 GLU A 3 5.267 -0.039 -9.362 1.00 0.00 H new ATOM 0 HG2 GLU A 3 7.168 1.564 -8.930 1.00 0.00 H new ATOM 0 HG3 GLU A 3 6.900 1.383 -7.208 1.00 0.00 H new ATOM 45 N ILE A 4 2.720 1.518 -10.253 1.00 0.00 N ATOM 46 CA ILE A 4 1.406 1.292 -10.859 1.00 0.00 C ATOM 47 C ILE A 4 1.677 0.522 -12.169 1.00 0.00 C ATOM 48 O ILE A 4 2.829 0.391 -12.586 1.00 0.00 O ATOM 49 CB ILE A 4 0.672 2.663 -11.025 1.00 0.00 C ATOM 50 CG1 ILE A 4 0.354 3.315 -9.650 1.00 0.00 C ATOM 51 CG2 ILE A 4 -0.625 2.566 -11.844 1.00 0.00 C ATOM 52 CD1 ILE A 4 -0.264 4.722 -9.727 1.00 0.00 C ATOM 0 H ILE A 4 3.422 1.798 -10.938 1.00 0.00 H new ATOM 0 HA ILE A 4 0.728 0.694 -10.251 1.00 0.00 H new ATOM 0 HB ILE A 4 1.371 3.291 -11.577 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -0.329 2.664 -9.105 1.00 0.00 H new ATOM 0 HG13 ILE A 4 1.274 3.370 -9.069 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -1.082 3.553 -11.920 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -0.398 2.194 -12.843 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -1.316 1.883 -11.351 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -0.450 5.093 -8.719 1.00 0.00 H new ATOM 0 HD12 ILE A 4 0.424 5.394 -10.240 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -1.204 4.677 -10.276 1.00 0.00 H new ATOM 64 N THR A 5 0.646 -0.001 -12.827 1.00 0.00 N ATOM 65 CA THR A 5 0.746 -0.682 -14.114 1.00 0.00 C ATOM 66 C THR A 5 0.028 0.182 -15.154 1.00 0.00 C ATOM 67 O THR A 5 -0.924 0.888 -14.827 1.00 0.00 O ATOM 68 CB THR A 5 0.129 -2.097 -14.020 1.00 0.00 C ATOM 69 OG1 THR A 5 0.201 -2.637 -12.711 1.00 0.00 O ATOM 70 CG2 THR A 5 0.804 -3.095 -14.965 1.00 0.00 C ATOM 0 H THR A 5 -0.308 0.038 -12.469 1.00 0.00 H new ATOM 0 HA THR A 5 1.788 -0.811 -14.407 1.00 0.00 H new ATOM 0 HB THR A 5 -0.913 -1.959 -14.307 1.00 0.00 H new ATOM 0 HG1 THR A 5 -0.428 -2.164 -12.127 1.00 0.00 H new ATOM 0 HG21 THR A 5 0.333 -4.072 -14.859 1.00 0.00 H new ATOM 0 HG22 THR A 5 0.698 -2.751 -15.994 1.00 0.00 H new ATOM 0 HG23 THR A 5 1.862 -3.173 -14.716 1.00 0.00 H new ATOM 78 N PHE A 6 0.451 0.133 -16.410 1.00 0.00 N ATOM 79 CA PHE A 6 -0.113 0.902 -17.507 1.00 0.00 C ATOM 80 C PHE A 6 -0.075 -0.005 -18.729 1.00 0.00 C ATOM 81 O PHE A 6 0.994 -0.488 -19.106 1.00 0.00 O ATOM 82 CB PHE A 6 0.720 2.178 -17.713 1.00 0.00 C ATOM 83 CG PHE A 6 0.296 3.042 -18.888 1.00 0.00 C ATOM 84 CD1 PHE A 6 0.780 2.765 -20.182 1.00 0.00 C ATOM 85 CD2 PHE A 6 -0.566 4.139 -18.690 1.00 0.00 C ATOM 86 CE1 PHE A 6 0.390 3.566 -21.270 1.00 0.00 C ATOM 87 CE2 PHE A 6 -0.952 4.942 -19.778 1.00 0.00 C ATOM 88 CZ PHE A 6 -0.477 4.654 -21.070 1.00 0.00 C ATOM 0 H PHE A 6 1.224 -0.465 -16.702 1.00 0.00 H new ATOM 0 HA PHE A 6 -1.138 1.219 -17.312 1.00 0.00 H new ATOM 0 HB2 PHE A 6 0.669 2.777 -16.804 1.00 0.00 H new ATOM 0 HB3 PHE A 6 1.764 1.894 -17.849 1.00 0.00 H new ATOM 0 HD1 PHE A 6 1.453 1.935 -20.339 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -0.932 4.364 -17.699 1.00 0.00 H new ATOM 0 HE1 PHE A 6 0.757 3.345 -22.261 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -1.614 5.781 -19.621 1.00 0.00 H new ATOM 0 HZ PHE A 6 -0.778 5.267 -21.906 1.00 0.00 H new ATOM 98 N LYS A 7 -1.243 -0.255 -19.328 1.00 0.00 N ATOM 99 CA LYS A 7 -1.419 -1.059 -20.542 1.00 0.00 C ATOM 100 C LYS A 7 -0.626 -2.382 -20.514 1.00 0.00 C ATOM 101 O LYS A 7 -0.090 -2.816 -21.536 1.00 0.00 O ATOM 102 CB LYS A 7 -1.130 -0.169 -21.773 1.00 0.00 C ATOM 103 CG LYS A 7 -1.892 -0.563 -23.053 1.00 0.00 C ATOM 104 CD LYS A 7 -3.274 0.104 -23.204 1.00 0.00 C ATOM 105 CE LYS A 7 -4.371 -0.372 -22.234 1.00 0.00 C ATOM 106 NZ LYS A 7 -4.840 -1.754 -22.523 1.00 0.00 N ATOM 0 H LYS A 7 -2.125 0.110 -18.968 1.00 0.00 H new ATOM 0 HA LYS A 7 -2.454 -1.395 -20.605 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -1.378 0.863 -21.523 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -0.060 -0.198 -21.981 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -1.281 -0.305 -23.918 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -2.021 -1.645 -23.065 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -3.150 1.180 -23.079 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -3.624 -0.060 -24.223 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -3.990 -0.329 -21.214 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -5.218 0.312 -22.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -5.577 -2.021 -21.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -5.230 -1.794 -23.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -4.041 -2.415 -22.446 1.00 0.00 H new ATOM 120 N GLY A 8 -0.548 -3.027 -19.345 1.00 0.00 N ATOM 121 CA GLY A 8 0.030 -4.358 -19.200 1.00 0.00 C ATOM 122 C GLY A 8 1.528 -4.372 -18.876 1.00 0.00 C ATOM 123 O GLY A 8 2.128 -5.447 -18.941 1.00 0.00 O ATOM 0 H GLY A 8 -0.889 -2.632 -18.468 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -0.504 -4.887 -18.411 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -0.134 -4.913 -20.124 1.00 0.00 H new ATOM 127 N GLY A 9 2.144 -3.240 -18.512 1.00 0.00 N ATOM 128 CA GLY A 9 3.521 -3.199 -18.016 1.00 0.00 C ATOM 129 C GLY A 9 3.657 -2.205 -16.859 1.00 0.00 C ATOM 130 O GLY A 9 2.839 -1.289 -16.751 1.00 0.00 O ATOM 0 H GLY A 9 1.697 -2.324 -18.554 1.00 0.00 H new ATOM 0 HA2 GLY A 9 3.822 -4.193 -17.684 1.00 0.00 H new ATOM 0 HA3 GLY A 9 4.195 -2.916 -18.825 1.00 0.00 H new ATOM 134 N PRO A 10 4.635 -2.376 -15.955 1.00 0.00 N ATOM 135 CA PRO A 10 4.785 -1.517 -14.786 1.00 0.00 C ATOM 136 C PRO A 10 5.271 -0.116 -15.181 1.00 0.00 C ATOM 137 O PRO A 10 5.980 0.053 -16.178 1.00 0.00 O ATOM 138 CB PRO A 10 5.789 -2.237 -13.881 1.00 0.00 C ATOM 139 CG PRO A 10 6.635 -3.052 -14.857 1.00 0.00 C ATOM 140 CD PRO A 10 5.643 -3.426 -15.957 1.00 0.00 C ATOM 0 HA PRO A 10 3.836 -1.357 -14.275 1.00 0.00 H new ATOM 0 HB2 PRO A 10 6.398 -1.531 -13.316 1.00 0.00 H new ATOM 0 HB3 PRO A 10 5.287 -2.877 -13.155 1.00 0.00 H new ATOM 0 HG2 PRO A 10 7.469 -2.470 -15.249 1.00 0.00 H new ATOM 0 HG3 PRO A 10 7.059 -3.936 -14.380 1.00 0.00 H new ATOM 0 HD2 PRO A 10 6.139 -3.490 -16.926 1.00 0.00 H new ATOM 0 HD3 PRO A 10 5.194 -4.400 -15.764 1.00 0.00 H new ATOM 148 N VAL A 11 4.944 0.876 -14.351 1.00 0.00 N ATOM 149 CA VAL A 11 5.402 2.252 -14.457 1.00 0.00 C ATOM 150 C VAL A 11 5.729 2.760 -13.048 1.00 0.00 C ATOM 151 O VAL A 11 4.947 2.614 -12.102 1.00 0.00 O ATOM 152 CB VAL A 11 4.372 3.144 -15.189 1.00 0.00 C ATOM 153 CG1 VAL A 11 4.350 2.857 -16.697 1.00 0.00 C ATOM 154 CG2 VAL A 11 2.931 3.039 -14.656 1.00 0.00 C ATOM 0 H VAL A 11 4.325 0.730 -13.553 1.00 0.00 H new ATOM 0 HA VAL A 11 6.304 2.297 -15.067 1.00 0.00 H new ATOM 0 HB VAL A 11 4.718 4.158 -14.990 1.00 0.00 H new ATOM 0 HG11 VAL A 11 3.615 3.502 -17.179 1.00 0.00 H new ATOM 0 HG12 VAL A 11 5.336 3.052 -17.119 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.083 1.814 -16.865 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.282 3.700 -15.230 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.581 2.011 -14.753 1.00 0.00 H new ATOM 0 HG23 VAL A 11 2.909 3.332 -13.606 1.00 0.00 H new ATOM 164 N THR A 12 6.924 3.323 -12.908 1.00 0.00 N ATOM 165 CA THR A 12 7.422 3.939 -11.690 1.00 0.00 C ATOM 166 C THR A 12 6.733 5.295 -11.491 1.00 0.00 C ATOM 167 O THR A 12 6.242 5.903 -12.448 1.00 0.00 O ATOM 168 CB THR A 12 8.952 4.096 -11.825 1.00 0.00 C ATOM 169 OG1 THR A 12 9.543 2.917 -12.339 1.00 0.00 O ATOM 170 CG2 THR A 12 9.629 4.437 -10.492 1.00 0.00 C ATOM 0 H THR A 12 7.597 3.363 -13.673 1.00 0.00 H new ATOM 0 HA THR A 12 7.204 3.323 -10.817 1.00 0.00 H new ATOM 0 HB THR A 12 9.106 4.925 -12.516 1.00 0.00 H new ATOM 0 HG1 THR A 12 9.652 3.002 -13.309 1.00 0.00 H new ATOM 0 HG21 THR A 12 10.704 4.536 -10.645 1.00 0.00 H new ATOM 0 HG22 THR A 12 9.229 5.376 -10.110 1.00 0.00 H new ATOM 0 HG23 THR A 12 9.437 3.641 -9.772 1.00 0.00 H new ATOM 178 N LEU A 13 6.748 5.818 -10.263 1.00 0.00 N ATOM 179 CA LEU A 13 6.217 7.131 -9.930 1.00 0.00 C ATOM 180 C LEU A 13 7.264 7.902 -9.149 1.00 0.00 C ATOM 181 O LEU A 13 8.061 7.315 -8.417 1.00 0.00 O ATOM 182 CB LEU A 13 4.922 7.029 -9.110 1.00 0.00 C ATOM 183 CG LEU A 13 3.749 6.459 -9.928 1.00 0.00 C ATOM 184 CD1 LEU A 13 3.569 4.957 -9.759 1.00 0.00 C ATOM 185 CD2 LEU A 13 2.453 7.172 -9.564 1.00 0.00 C ATOM 0 H LEU A 13 7.139 5.326 -9.459 1.00 0.00 H new ATOM 0 HA LEU A 13 5.977 7.652 -10.857 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.096 6.396 -8.240 1.00 0.00 H new ATOM 0 HB3 LEU A 13 4.654 8.017 -8.736 1.00 0.00 H new ATOM 0 HG LEU A 13 3.995 6.635 -10.975 1.00 0.00 H new ATOM 0 HD11 LEU A 13 2.726 4.621 -10.363 1.00 0.00 H new ATOM 0 HD12 LEU A 13 4.474 4.443 -10.083 1.00 0.00 H new ATOM 0 HD13 LEU A 13 3.378 4.729 -8.710 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.633 6.758 -10.151 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.247 7.033 -8.503 1.00 0.00 H new ATOM 0 HD23 LEU A 13 2.551 8.236 -9.778 1.00 0.00 H new ATOM 197 N VAL A 14 7.253 9.220 -9.312 1.00 0.00 N ATOM 198 CA VAL A 14 8.030 10.128 -8.486 1.00 0.00 C ATOM 199 C VAL A 14 7.202 10.340 -7.214 1.00 0.00 C ATOM 200 O VAL A 14 5.993 10.565 -7.318 1.00 0.00 O ATOM 201 CB VAL A 14 8.260 11.464 -9.225 1.00 0.00 C ATOM 202 CG1 VAL A 14 9.347 12.282 -8.514 1.00 0.00 C ATOM 203 CG2 VAL A 14 8.692 11.273 -10.690 1.00 0.00 C ATOM 0 H VAL A 14 6.699 9.689 -10.028 1.00 0.00 H new ATOM 0 HA VAL A 14 9.016 9.725 -8.255 1.00 0.00 H new ATOM 0 HB VAL A 14 7.302 11.984 -9.214 1.00 0.00 H new ATOM 0 HG11 VAL A 14 9.500 13.222 -9.044 1.00 0.00 H new ATOM 0 HG12 VAL A 14 9.035 12.490 -7.490 1.00 0.00 H new ATOM 0 HG13 VAL A 14 10.279 11.716 -8.502 1.00 0.00 H new ATOM 0 HG21 VAL A 14 8.838 12.247 -11.156 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.625 10.711 -10.724 1.00 0.00 H new ATOM 0 HG23 VAL A 14 7.919 10.725 -11.229 1.00 0.00 H new ATOM 213 N GLY A 15 7.827 10.292 -6.034 1.00 0.00 N ATOM 214 CA GLY A 15 7.188 10.675 -4.780 1.00 0.00 C ATOM 215 C GLY A 15 7.031 9.507 -3.818 1.00 0.00 C ATOM 216 O GLY A 15 7.735 8.499 -3.920 1.00 0.00 O ATOM 0 H GLY A 15 8.794 9.985 -5.925 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.777 11.457 -4.301 1.00 0.00 H new ATOM 0 HA3 GLY A 15 6.207 11.099 -4.992 1.00 0.00 H new ATOM 220 N GLN A 16 6.091 9.651 -2.884 1.00 0.00 N ATOM 221 CA GLN A 16 5.819 8.705 -1.810 1.00 0.00 C ATOM 222 C GLN A 16 4.314 8.441 -1.760 1.00 0.00 C ATOM 223 O GLN A 16 3.517 9.347 -1.998 1.00 0.00 O ATOM 224 CB GLN A 16 6.357 9.262 -0.477 1.00 0.00 C ATOM 225 CG GLN A 16 5.683 10.571 -0.014 1.00 0.00 C ATOM 226 CD GLN A 16 6.321 11.183 1.236 1.00 0.00 C ATOM 227 OE1 GLN A 16 6.980 10.518 2.034 1.00 0.00 O ATOM 228 NE2 GLN A 16 6.140 12.479 1.440 1.00 0.00 N ATOM 0 H GLN A 16 5.475 10.464 -2.857 1.00 0.00 H new ATOM 0 HA GLN A 16 6.326 7.757 -1.991 1.00 0.00 H new ATOM 0 HB2 GLN A 16 6.226 8.506 0.298 1.00 0.00 H new ATOM 0 HB3 GLN A 16 7.429 9.435 -0.576 1.00 0.00 H new ATOM 0 HG2 GLN A 16 5.725 11.298 -0.825 1.00 0.00 H new ATOM 0 HG3 GLN A 16 4.629 10.376 0.185 1.00 0.00 H new ATOM 0 HE21 GLN A 16 5.593 13.028 0.777 1.00 0.00 H new ATOM 0 HE22 GLN A 16 6.547 12.928 2.260 1.00 0.00 H new ATOM 237 N GLU A 17 3.924 7.204 -1.453 1.00 0.00 N ATOM 238 CA GLU A 17 2.525 6.838 -1.296 1.00 0.00 C ATOM 239 C GLU A 17 2.075 7.336 0.083 1.00 0.00 C ATOM 240 O GLU A 17 2.432 6.752 1.112 1.00 0.00 O ATOM 241 CB GLU A 17 2.380 5.315 -1.445 1.00 0.00 C ATOM 242 CG GLU A 17 0.913 4.866 -1.440 1.00 0.00 C ATOM 243 CD GLU A 17 0.794 3.359 -1.178 1.00 0.00 C ATOM 244 OE1 GLU A 17 0.861 2.965 0.009 1.00 0.00 O ATOM 245 OE2 GLU A 17 0.640 2.566 -2.135 1.00 0.00 O ATOM 0 H GLU A 17 4.573 6.430 -1.307 1.00 0.00 H new ATOM 0 HA GLU A 17 1.894 7.294 -2.059 1.00 0.00 H new ATOM 0 HB2 GLU A 17 2.852 4.997 -2.375 1.00 0.00 H new ATOM 0 HB3 GLU A 17 2.912 4.820 -0.632 1.00 0.00 H new ATOM 0 HG2 GLU A 17 0.365 5.415 -0.675 1.00 0.00 H new ATOM 0 HG3 GLU A 17 0.453 5.109 -2.398 1.00 0.00 H new ATOM 252 N VAL A 18 1.338 8.443 0.105 1.00 0.00 N ATOM 253 CA VAL A 18 0.806 9.065 1.308 1.00 0.00 C ATOM 254 C VAL A 18 -0.228 8.118 1.941 1.00 0.00 C ATOM 255 O VAL A 18 -0.802 7.250 1.275 1.00 0.00 O ATOM 256 CB VAL A 18 0.247 10.463 0.945 1.00 0.00 C ATOM 257 CG1 VAL A 18 -0.248 11.246 2.170 1.00 0.00 C ATOM 258 CG2 VAL A 18 1.324 11.327 0.259 1.00 0.00 C ATOM 0 H VAL A 18 1.088 8.947 -0.746 1.00 0.00 H new ATOM 0 HA VAL A 18 1.578 9.227 2.060 1.00 0.00 H new ATOM 0 HB VAL A 18 -0.592 10.272 0.276 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.628 12.217 1.852 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.045 10.688 2.661 1.00 0.00 H new ATOM 0 HG13 VAL A 18 0.577 11.390 2.868 1.00 0.00 H new ATOM 0 HG21 VAL A 18 0.906 12.303 0.014 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.172 11.454 0.932 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.657 10.836 -0.655 1.00 0.00 H new ATOM 268 N LYS A 19 -0.462 8.283 3.244 1.00 0.00 N ATOM 269 CA LYS A 19 -1.262 7.385 4.071 1.00 0.00 C ATOM 270 C LYS A 19 -2.320 8.190 4.812 1.00 0.00 C ATOM 271 O LYS A 19 -2.146 9.386 5.060 1.00 0.00 O ATOM 272 CB LYS A 19 -0.351 6.688 5.102 1.00 0.00 C ATOM 273 CG LYS A 19 0.801 5.851 4.522 1.00 0.00 C ATOM 274 CD LYS A 19 0.326 4.574 3.815 1.00 0.00 C ATOM 275 CE LYS A 19 1.529 3.698 3.437 1.00 0.00 C ATOM 276 NZ LYS A 19 2.166 4.109 2.165 1.00 0.00 N ATOM 0 H LYS A 19 -0.086 9.073 3.768 1.00 0.00 H new ATOM 0 HA LYS A 19 -1.740 6.639 3.436 1.00 0.00 H new ATOM 0 HB2 LYS A 19 0.073 7.449 5.757 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -0.968 6.040 5.724 1.00 0.00 H new ATOM 0 HG2 LYS A 19 1.365 6.461 3.816 1.00 0.00 H new ATOM 0 HG3 LYS A 19 1.485 5.580 5.326 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -0.347 4.018 4.467 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -0.239 4.834 2.920 1.00 0.00 H new ATOM 0 HE2 LYS A 19 2.268 3.740 4.237 1.00 0.00 H new ATOM 0 HE3 LYS A 19 1.205 2.660 3.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 3.102 3.663 2.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 1.571 3.809 1.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 2.272 5.143 2.148 1.00 0.00 H new ATOM 290 N VAL A 20 -3.397 7.515 5.204 1.00 0.00 N ATOM 291 CA VAL A 20 -4.422 8.079 6.069 1.00 0.00 C ATOM 292 C VAL A 20 -3.769 8.513 7.387 1.00 0.00 C ATOM 293 O VAL A 20 -2.890 7.826 7.915 1.00 0.00 O ATOM 294 CB VAL A 20 -5.554 7.044 6.251 1.00 0.00 C ATOM 295 CG1 VAL A 20 -6.635 7.516 7.233 1.00 0.00 C ATOM 296 CG2 VAL A 20 -6.202 6.757 4.888 1.00 0.00 C ATOM 0 H VAL A 20 -3.582 6.551 4.926 1.00 0.00 H new ATOM 0 HA VAL A 20 -4.877 8.967 5.630 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.105 6.142 6.668 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.405 6.750 7.322 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -6.186 7.695 8.210 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -7.083 8.439 6.865 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.002 6.027 5.012 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.613 7.680 4.479 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.451 6.360 4.204 1.00 0.00 H new ATOM 306 N GLY A 21 -4.206 9.659 7.910 1.00 0.00 N ATOM 307 CA GLY A 21 -3.756 10.213 9.176 1.00 0.00 C ATOM 308 C GLY A 21 -2.570 11.164 9.017 1.00 0.00 C ATOM 309 O GLY A 21 -2.296 11.930 9.942 1.00 0.00 O ATOM 0 H GLY A 21 -4.904 10.241 7.446 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.582 10.745 9.649 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.476 9.399 9.845 1.00 0.00 H new ATOM 313 N ASP A 22 -1.869 11.152 7.878 1.00 0.00 N ATOM 314 CA ASP A 22 -0.804 12.100 7.603 1.00 0.00 C ATOM 315 C ASP A 22 -1.406 13.471 7.291 1.00 0.00 C ATOM 316 O ASP A 22 -2.560 13.581 6.867 1.00 0.00 O ATOM 317 CB ASP A 22 0.073 11.601 6.443 1.00 0.00 C ATOM 318 CG ASP A 22 1.396 12.381 6.305 1.00 0.00 C ATOM 319 OD1 ASP A 22 1.819 13.067 7.265 1.00 0.00 O ATOM 320 OD2 ASP A 22 2.054 12.255 5.248 1.00 0.00 O ATOM 0 H ASP A 22 -2.030 10.482 7.126 1.00 0.00 H new ATOM 0 HA ASP A 22 -0.167 12.193 8.483 1.00 0.00 H new ATOM 0 HB2 ASP A 22 0.295 10.544 6.592 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -0.487 11.681 5.512 1.00 0.00 H new ATOM 325 N GLN A 23 -0.621 14.524 7.483 1.00 0.00 N ATOM 326 CA GLN A 23 -0.956 15.867 7.037 1.00 0.00 C ATOM 327 C GLN A 23 -0.545 15.954 5.569 1.00 0.00 C ATOM 328 O GLN A 23 0.495 15.425 5.168 1.00 0.00 O ATOM 329 CB GLN A 23 -0.229 16.917 7.893 1.00 0.00 C ATOM 330 CG GLN A 23 -0.826 17.029 9.311 1.00 0.00 C ATOM 331 CD GLN A 23 -1.695 18.275 9.534 1.00 0.00 C ATOM 332 OE1 GLN A 23 -1.492 19.023 10.488 1.00 0.00 O ATOM 333 NE2 GLN A 23 -2.681 18.537 8.689 1.00 0.00 N ATOM 0 H GLN A 23 0.279 14.466 7.960 1.00 0.00 H new ATOM 0 HA GLN A 23 -2.022 16.068 7.144 1.00 0.00 H new ATOM 0 HB2 GLN A 23 0.827 16.656 7.965 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -0.285 17.887 7.400 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -1.426 16.141 9.511 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -0.012 17.034 10.036 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -2.852 17.918 7.897 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -3.270 19.358 8.831 1.00 0.00 H new ATOM 342 N ALA A 24 -1.380 16.603 4.764 1.00 0.00 N ATOM 343 CA ALA A 24 -1.138 16.761 3.341 1.00 0.00 C ATOM 344 C ALA A 24 0.091 17.656 3.077 1.00 0.00 C ATOM 345 O ALA A 24 0.459 18.451 3.946 1.00 0.00 O ATOM 346 CB ALA A 24 -2.405 17.331 2.711 1.00 0.00 C ATOM 0 H ALA A 24 -2.246 17.035 5.085 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.909 15.796 2.889 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.252 17.461 1.640 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -3.235 16.645 2.879 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -2.634 18.295 3.164 1.00 0.00 H new ATOM 352 N PRO A 25 0.708 17.574 1.880 1.00 0.00 N ATOM 353 CA PRO A 25 1.934 18.296 1.528 1.00 0.00 C ATOM 354 C PRO A 25 1.899 19.834 1.572 1.00 0.00 C ATOM 355 O PRO A 25 2.953 20.442 1.380 1.00 0.00 O ATOM 356 CB PRO A 25 2.275 17.853 0.103 1.00 0.00 C ATOM 357 CG PRO A 25 1.642 16.473 -0.020 1.00 0.00 C ATOM 358 CD PRO A 25 0.384 16.618 0.825 1.00 0.00 C ATOM 0 HA PRO A 25 2.669 18.045 2.293 1.00 0.00 H new ATOM 0 HB2 PRO A 25 1.871 18.544 -0.637 1.00 0.00 H new ATOM 0 HB3 PRO A 25 3.353 17.812 -0.054 1.00 0.00 H new ATOM 0 HG2 PRO A 25 1.410 16.223 -1.055 1.00 0.00 H new ATOM 0 HG3 PRO A 25 2.298 15.689 0.358 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -0.451 16.973 0.221 1.00 0.00 H new ATOM 0 HD3 PRO A 25 0.087 15.658 1.248 1.00 0.00 H new ATOM 366 N ASP A 26 0.737 20.470 1.785 1.00 0.00 N ATOM 367 CA ASP A 26 0.551 21.923 1.631 1.00 0.00 C ATOM 368 C ASP A 26 1.040 22.393 0.253 1.00 0.00 C ATOM 369 O ASP A 26 1.982 23.176 0.109 1.00 0.00 O ATOM 370 CB ASP A 26 1.120 22.720 2.814 1.00 0.00 C ATOM 371 CG ASP A 26 0.855 24.229 2.656 1.00 0.00 C ATOM 372 OD1 ASP A 26 -0.270 24.614 2.268 1.00 0.00 O ATOM 373 OD2 ASP A 26 1.759 25.039 2.968 1.00 0.00 O ATOM 0 H ASP A 26 -0.112 19.984 2.073 1.00 0.00 H new ATOM 0 HA ASP A 26 -0.518 22.135 1.660 1.00 0.00 H new ATOM 0 HB2 ASP A 26 0.672 22.366 3.742 1.00 0.00 H new ATOM 0 HB3 ASP A 26 2.193 22.544 2.891 1.00 0.00 H new ATOM 378 N PHE A 27 0.428 21.801 -0.774 1.00 0.00 N ATOM 379 CA PHE A 27 0.770 21.958 -2.182 1.00 0.00 C ATOM 380 C PHE A 27 0.062 23.190 -2.751 1.00 0.00 C ATOM 381 O PHE A 27 -0.912 23.673 -2.167 1.00 0.00 O ATOM 382 CB PHE A 27 0.330 20.688 -2.937 1.00 0.00 C ATOM 383 CG PHE A 27 -1.142 20.346 -2.764 1.00 0.00 C ATOM 384 CD1 PHE A 27 -2.112 20.933 -3.601 1.00 0.00 C ATOM 385 CD2 PHE A 27 -1.550 19.476 -1.731 1.00 0.00 C ATOM 386 CE1 PHE A 27 -3.476 20.663 -3.400 1.00 0.00 C ATOM 387 CE2 PHE A 27 -2.917 19.216 -1.526 1.00 0.00 C ATOM 388 CZ PHE A 27 -3.880 19.811 -2.358 1.00 0.00 C ATOM 0 H PHE A 27 -0.359 21.167 -0.635 1.00 0.00 H new ATOM 0 HA PHE A 27 1.845 22.097 -2.296 1.00 0.00 H new ATOM 0 HB2 PHE A 27 0.540 20.817 -3.999 1.00 0.00 H new ATOM 0 HB3 PHE A 27 0.931 19.846 -2.593 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -1.806 21.593 -4.400 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -0.811 19.009 -1.097 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.215 21.111 -4.047 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -3.227 18.558 -0.728 1.00 0.00 H new ATOM 0 HZ PHE A 27 -4.930 19.614 -2.197 1.00 0.00 H new ATOM 398 N THR A 28 0.500 23.631 -3.932 1.00 0.00 N ATOM 399 CA THR A 28 -0.137 24.677 -4.722 1.00 0.00 C ATOM 400 C THR A 28 -0.277 24.153 -6.152 1.00 0.00 C ATOM 401 O THR A 28 0.581 23.408 -6.632 1.00 0.00 O ATOM 402 CB THR A 28 0.706 25.964 -4.641 1.00 0.00 C ATOM 403 OG1 THR A 28 0.804 26.374 -3.288 1.00 0.00 O ATOM 404 CG2 THR A 28 0.130 27.139 -5.442 1.00 0.00 C ATOM 0 H THR A 28 1.337 23.254 -4.377 1.00 0.00 H new ATOM 0 HA THR A 28 -1.128 24.927 -4.344 1.00 0.00 H new ATOM 0 HB THR A 28 1.675 25.714 -5.073 1.00 0.00 H new ATOM 0 HG1 THR A 28 1.341 27.192 -3.232 1.00 0.00 H new ATOM 0 HG21 THR A 28 0.781 28.007 -5.334 1.00 0.00 H new ATOM 0 HG22 THR A 28 0.064 26.864 -6.495 1.00 0.00 H new ATOM 0 HG23 THR A 28 -0.864 27.382 -5.067 1.00 0.00 H new ATOM 412 N VAL A 29 -1.353 24.552 -6.825 1.00 0.00 N ATOM 413 CA VAL A 29 -1.671 24.247 -8.213 1.00 0.00 C ATOM 414 C VAL A 29 -2.280 25.514 -8.829 1.00 0.00 C ATOM 415 O VAL A 29 -2.605 26.468 -8.111 1.00 0.00 O ATOM 416 CB VAL A 29 -2.624 23.030 -8.303 1.00 0.00 C ATOM 417 CG1 VAL A 29 -1.921 21.730 -7.892 1.00 0.00 C ATOM 418 CG2 VAL A 29 -3.896 23.176 -7.454 1.00 0.00 C ATOM 0 H VAL A 29 -2.068 25.132 -6.387 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.777 23.967 -8.769 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.917 22.990 -9.352 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -2.621 20.898 -7.968 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.072 21.551 -8.552 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -1.570 21.816 -6.864 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.514 22.285 -7.568 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.622 23.296 -6.406 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.456 24.051 -7.785 1.00 0.00 H new ATOM 428 N LEU A 30 -2.436 25.546 -10.152 1.00 0.00 N ATOM 429 CA LEU A 30 -3.199 26.602 -10.801 1.00 0.00 C ATOM 430 C LEU A 30 -4.665 26.177 -10.781 1.00 0.00 C ATOM 431 O LEU A 30 -4.957 24.988 -10.896 1.00 0.00 O ATOM 432 CB LEU A 30 -2.728 26.777 -12.254 1.00 0.00 C ATOM 433 CG LEU A 30 -2.937 28.209 -12.772 1.00 0.00 C ATOM 434 CD1 LEU A 30 -1.909 29.192 -12.196 1.00 0.00 C ATOM 435 CD2 LEU A 30 -2.819 28.196 -14.299 1.00 0.00 C ATOM 0 H LEU A 30 -2.044 24.854 -10.790 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.061 27.551 -10.283 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -1.671 26.520 -12.323 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.269 26.080 -12.894 1.00 0.00 H new ATOM 0 HG LEU A 30 -3.924 28.544 -12.454 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.098 30.190 -12.592 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.993 29.211 -11.109 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.905 28.875 -12.477 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -2.965 29.205 -14.684 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.830 27.838 -14.584 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -3.578 27.535 -14.717 1.00 0.00 H new ATOM 447 N THR A 31 -5.602 27.105 -10.667 1.00 0.00 N ATOM 448 CA THR A 31 -7.006 26.807 -10.864 1.00 0.00 C ATOM 449 C THR A 31 -7.245 26.633 -12.374 1.00 0.00 C ATOM 450 O THR A 31 -6.433 27.062 -13.204 1.00 0.00 O ATOM 451 CB THR A 31 -7.864 27.966 -10.328 1.00 0.00 C ATOM 452 OG1 THR A 31 -7.559 29.167 -11.012 1.00 0.00 O ATOM 453 CG2 THR A 31 -7.654 28.191 -8.833 1.00 0.00 C ATOM 0 H THR A 31 -5.409 28.080 -10.437 1.00 0.00 H new ATOM 0 HA THR A 31 -7.281 25.898 -10.330 1.00 0.00 H new ATOM 0 HB THR A 31 -8.905 27.689 -10.497 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.114 29.894 -10.660 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.280 29.018 -8.498 1.00 0.00 H new ATOM 0 HG22 THR A 31 -7.925 27.287 -8.287 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.607 28.428 -8.644 1.00 0.00 H new ATOM 461 N ASN A 32 -8.406 26.098 -12.759 1.00 0.00 N ATOM 462 CA ASN A 32 -8.854 26.111 -14.157 1.00 0.00 C ATOM 463 C ASN A 32 -9.086 27.548 -14.667 1.00 0.00 C ATOM 464 O ASN A 32 -9.309 27.744 -15.860 1.00 0.00 O ATOM 465 CB ASN A 32 -10.139 25.287 -14.344 1.00 0.00 C ATOM 466 CG ASN A 32 -11.348 25.796 -13.551 1.00 0.00 C ATOM 467 OD1 ASN A 32 -11.350 26.885 -12.979 1.00 0.00 O ATOM 468 ND2 ASN A 32 -12.400 25.007 -13.480 1.00 0.00 N ATOM 0 H ASN A 32 -9.059 25.647 -12.118 1.00 0.00 H new ATOM 0 HA ASN A 32 -8.055 25.657 -14.744 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -10.396 25.275 -15.403 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -9.939 24.256 -14.053 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -13.221 25.298 -12.949 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -12.394 24.105 -13.956 1.00 0.00 H new ATOM 475 N SER A 33 -9.024 28.550 -13.783 1.00 0.00 N ATOM 476 CA SER A 33 -9.274 29.954 -14.042 1.00 0.00 C ATOM 477 C SER A 33 -7.973 30.775 -13.971 1.00 0.00 C ATOM 478 O SER A 33 -8.027 32.006 -13.966 1.00 0.00 O ATOM 479 CB SER A 33 -10.350 30.444 -13.063 1.00 0.00 C ATOM 480 OG SER A 33 -11.546 29.688 -13.198 1.00 0.00 O ATOM 0 H SER A 33 -8.781 28.380 -12.807 1.00 0.00 H new ATOM 0 HA SER A 33 -9.646 30.091 -15.057 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.979 30.365 -12.041 1.00 0.00 H new ATOM 0 HB3 SER A 33 -10.560 31.498 -13.246 1.00 0.00 H new ATOM 0 HG SER A 33 -11.363 28.747 -12.994 1.00 0.00 H new ATOM 486 N LEU A 34 -6.809 30.106 -13.979 1.00 0.00 N ATOM 487 CA LEU A 34 -5.491 30.715 -14.118 1.00 0.00 C ATOM 488 C LEU A 34 -5.152 31.629 -12.931 1.00 0.00 C ATOM 489 O LEU A 34 -4.632 32.733 -13.105 1.00 0.00 O ATOM 490 CB LEU A 34 -5.255 31.354 -15.509 1.00 0.00 C ATOM 491 CG LEU A 34 -5.229 30.383 -16.711 1.00 0.00 C ATOM 492 CD1 LEU A 34 -6.619 29.902 -17.152 1.00 0.00 C ATOM 493 CD2 LEU A 34 -4.566 31.070 -17.912 1.00 0.00 C ATOM 0 H LEU A 34 -6.766 29.091 -13.885 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.763 29.905 -14.077 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.036 32.094 -15.683 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -4.307 31.892 -15.483 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.668 29.510 -16.377 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.518 29.225 -18.000 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.102 29.380 -16.326 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -7.225 30.760 -17.443 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -4.548 30.384 -18.759 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -5.132 31.962 -18.179 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.546 31.352 -17.652 1.00 0.00 H new ATOM 505 N GLU A 35 -5.422 31.153 -11.715 1.00 0.00 N ATOM 506 CA GLU A 35 -4.985 31.764 -10.459 1.00 0.00 C ATOM 507 C GLU A 35 -4.296 30.670 -9.636 1.00 0.00 C ATOM 508 O GLU A 35 -4.488 29.489 -9.913 1.00 0.00 O ATOM 509 CB GLU A 35 -6.184 32.352 -9.694 1.00 0.00 C ATOM 510 CG GLU A 35 -6.881 33.493 -10.448 1.00 0.00 C ATOM 511 CD GLU A 35 -7.987 34.137 -9.594 1.00 0.00 C ATOM 512 OE1 GLU A 35 -7.703 35.107 -8.854 1.00 0.00 O ATOM 513 OE2 GLU A 35 -9.158 33.699 -9.666 1.00 0.00 O ATOM 0 H GLU A 35 -5.969 30.304 -11.572 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.296 32.586 -10.652 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -6.906 31.559 -9.499 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -5.844 32.719 -8.726 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.147 34.249 -10.726 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.310 33.110 -11.374 1.00 0.00 H new ATOM 520 N GLU A 36 -3.488 31.009 -8.632 1.00 0.00 N ATOM 521 CA GLU A 36 -2.935 30.003 -7.727 1.00 0.00 C ATOM 522 C GLU A 36 -4.010 29.606 -6.710 1.00 0.00 C ATOM 523 O GLU A 36 -4.776 30.452 -6.237 1.00 0.00 O ATOM 524 CB GLU A 36 -1.688 30.549 -7.014 1.00 0.00 C ATOM 525 CG GLU A 36 -0.475 30.592 -7.954 1.00 0.00 C ATOM 526 CD GLU A 36 0.739 31.266 -7.288 1.00 0.00 C ATOM 527 OE1 GLU A 36 0.820 32.516 -7.279 1.00 0.00 O ATOM 528 OE2 GLU A 36 1.641 30.556 -6.790 1.00 0.00 O ATOM 0 H GLU A 36 -3.203 31.967 -8.426 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.634 29.124 -8.297 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.893 31.551 -6.637 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -1.459 29.924 -6.151 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.210 29.578 -8.252 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -0.738 31.133 -8.863 1.00 0.00 H new ATOM 535 N LYS A 37 -4.029 28.327 -6.330 1.00 0.00 N ATOM 536 CA LYS A 37 -4.831 27.792 -5.232 1.00 0.00 C ATOM 537 C LYS A 37 -3.993 26.723 -4.533 1.00 0.00 C ATOM 538 O LYS A 37 -3.234 26.008 -5.192 1.00 0.00 O ATOM 539 CB LYS A 37 -6.165 27.254 -5.790 1.00 0.00 C ATOM 540 CG LYS A 37 -7.046 26.611 -4.708 1.00 0.00 C ATOM 541 CD LYS A 37 -8.451 26.187 -5.169 1.00 0.00 C ATOM 542 CE LYS A 37 -9.374 27.313 -5.669 1.00 0.00 C ATOM 543 NZ LYS A 37 -9.594 28.385 -4.667 1.00 0.00 N ATOM 0 H LYS A 37 -3.468 27.613 -6.794 1.00 0.00 H new ATOM 0 HA LYS A 37 -5.091 28.555 -4.499 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -6.713 28.071 -6.260 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.958 26.519 -6.568 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.530 25.734 -4.317 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -7.150 27.315 -3.882 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -8.342 25.454 -5.968 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -8.946 25.683 -4.339 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -8.945 27.751 -6.570 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -10.337 26.886 -5.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -10.592 28.676 -4.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -9.353 28.030 -3.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -8.991 29.202 -4.894 1.00 0.00 H new ATOM 557 N SER A 38 -4.140 26.597 -3.217 1.00 0.00 N ATOM 558 CA SER A 38 -3.311 25.729 -2.391 1.00 0.00 C ATOM 559 C SER A 38 -4.176 25.050 -1.337 1.00 0.00 C ATOM 560 O SER A 38 -5.304 25.487 -1.084 1.00 0.00 O ATOM 561 CB SER A 38 -2.207 26.551 -1.700 1.00 0.00 C ATOM 562 OG SER A 38 -1.574 27.462 -2.577 1.00 0.00 O ATOM 0 H SER A 38 -4.850 27.104 -2.688 1.00 0.00 H new ATOM 0 HA SER A 38 -2.847 24.974 -3.025 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.639 27.099 -0.863 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.460 25.873 -1.286 1.00 0.00 H new ATOM 0 HG SER A 38 -0.663 27.155 -2.766 1.00 0.00 H new ATOM 568 N LEU A 39 -3.622 24.031 -0.673 1.00 0.00 N ATOM 569 CA LEU A 39 -4.281 23.300 0.412 1.00 0.00 C ATOM 570 C LEU A 39 -4.917 24.244 1.434 1.00 0.00 C ATOM 571 O LEU A 39 -6.025 23.979 1.888 1.00 0.00 O ATOM 572 CB LEU A 39 -3.252 22.400 1.115 1.00 0.00 C ATOM 573 CG LEU A 39 -3.811 21.605 2.315 1.00 0.00 C ATOM 574 CD1 LEU A 39 -4.799 20.523 1.871 1.00 0.00 C ATOM 575 CD2 LEU A 39 -2.655 20.965 3.087 1.00 0.00 C ATOM 0 H LEU A 39 -2.685 23.685 -0.879 1.00 0.00 H new ATOM 0 HA LEU A 39 -5.079 22.698 -0.024 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.845 21.697 0.388 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.423 23.018 1.459 1.00 0.00 H new ATOM 0 HG LEU A 39 -4.350 22.301 2.957 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -5.169 19.987 2.745 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.636 20.987 1.349 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -4.297 19.824 1.202 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.050 20.404 3.934 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -2.107 20.291 2.429 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -1.984 21.744 3.449 1.00 0.00 H new ATOM 587 N ALA A 40 -4.243 25.345 1.783 1.00 0.00 N ATOM 588 CA ALA A 40 -4.708 26.295 2.789 1.00 0.00 C ATOM 589 C ALA A 40 -6.105 26.853 2.489 1.00 0.00 C ATOM 590 O ALA A 40 -6.851 27.165 3.416 1.00 0.00 O ATOM 591 CB ALA A 40 -3.701 27.442 2.894 1.00 0.00 C ATOM 0 H ALA A 40 -3.348 25.601 1.367 1.00 0.00 H new ATOM 0 HA ALA A 40 -4.785 25.759 3.735 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -4.041 28.157 3.644 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -2.728 27.046 3.184 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -3.616 27.941 1.929 1.00 0.00 H new ATOM 597 N ASP A 41 -6.466 26.976 1.210 1.00 0.00 N ATOM 598 CA ASP A 41 -7.802 27.387 0.792 1.00 0.00 C ATOM 599 C ASP A 41 -8.786 26.225 0.920 1.00 0.00 C ATOM 600 O ASP A 41 -9.915 26.387 1.384 1.00 0.00 O ATOM 601 CB ASP A 41 -7.783 27.866 -0.662 1.00 0.00 C ATOM 602 CG ASP A 41 -9.185 28.317 -1.096 1.00 0.00 C ATOM 603 OD1 ASP A 41 -9.694 29.326 -0.559 1.00 0.00 O ATOM 604 OD2 ASP A 41 -9.757 27.691 -2.015 1.00 0.00 O ATOM 0 H ASP A 41 -5.833 26.791 0.432 1.00 0.00 H new ATOM 0 HA ASP A 41 -8.120 28.203 1.441 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -7.079 28.691 -0.770 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -7.435 27.063 -1.312 1.00 0.00 H new ATOM 609 N MET A 42 -8.326 25.032 0.544 1.00 0.00 N ATOM 610 CA MET A 42 -9.114 23.803 0.533 1.00 0.00 C ATOM 611 C MET A 42 -9.524 23.390 1.952 1.00 0.00 C ATOM 612 O MET A 42 -10.591 22.810 2.133 1.00 0.00 O ATOM 613 CB MET A 42 -8.335 22.681 -0.173 1.00 0.00 C ATOM 614 CG MET A 42 -7.864 23.112 -1.566 1.00 0.00 C ATOM 615 SD MET A 42 -7.097 21.806 -2.552 1.00 0.00 S ATOM 616 CE MET A 42 -6.731 22.796 -4.022 1.00 0.00 C ATOM 0 H MET A 42 -7.366 24.891 0.230 1.00 0.00 H new ATOM 0 HA MET A 42 -10.032 23.988 -0.025 1.00 0.00 H new ATOM 0 HB2 MET A 42 -7.473 22.399 0.432 1.00 0.00 H new ATOM 0 HB3 MET A 42 -8.967 21.797 -0.259 1.00 0.00 H new ATOM 0 HG2 MET A 42 -8.718 23.507 -2.116 1.00 0.00 H new ATOM 0 HG3 MET A 42 -7.151 23.929 -1.455 1.00 0.00 H new ATOM 0 HE1 MET A 42 -6.327 22.152 -4.803 1.00 0.00 H new ATOM 0 HE2 MET A 42 -7.646 23.269 -4.379 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.999 23.564 -3.771 1.00 0.00 H new ATOM 626 N LYS A 43 -8.744 23.770 2.975 1.00 0.00 N ATOM 627 CA LYS A 43 -9.065 23.560 4.392 1.00 0.00 C ATOM 628 C LYS A 43 -10.424 24.145 4.803 1.00 0.00 C ATOM 629 O LYS A 43 -10.934 23.782 5.861 1.00 0.00 O ATOM 630 CB LYS A 43 -7.966 24.180 5.272 1.00 0.00 C ATOM 631 CG LYS A 43 -6.651 23.387 5.250 1.00 0.00 C ATOM 632 CD LYS A 43 -5.636 23.993 6.228 1.00 0.00 C ATOM 633 CE LYS A 43 -4.252 23.367 6.010 1.00 0.00 C ATOM 634 NZ LYS A 43 -3.259 23.839 7.010 1.00 0.00 N ATOM 0 H LYS A 43 -7.851 24.243 2.835 1.00 0.00 H new ATOM 0 HA LYS A 43 -9.121 22.481 4.538 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -7.773 25.199 4.937 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -8.326 24.245 6.299 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -6.843 22.347 5.515 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -6.237 23.388 4.242 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -5.582 25.072 6.085 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -5.963 23.823 7.254 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -4.333 22.281 6.065 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -3.899 23.609 5.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -2.339 23.390 6.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -3.161 24.872 6.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -3.581 23.585 7.966 1.00 0.00 H new ATOM 648 N GLY A 44 -11.020 25.033 4.002 1.00 0.00 N ATOM 649 CA GLY A 44 -12.308 25.647 4.289 1.00 0.00 C ATOM 650 C GLY A 44 -13.461 24.643 4.406 1.00 0.00 C ATOM 651 O GLY A 44 -14.486 24.983 5.002 1.00 0.00 O ATOM 0 H GLY A 44 -10.609 25.347 3.123 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -12.232 26.209 5.220 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.542 26.364 3.502 1.00 0.00 H new ATOM 655 N LYS A 45 -13.333 23.426 3.859 1.00 0.00 N ATOM 656 CA LYS A 45 -14.375 22.396 3.908 1.00 0.00 C ATOM 657 C LYS A 45 -13.720 21.019 3.789 1.00 0.00 C ATOM 658 O LYS A 45 -12.619 20.911 3.247 1.00 0.00 O ATOM 659 CB LYS A 45 -15.358 22.660 2.745 1.00 0.00 C ATOM 660 CG LYS A 45 -16.624 21.781 2.685 1.00 0.00 C ATOM 661 CD LYS A 45 -17.588 21.908 3.875 1.00 0.00 C ATOM 662 CE LYS A 45 -18.169 23.325 3.991 1.00 0.00 C ATOM 663 NZ LYS A 45 -19.269 23.395 4.982 1.00 0.00 N ATOM 0 H LYS A 45 -12.492 23.128 3.365 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.923 22.425 4.850 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.672 23.703 2.797 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.815 22.536 1.808 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.169 22.025 1.773 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.315 20.739 2.602 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.401 21.190 3.762 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -17.064 21.654 4.796 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -17.378 24.019 4.277 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -18.538 23.646 3.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -19.541 24.388 5.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -20.088 22.860 4.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.950 22.986 5.884 1.00 0.00 H new ATOM 677 N VAL A 46 -14.385 19.967 4.278 1.00 0.00 N ATOM 678 CA VAL A 46 -13.972 18.588 4.018 1.00 0.00 C ATOM 679 C VAL A 46 -13.931 18.455 2.493 1.00 0.00 C ATOM 680 O VAL A 46 -14.934 18.707 1.818 1.00 0.00 O ATOM 681 CB VAL A 46 -14.937 17.581 4.682 1.00 0.00 C ATOM 682 CG1 VAL A 46 -14.536 16.127 4.383 1.00 0.00 C ATOM 683 CG2 VAL A 46 -14.975 17.769 6.208 1.00 0.00 C ATOM 0 H VAL A 46 -15.218 20.048 4.861 1.00 0.00 H new ATOM 0 HA VAL A 46 -12.996 18.362 4.448 1.00 0.00 H new ATOM 0 HB VAL A 46 -15.923 17.777 4.261 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -15.239 15.449 4.867 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -14.553 15.959 3.306 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -13.532 15.941 4.763 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -15.663 17.046 6.647 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -13.977 17.616 6.618 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -15.312 18.779 6.442 1.00 0.00 H new ATOM 693 N THR A 47 -12.770 18.091 1.962 1.00 0.00 N ATOM 694 CA THR A 47 -12.483 18.132 0.544 1.00 0.00 C ATOM 695 C THR A 47 -12.206 16.720 0.026 1.00 0.00 C ATOM 696 O THR A 47 -11.684 15.873 0.750 1.00 0.00 O ATOM 697 CB THR A 47 -11.333 19.129 0.328 1.00 0.00 C ATOM 698 OG1 THR A 47 -11.798 20.439 0.599 1.00 0.00 O ATOM 699 CG2 THR A 47 -10.758 19.130 -1.090 1.00 0.00 C ATOM 0 H THR A 47 -11.988 17.752 2.523 1.00 0.00 H new ATOM 0 HA THR A 47 -13.334 18.485 -0.039 1.00 0.00 H new ATOM 0 HB THR A 47 -10.537 18.814 1.003 1.00 0.00 H new ATOM 0 HG1 THR A 47 -12.061 20.505 1.541 1.00 0.00 H new ATOM 0 HG21 THR A 47 -9.952 19.861 -1.155 1.00 0.00 H new ATOM 0 HG22 THR A 47 -10.369 18.139 -1.326 1.00 0.00 H new ATOM 0 HG23 THR A 47 -11.543 19.390 -1.801 1.00 0.00 H new ATOM 707 N ILE A 48 -12.511 16.479 -1.247 1.00 0.00 N ATOM 708 CA ILE A 48 -12.146 15.285 -2.000 1.00 0.00 C ATOM 709 C ILE A 48 -11.340 15.795 -3.198 1.00 0.00 C ATOM 710 O ILE A 48 -11.646 16.865 -3.726 1.00 0.00 O ATOM 711 CB ILE A 48 -13.416 14.523 -2.452 1.00 0.00 C ATOM 712 CG1 ILE A 48 -14.385 14.196 -1.290 1.00 0.00 C ATOM 713 CG2 ILE A 48 -13.035 13.259 -3.247 1.00 0.00 C ATOM 714 CD1 ILE A 48 -15.735 13.645 -1.771 1.00 0.00 C ATOM 0 H ILE A 48 -13.045 17.144 -1.807 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.565 14.581 -1.405 1.00 0.00 H new ATOM 0 HB ILE A 48 -13.967 15.196 -3.109 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -13.917 13.468 -0.628 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -14.556 15.098 -0.702 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -13.941 12.737 -3.556 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -12.461 13.543 -4.129 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -12.434 12.602 -2.619 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -16.370 13.435 -0.910 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -16.222 14.382 -2.410 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -15.573 12.726 -2.335 1.00 0.00 H new ATOM 726 N ILE A 49 -10.337 15.048 -3.655 1.00 0.00 N ATOM 727 CA ILE A 49 -9.586 15.370 -4.861 1.00 0.00 C ATOM 728 C ILE A 49 -9.600 14.155 -5.785 1.00 0.00 C ATOM 729 O ILE A 49 -9.432 13.014 -5.342 1.00 0.00 O ATOM 730 CB ILE A 49 -8.168 15.874 -4.510 1.00 0.00 C ATOM 731 CG1 ILE A 49 -8.305 17.100 -3.576 1.00 0.00 C ATOM 732 CG2 ILE A 49 -7.384 16.209 -5.792 1.00 0.00 C ATOM 733 CD1 ILE A 49 -7.066 17.983 -3.444 1.00 0.00 C ATOM 0 H ILE A 49 -10.022 14.195 -3.193 1.00 0.00 H new ATOM 0 HA ILE A 49 -10.055 16.195 -5.398 1.00 0.00 H new ATOM 0 HB ILE A 49 -7.604 15.098 -3.992 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -9.129 17.716 -3.936 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -8.582 16.746 -2.583 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -6.388 16.563 -5.527 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -7.300 15.316 -6.411 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -7.909 16.986 -6.347 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -7.279 18.809 -2.766 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -6.239 17.393 -3.049 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -6.795 18.378 -4.423 1.00 0.00 H new ATOM 745 N SER A 50 -9.771 14.442 -7.074 1.00 0.00 N ATOM 746 CA SER A 50 -9.995 13.487 -8.143 1.00 0.00 C ATOM 747 C SER A 50 -8.823 13.627 -9.114 1.00 0.00 C ATOM 748 O SER A 50 -8.794 14.536 -9.946 1.00 0.00 O ATOM 749 CB SER A 50 -11.356 13.769 -8.811 1.00 0.00 C ATOM 750 OG SER A 50 -12.308 14.291 -7.896 1.00 0.00 O ATOM 0 H SER A 50 -9.755 15.404 -7.413 1.00 0.00 H new ATOM 0 HA SER A 50 -10.038 12.461 -7.778 1.00 0.00 H new ATOM 0 HB2 SER A 50 -11.217 14.475 -9.629 1.00 0.00 H new ATOM 0 HB3 SER A 50 -11.742 12.848 -9.247 1.00 0.00 H new ATOM 0 HG SER A 50 -12.101 15.230 -7.709 1.00 0.00 H new ATOM 756 N VAL A 51 -7.787 12.811 -8.945 1.00 0.00 N ATOM 757 CA VAL A 51 -6.601 12.908 -9.784 1.00 0.00 C ATOM 758 C VAL A 51 -6.867 12.107 -11.061 1.00 0.00 C ATOM 759 O VAL A 51 -7.259 10.939 -10.990 1.00 0.00 O ATOM 760 CB VAL A 51 -5.351 12.422 -9.030 1.00 0.00 C ATOM 761 CG1 VAL A 51 -4.098 12.915 -9.761 1.00 0.00 C ATOM 762 CG2 VAL A 51 -5.303 12.960 -7.590 1.00 0.00 C ATOM 0 H VAL A 51 -7.746 12.078 -8.237 1.00 0.00 H new ATOM 0 HA VAL A 51 -6.399 13.946 -10.050 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.391 11.333 -8.996 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.209 12.573 -9.231 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.090 12.519 -10.776 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -4.103 14.004 -9.797 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.405 12.593 -7.094 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -5.287 14.050 -7.609 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.183 12.620 -7.045 1.00 0.00 H new ATOM 772 N ILE A 52 -6.650 12.730 -12.219 1.00 0.00 N ATOM 773 CA ILE A 52 -6.775 12.134 -13.548 1.00 0.00 C ATOM 774 C ILE A 52 -5.586 12.672 -14.376 1.00 0.00 C ATOM 775 O ILE A 52 -5.072 13.743 -14.051 1.00 0.00 O ATOM 776 CB ILE A 52 -8.171 12.461 -14.168 1.00 0.00 C ATOM 777 CG1 ILE A 52 -8.309 13.958 -14.524 1.00 0.00 C ATOM 778 CG2 ILE A 52 -9.323 11.993 -13.257 1.00 0.00 C ATOM 779 CD1 ILE A 52 -9.700 14.510 -14.869 1.00 0.00 C ATOM 0 H ILE A 52 -6.369 13.710 -12.257 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.731 11.045 -13.521 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.241 11.900 -15.100 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.924 14.534 -13.683 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -7.655 14.157 -15.373 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.278 12.238 -13.723 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -9.257 10.915 -13.111 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.251 12.495 -12.292 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -9.624 15.574 -15.094 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.096 13.983 -15.737 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -10.369 14.366 -14.021 1.00 0.00 H new ATOM 791 N PRO A 53 -5.100 11.982 -15.423 1.00 0.00 N ATOM 792 CA PRO A 53 -3.975 12.485 -16.211 1.00 0.00 C ATOM 793 C PRO A 53 -4.369 13.748 -16.982 1.00 0.00 C ATOM 794 O PRO A 53 -3.645 14.745 -16.962 1.00 0.00 O ATOM 795 CB PRO A 53 -3.579 11.340 -17.151 1.00 0.00 C ATOM 796 CG PRO A 53 -4.825 10.461 -17.222 1.00 0.00 C ATOM 797 CD PRO A 53 -5.476 10.651 -15.853 1.00 0.00 C ATOM 0 HA PRO A 53 -3.135 12.775 -15.579 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -3.299 11.713 -18.136 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -2.723 10.786 -16.765 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -5.489 10.771 -18.029 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.570 9.417 -17.403 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.560 10.552 -15.917 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.128 9.898 -15.146 1.00 0.00 H new ATOM 805 N SER A 54 -5.529 13.702 -17.632 1.00 0.00 N ATOM 806 CA SER A 54 -6.066 14.719 -18.518 1.00 0.00 C ATOM 807 C SER A 54 -7.580 14.512 -18.603 1.00 0.00 C ATOM 808 O SER A 54 -8.097 13.539 -18.048 1.00 0.00 O ATOM 809 CB SER A 54 -5.364 14.637 -19.887 1.00 0.00 C ATOM 810 OG SER A 54 -5.192 13.296 -20.326 1.00 0.00 O ATOM 0 H SER A 54 -6.155 12.901 -17.545 1.00 0.00 H new ATOM 0 HA SER A 54 -5.881 15.725 -18.140 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.948 15.187 -20.626 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.391 15.124 -19.823 1.00 0.00 H new ATOM 0 HG SER A 54 -4.745 13.292 -21.198 1.00 0.00 H new ATOM 816 N ILE A 55 -8.297 15.414 -19.270 1.00 0.00 N ATOM 817 CA ILE A 55 -9.755 15.468 -19.250 1.00 0.00 C ATOM 818 C ILE A 55 -10.330 15.136 -20.641 1.00 0.00 C ATOM 819 O ILE A 55 -9.579 14.836 -21.573 1.00 0.00 O ATOM 820 CB ILE A 55 -10.143 16.848 -18.658 1.00 0.00 C ATOM 821 CG1 ILE A 55 -11.418 16.752 -17.796 1.00 0.00 C ATOM 822 CG2 ILE A 55 -10.213 17.960 -19.724 1.00 0.00 C ATOM 823 CD1 ILE A 55 -11.641 17.996 -16.929 1.00 0.00 C ATOM 0 H ILE A 55 -7.873 16.139 -19.849 1.00 0.00 H new ATOM 0 HA ILE A 55 -10.204 14.707 -18.612 1.00 0.00 H new ATOM 0 HB ILE A 55 -9.335 17.148 -17.990 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -12.281 16.608 -18.446 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -11.352 15.874 -17.154 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.489 18.902 -19.250 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.240 18.066 -20.203 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -10.960 17.699 -20.474 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.552 17.873 -16.344 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -10.793 18.128 -16.257 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -11.736 18.873 -17.569 1.00 0.00 H new ATOM 835 N ASP A 56 -11.661 15.195 -20.782 1.00 0.00 N ATOM 836 CA ASP A 56 -12.390 14.987 -22.040 1.00 0.00 C ATOM 837 C ASP A 56 -12.082 13.627 -22.693 1.00 0.00 C ATOM 838 O ASP A 56 -11.866 13.512 -23.901 1.00 0.00 O ATOM 839 CB ASP A 56 -12.224 16.198 -22.976 1.00 0.00 C ATOM 840 CG ASP A 56 -13.127 16.108 -24.221 1.00 0.00 C ATOM 841 OD1 ASP A 56 -14.332 15.799 -24.085 1.00 0.00 O ATOM 842 OD2 ASP A 56 -12.651 16.408 -25.340 1.00 0.00 O ATOM 0 H ASP A 56 -12.281 15.396 -19.997 1.00 0.00 H new ATOM 0 HA ASP A 56 -13.453 14.928 -21.808 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -12.456 17.111 -22.428 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -11.183 16.270 -23.290 1.00 0.00 H new ATOM 847 N THR A 57 -12.054 12.579 -21.868 1.00 0.00 N ATOM 848 CA THR A 57 -11.993 11.183 -22.285 1.00 0.00 C ATOM 849 C THR A 57 -12.777 10.402 -21.227 1.00 0.00 C ATOM 850 O THR A 57 -12.666 10.720 -20.040 1.00 0.00 O ATOM 851 CB THR A 57 -10.524 10.744 -22.467 1.00 0.00 C ATOM 852 OG1 THR A 57 -10.476 9.419 -22.957 1.00 0.00 O ATOM 853 CG2 THR A 57 -9.665 10.833 -21.198 1.00 0.00 C ATOM 0 H THR A 57 -12.074 12.687 -20.854 1.00 0.00 H new ATOM 0 HA THR A 57 -12.444 10.998 -23.260 1.00 0.00 H new ATOM 0 HB THR A 57 -10.098 11.452 -23.178 1.00 0.00 H new ATOM 0 HG1 THR A 57 -9.542 9.146 -23.072 1.00 0.00 H new ATOM 0 HG21 THR A 57 -8.650 10.505 -21.422 1.00 0.00 H new ATOM 0 HG22 THR A 57 -9.644 11.864 -20.845 1.00 0.00 H new ATOM 0 HG23 THR A 57 -10.091 10.193 -20.425 1.00 0.00 H new ATOM 861 N GLY A 58 -13.592 9.424 -21.637 1.00 0.00 N ATOM 862 CA GLY A 58 -14.571 8.731 -20.794 1.00 0.00 C ATOM 863 C GLY A 58 -14.041 8.303 -19.425 1.00 0.00 C ATOM 864 O GLY A 58 -14.680 8.553 -18.403 1.00 0.00 O ATOM 0 H GLY A 58 -13.588 9.082 -22.598 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -15.432 9.383 -20.648 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -14.927 7.847 -21.324 1.00 0.00 H new ATOM 868 N VAL A 59 -12.851 7.702 -19.401 1.00 0.00 N ATOM 869 CA VAL A 59 -12.224 7.156 -18.197 1.00 0.00 C ATOM 870 C VAL A 59 -11.914 8.244 -17.143 1.00 0.00 C ATOM 871 O VAL A 59 -11.873 7.952 -15.947 1.00 0.00 O ATOM 872 CB VAL A 59 -11.005 6.314 -18.649 1.00 0.00 C ATOM 873 CG1 VAL A 59 -9.965 7.140 -19.422 1.00 0.00 C ATOM 874 CG2 VAL A 59 -10.321 5.555 -17.505 1.00 0.00 C ATOM 0 H VAL A 59 -12.283 7.578 -20.239 1.00 0.00 H new ATOM 0 HA VAL A 59 -12.912 6.500 -17.664 1.00 0.00 H new ATOM 0 HB VAL A 59 -11.430 5.572 -19.325 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -9.134 6.498 -19.713 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -10.427 7.563 -20.314 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -9.596 7.946 -18.788 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -9.477 4.988 -17.898 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -9.965 6.265 -16.759 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -11.034 4.871 -17.044 1.00 0.00 H new ATOM 884 N CYS A 60 -11.733 9.498 -17.567 1.00 0.00 N ATOM 885 CA CYS A 60 -11.451 10.658 -16.721 1.00 0.00 C ATOM 886 C CYS A 60 -12.738 11.460 -16.479 1.00 0.00 C ATOM 887 O CYS A 60 -13.002 11.915 -15.366 1.00 0.00 O ATOM 888 CB CYS A 60 -10.429 11.513 -17.465 1.00 0.00 C ATOM 889 SG CYS A 60 -8.882 10.594 -17.684 1.00 0.00 S ATOM 0 H CYS A 60 -11.782 9.742 -18.556 1.00 0.00 H new ATOM 0 HA CYS A 60 -11.065 10.348 -15.750 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -10.827 11.805 -18.437 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -10.239 12.431 -16.909 1.00 0.00 H new ATOM 0 HG CYS A 60 -7.914 11.426 -17.927 1.00 0.00 H new ATOM 895 N ASP A 61 -13.548 11.599 -17.531 1.00 0.00 N ATOM 896 CA ASP A 61 -14.819 12.314 -17.576 1.00 0.00 C ATOM 897 C ASP A 61 -15.784 11.764 -16.531 1.00 0.00 C ATOM 898 O ASP A 61 -16.320 12.530 -15.727 1.00 0.00 O ATOM 899 CB ASP A 61 -15.392 12.158 -18.996 1.00 0.00 C ATOM 900 CG ASP A 61 -16.821 12.696 -19.177 1.00 0.00 C ATOM 901 OD1 ASP A 61 -17.789 12.058 -18.707 1.00 0.00 O ATOM 902 OD2 ASP A 61 -16.979 13.722 -19.873 1.00 0.00 O ATOM 0 H ASP A 61 -13.314 11.186 -18.434 1.00 0.00 H new ATOM 0 HA ASP A 61 -14.671 13.369 -17.347 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -14.734 12.672 -19.697 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -15.380 11.101 -19.264 1.00 0.00 H new ATOM 907 N ALA A 62 -15.950 10.435 -16.499 1.00 0.00 N ATOM 908 CA ALA A 62 -16.923 9.779 -15.637 1.00 0.00 C ATOM 909 C ALA A 62 -16.640 10.062 -14.163 1.00 0.00 C ATOM 910 O ALA A 62 -17.581 10.288 -13.405 1.00 0.00 O ATOM 911 CB ALA A 62 -16.925 8.270 -15.904 1.00 0.00 C ATOM 0 H ALA A 62 -15.409 9.789 -17.074 1.00 0.00 H new ATOM 0 HA ALA A 62 -17.909 10.183 -15.867 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -17.655 7.787 -15.255 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.187 8.085 -16.946 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -15.934 7.863 -15.701 1.00 0.00 H new ATOM 917 N GLN A 63 -15.362 10.080 -13.762 1.00 0.00 N ATOM 918 CA GLN A 63 -14.972 10.340 -12.382 1.00 0.00 C ATOM 919 C GLN A 63 -15.453 11.736 -11.984 1.00 0.00 C ATOM 920 O GLN A 63 -16.284 11.856 -11.087 1.00 0.00 O ATOM 921 CB GLN A 63 -13.446 10.214 -12.216 1.00 0.00 C ATOM 922 CG GLN A 63 -12.914 8.796 -12.476 1.00 0.00 C ATOM 923 CD GLN A 63 -13.424 7.764 -11.467 1.00 0.00 C ATOM 924 OE1 GLN A 63 -13.408 7.980 -10.259 1.00 0.00 O ATOM 925 NE2 GLN A 63 -13.884 6.617 -11.933 1.00 0.00 N ATOM 0 H GLN A 63 -14.575 9.914 -14.389 1.00 0.00 H new ATOM 0 HA GLN A 63 -15.434 9.602 -11.727 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -12.956 10.908 -12.899 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -13.173 10.516 -11.205 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -13.203 8.486 -13.480 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -11.824 8.813 -12.448 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -13.895 6.442 -12.938 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -14.228 5.906 -11.288 1.00 0.00 H new ATOM 934 N THR A 64 -14.980 12.787 -12.661 1.00 0.00 N ATOM 935 CA THR A 64 -15.279 14.161 -12.260 1.00 0.00 C ATOM 936 C THR A 64 -16.781 14.460 -12.382 1.00 0.00 C ATOM 937 O THR A 64 -17.353 15.116 -11.507 1.00 0.00 O ATOM 938 CB THR A 64 -14.398 15.133 -13.063 1.00 0.00 C ATOM 939 OG1 THR A 64 -13.038 14.904 -12.740 1.00 0.00 O ATOM 940 CG2 THR A 64 -14.694 16.599 -12.743 1.00 0.00 C ATOM 0 H THR A 64 -14.389 12.710 -13.489 1.00 0.00 H new ATOM 0 HA THR A 64 -15.038 14.297 -11.206 1.00 0.00 H new ATOM 0 HB THR A 64 -14.611 14.952 -14.117 1.00 0.00 H new ATOM 0 HG1 THR A 64 -12.494 14.966 -13.553 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.043 17.240 -13.338 1.00 0.00 H new ATOM 0 HG22 THR A 64 -15.735 16.820 -12.979 1.00 0.00 H new ATOM 0 HG23 THR A 64 -14.515 16.784 -11.684 1.00 0.00 H new ATOM 948 N ARG A 65 -17.454 13.961 -13.427 1.00 0.00 N ATOM 949 CA ARG A 65 -18.885 14.199 -13.601 1.00 0.00 C ATOM 950 C ARG A 65 -19.669 13.561 -12.459 1.00 0.00 C ATOM 951 O ARG A 65 -20.503 14.222 -11.833 1.00 0.00 O ATOM 952 CB ARG A 65 -19.327 13.673 -14.981 1.00 0.00 C ATOM 953 CG ARG A 65 -20.847 13.689 -15.204 1.00 0.00 C ATOM 954 CD ARG A 65 -21.472 15.083 -15.055 1.00 0.00 C ATOM 955 NE ARG A 65 -22.933 14.998 -15.148 1.00 0.00 N ATOM 956 CZ ARG A 65 -23.708 15.221 -16.212 1.00 0.00 C ATOM 957 NH1 ARG A 65 -23.213 15.641 -17.376 1.00 0.00 N ATOM 958 NH2 ARG A 65 -25.005 14.996 -16.060 1.00 0.00 N ATOM 0 H ARG A 65 -17.029 13.393 -14.160 1.00 0.00 H new ATOM 0 HA ARG A 65 -19.092 15.269 -13.569 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -18.851 14.274 -15.756 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -18.964 12.652 -15.102 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -21.064 13.307 -16.201 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -21.318 13.010 -14.493 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -21.186 15.517 -14.097 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -21.089 15.746 -15.831 1.00 0.00 H new ATOM 0 HE ARG A 65 -23.419 14.735 -14.291 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -22.211 15.803 -17.475 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -23.836 15.801 -18.167 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -25.364 14.669 -15.163 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -25.644 15.150 -16.840 1.00 0.00 H new ATOM 972 N ARG A 66 -19.415 12.285 -12.169 1.00 0.00 N ATOM 973 CA ARG A 66 -20.155 11.613 -11.112 1.00 0.00 C ATOM 974 C ARG A 66 -19.779 12.214 -9.763 1.00 0.00 C ATOM 975 O ARG A 66 -20.671 12.371 -8.940 1.00 0.00 O ATOM 976 CB ARG A 66 -19.964 10.093 -11.191 1.00 0.00 C ATOM 977 CG ARG A 66 -20.603 9.541 -12.481 1.00 0.00 C ATOM 978 CD ARG A 66 -20.372 8.036 -12.618 1.00 0.00 C ATOM 979 NE ARG A 66 -20.815 7.524 -13.926 1.00 0.00 N ATOM 980 CZ ARG A 66 -20.777 6.241 -14.309 1.00 0.00 C ATOM 981 NH1 ARG A 66 -20.403 5.288 -13.458 1.00 0.00 N ATOM 982 NH2 ARG A 66 -21.115 5.915 -15.553 1.00 0.00 N ATOM 0 H ARG A 66 -18.718 11.710 -12.642 1.00 0.00 H new ATOM 0 HA ARG A 66 -21.225 11.777 -11.242 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -18.901 9.851 -11.171 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -20.416 9.617 -10.321 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -21.673 9.747 -12.476 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -20.183 10.055 -13.346 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -19.312 7.819 -12.484 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -20.907 7.514 -11.825 1.00 0.00 H new ATOM 0 HE ARG A 66 -21.181 8.202 -14.595 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -20.141 5.531 -12.503 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -20.378 4.314 -13.761 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -21.401 6.640 -16.210 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -21.088 4.940 -15.850 1.00 0.00 H new ATOM 996 N PHE A 67 -18.536 12.659 -9.549 1.00 0.00 N ATOM 997 CA PHE A 67 -18.171 13.400 -8.345 1.00 0.00 C ATOM 998 C PHE A 67 -19.034 14.645 -8.151 1.00 0.00 C ATOM 999 O PHE A 67 -19.412 14.919 -7.016 1.00 0.00 O ATOM 1000 CB PHE A 67 -16.685 13.796 -8.343 1.00 0.00 C ATOM 1001 CG PHE A 67 -15.765 12.770 -7.716 1.00 0.00 C ATOM 1002 CD1 PHE A 67 -15.968 12.385 -6.378 1.00 0.00 C ATOM 1003 CD2 PHE A 67 -14.687 12.230 -8.442 1.00 0.00 C ATOM 1004 CE1 PHE A 67 -15.113 11.449 -5.780 1.00 0.00 C ATOM 1005 CE2 PHE A 67 -13.833 11.289 -7.844 1.00 0.00 C ATOM 1006 CZ PHE A 67 -14.042 10.906 -6.511 1.00 0.00 C ATOM 0 H PHE A 67 -17.764 12.516 -10.201 1.00 0.00 H new ATOM 0 HA PHE A 67 -18.352 12.723 -7.511 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -16.367 13.971 -9.371 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -16.574 14.740 -7.809 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -16.783 12.811 -5.811 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -14.516 12.540 -9.462 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -15.277 11.145 -4.757 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -13.018 10.862 -8.409 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.379 10.192 -6.045 1.00 0.00 H new ATOM 1016 N ASN A 68 -19.368 15.390 -9.212 1.00 0.00 N ATOM 1017 CA ASN A 68 -20.232 16.564 -9.083 1.00 0.00 C ATOM 1018 C ASN A 68 -21.599 16.174 -8.543 1.00 0.00 C ATOM 1019 O ASN A 68 -22.095 16.791 -7.602 1.00 0.00 O ATOM 1020 CB ASN A 68 -20.396 17.273 -10.434 1.00 0.00 C ATOM 1021 CG ASN A 68 -21.359 18.455 -10.343 1.00 0.00 C ATOM 1022 OD1 ASN A 68 -20.977 19.547 -9.937 1.00 0.00 O ATOM 1023 ND2 ASN A 68 -22.606 18.285 -10.746 1.00 0.00 N ATOM 0 H ASN A 68 -19.054 15.200 -10.164 1.00 0.00 H new ATOM 0 HA ASN A 68 -19.756 17.248 -8.380 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -19.424 17.623 -10.781 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -20.762 16.562 -11.175 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -23.261 19.066 -10.721 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -22.913 17.372 -11.082 1.00 0.00 H new ATOM 1030 N GLU A 69 -22.202 15.147 -9.139 1.00 0.00 N ATOM 1031 CA GLU A 69 -23.527 14.708 -8.751 1.00 0.00 C ATOM 1032 C GLU A 69 -23.482 14.114 -7.340 1.00 0.00 C ATOM 1033 O GLU A 69 -24.326 14.447 -6.515 1.00 0.00 O ATOM 1034 CB GLU A 69 -24.087 13.734 -9.802 1.00 0.00 C ATOM 1035 CG GLU A 69 -24.296 14.439 -11.157 1.00 0.00 C ATOM 1036 CD GLU A 69 -24.930 13.564 -12.256 1.00 0.00 C ATOM 1037 OE1 GLU A 69 -25.438 12.453 -11.980 1.00 0.00 O ATOM 1038 OE2 GLU A 69 -24.931 14.015 -13.426 1.00 0.00 O ATOM 0 H GLU A 69 -21.785 14.605 -9.896 1.00 0.00 H new ATOM 0 HA GLU A 69 -24.212 15.555 -8.716 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -23.402 12.896 -9.927 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -25.034 13.323 -9.453 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -24.927 15.314 -11.001 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -23.332 14.801 -11.513 1.00 0.00 H new ATOM 1045 N GLU A 70 -22.491 13.282 -7.013 1.00 0.00 N ATOM 1046 CA GLU A 70 -22.359 12.694 -5.687 1.00 0.00 C ATOM 1047 C GLU A 70 -22.127 13.780 -4.630 1.00 0.00 C ATOM 1048 O GLU A 70 -22.685 13.697 -3.538 1.00 0.00 O ATOM 1049 CB GLU A 70 -21.213 11.673 -5.665 1.00 0.00 C ATOM 1050 CG GLU A 70 -21.476 10.372 -6.441 1.00 0.00 C ATOM 1051 CD GLU A 70 -22.702 9.596 -5.936 1.00 0.00 C ATOM 1052 OE1 GLU A 70 -22.702 9.125 -4.777 1.00 0.00 O ATOM 1053 OE2 GLU A 70 -23.670 9.444 -6.714 1.00 0.00 O ATOM 0 H GLU A 70 -21.759 12.999 -7.664 1.00 0.00 H new ATOM 0 HA GLU A 70 -23.290 12.179 -5.449 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -20.320 12.146 -6.073 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -20.994 11.420 -4.628 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -21.615 10.609 -7.496 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -20.596 9.732 -6.371 1.00 0.00 H new ATOM 1060 N ALA A 71 -21.357 14.824 -4.945 1.00 0.00 N ATOM 1061 CA ALA A 71 -21.138 15.939 -4.037 1.00 0.00 C ATOM 1062 C ALA A 71 -22.436 16.711 -3.792 1.00 0.00 C ATOM 1063 O ALA A 71 -22.702 17.088 -2.651 1.00 0.00 O ATOM 1064 CB ALA A 71 -20.047 16.851 -4.595 1.00 0.00 C ATOM 0 H ALA A 71 -20.871 14.915 -5.837 1.00 0.00 H new ATOM 0 HA ALA A 71 -20.807 15.550 -3.074 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -19.886 17.685 -3.912 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -19.121 16.286 -4.703 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -20.355 17.233 -5.568 1.00 0.00 H new ATOM 1070 N ALA A 72 -23.270 16.913 -4.820 1.00 0.00 N ATOM 1071 CA ALA A 72 -24.599 17.490 -4.644 1.00 0.00 C ATOM 1072 C ALA A 72 -25.470 16.612 -3.736 1.00 0.00 C ATOM 1073 O ALA A 72 -26.218 17.141 -2.913 1.00 0.00 O ATOM 1074 CB ALA A 72 -25.286 17.694 -6.001 1.00 0.00 C ATOM 0 H ALA A 72 -23.041 16.682 -5.787 1.00 0.00 H new ATOM 0 HA ALA A 72 -24.477 18.461 -4.164 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -26.275 18.125 -5.847 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -24.688 18.368 -6.614 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -25.384 16.734 -6.507 1.00 0.00 H new ATOM 1080 N LYS A 73 -25.377 15.284 -3.865 1.00 0.00 N ATOM 1081 CA LYS A 73 -26.135 14.345 -3.039 1.00 0.00 C ATOM 1082 C LYS A 73 -25.659 14.398 -1.583 1.00 0.00 C ATOM 1083 O LYS A 73 -26.499 14.374 -0.683 1.00 0.00 O ATOM 1084 CB LYS A 73 -26.044 12.923 -3.621 1.00 0.00 C ATOM 1085 CG LYS A 73 -26.703 12.812 -5.012 1.00 0.00 C ATOM 1086 CD LYS A 73 -26.282 11.535 -5.760 1.00 0.00 C ATOM 1087 CE LYS A 73 -26.120 11.775 -7.273 1.00 0.00 C ATOM 1088 NZ LYS A 73 -25.864 10.506 -7.997 1.00 0.00 N ATOM 0 H LYS A 73 -24.771 14.831 -4.549 1.00 0.00 H new ATOM 0 HA LYS A 73 -27.185 14.637 -3.047 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -24.997 12.630 -3.694 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -26.524 12.223 -2.938 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -27.787 12.823 -4.899 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -26.435 13.684 -5.608 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -25.341 11.168 -5.349 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -27.027 10.757 -5.595 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -27.021 12.245 -7.667 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -25.297 12.468 -7.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -25.626 10.714 -8.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -25.071 10.004 -7.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -26.715 9.909 -7.963 1.00 0.00 H new ATOM 1102 N LEU A 74 -24.345 14.509 -1.335 1.00 0.00 N ATOM 1103 CA LEU A 74 -23.799 14.754 0.007 1.00 0.00 C ATOM 1104 C LEU A 74 -24.323 16.090 0.546 1.00 0.00 C ATOM 1105 O LEU A 74 -24.756 16.161 1.695 1.00 0.00 O ATOM 1106 CB LEU A 74 -22.253 14.734 -0.001 1.00 0.00 C ATOM 1107 CG LEU A 74 -21.646 13.386 0.438 1.00 0.00 C ATOM 1108 CD1 LEU A 74 -22.038 12.224 -0.482 1.00 0.00 C ATOM 1109 CD2 LEU A 74 -20.116 13.487 0.487 1.00 0.00 C ATOM 0 H LEU A 74 -23.632 14.431 -2.060 1.00 0.00 H new ATOM 0 HA LEU A 74 -24.132 13.951 0.665 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -21.901 14.971 -1.005 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -21.885 15.520 0.659 1.00 0.00 H new ATOM 0 HG LEU A 74 -22.050 13.175 1.428 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -21.580 11.303 -0.121 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -23.122 12.113 -0.486 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -21.691 12.429 -1.495 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -19.698 12.530 0.798 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -19.737 13.745 -0.502 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -19.825 14.259 1.200 1.00 0.00 H new ATOM 1121 N GLY A 75 -24.303 17.138 -0.282 1.00 0.00 N ATOM 1122 CA GLY A 75 -24.949 18.421 -0.023 1.00 0.00 C ATOM 1123 C GLY A 75 -24.132 19.391 0.835 1.00 0.00 C ATOM 1124 O GLY A 75 -24.511 20.558 0.940 1.00 0.00 O ATOM 0 H GLY A 75 -23.820 17.113 -1.180 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -25.170 18.900 -0.977 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -25.904 18.238 0.470 1.00 0.00 H new ATOM 1128 N ASP A 76 -23.023 18.949 1.437 1.00 0.00 N ATOM 1129 CA ASP A 76 -22.181 19.754 2.319 1.00 0.00 C ATOM 1130 C ASP A 76 -20.749 19.213 2.292 1.00 0.00 C ATOM 1131 O ASP A 76 -20.203 18.763 3.299 1.00 0.00 O ATOM 1132 CB ASP A 76 -22.767 19.821 3.740 1.00 0.00 C ATOM 1133 CG ASP A 76 -21.911 20.688 4.682 1.00 0.00 C ATOM 1134 OD1 ASP A 76 -21.343 21.711 4.234 1.00 0.00 O ATOM 1135 OD2 ASP A 76 -21.853 20.389 5.897 1.00 0.00 O ATOM 0 H ASP A 76 -22.680 17.996 1.319 1.00 0.00 H new ATOM 0 HA ASP A 76 -22.155 20.782 1.958 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -23.778 20.225 3.695 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -22.845 18.813 4.147 1.00 0.00 H new ATOM 1140 N VAL A 77 -20.158 19.189 1.098 1.00 0.00 N ATOM 1141 CA VAL A 77 -18.789 18.743 0.855 1.00 0.00 C ATOM 1142 C VAL A 77 -18.160 19.697 -0.168 1.00 0.00 C ATOM 1143 O VAL A 77 -18.854 20.526 -0.767 1.00 0.00 O ATOM 1144 CB VAL A 77 -18.804 17.258 0.410 1.00 0.00 C ATOM 1145 CG1 VAL A 77 -19.217 17.075 -1.061 1.00 0.00 C ATOM 1146 CG2 VAL A 77 -17.465 16.547 0.654 1.00 0.00 C ATOM 0 H VAL A 77 -20.635 19.489 0.248 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.175 18.778 1.755 1.00 0.00 H new ATOM 0 HB VAL A 77 -19.562 16.793 1.040 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.208 16.014 -1.312 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.220 17.475 -1.210 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -18.516 17.606 -1.705 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -17.537 15.511 0.323 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -16.677 17.053 0.095 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -17.228 16.572 1.718 1.00 0.00 H new ATOM 1156 N ASN A 78 -16.858 19.557 -0.398 1.00 0.00 N ATOM 1157 CA ASN A 78 -16.110 20.271 -1.420 1.00 0.00 C ATOM 1158 C ASN A 78 -15.314 19.232 -2.202 1.00 0.00 C ATOM 1159 O ASN A 78 -14.823 18.272 -1.613 1.00 0.00 O ATOM 1160 CB ASN A 78 -15.195 21.274 -0.713 1.00 0.00 C ATOM 1161 CG ASN A 78 -14.286 22.042 -1.658 1.00 0.00 C ATOM 1162 OD1 ASN A 78 -14.694 22.464 -2.735 1.00 0.00 O ATOM 1163 ND2 ASN A 78 -13.053 22.274 -1.252 1.00 0.00 N ATOM 0 H ASN A 78 -16.276 18.919 0.144 1.00 0.00 H new ATOM 0 HA ASN A 78 -16.751 20.819 -2.111 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -15.808 21.983 -0.157 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -14.582 20.743 0.015 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.416 22.815 -1.838 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.736 21.913 -0.352 1.00 0.00 H new ATOM 1170 N VAL A 79 -15.188 19.378 -3.517 1.00 0.00 N ATOM 1171 CA VAL A 79 -14.418 18.451 -4.341 1.00 0.00 C ATOM 1172 C VAL A 79 -13.601 19.247 -5.366 1.00 0.00 C ATOM 1173 O VAL A 79 -14.018 20.324 -5.801 1.00 0.00 O ATOM 1174 CB VAL A 79 -15.359 17.408 -5.000 1.00 0.00 C ATOM 1175 CG1 VAL A 79 -14.586 16.315 -5.761 1.00 0.00 C ATOM 1176 CG2 VAL A 79 -16.321 16.748 -3.999 1.00 0.00 C ATOM 0 H VAL A 79 -15.616 20.141 -4.042 1.00 0.00 H new ATOM 0 HA VAL A 79 -13.717 17.889 -3.724 1.00 0.00 H new ATOM 0 HB VAL A 79 -15.951 17.981 -5.714 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -15.291 15.611 -6.203 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -13.989 16.773 -6.549 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -13.930 15.786 -5.070 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -16.952 16.029 -4.521 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -15.747 16.234 -3.228 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -16.947 17.512 -3.538 1.00 0.00 H new ATOM 1186 N TYR A 80 -12.464 18.695 -5.789 1.00 0.00 N ATOM 1187 CA TYR A 80 -11.641 19.207 -6.876 1.00 0.00 C ATOM 1188 C TYR A 80 -11.231 18.061 -7.794 1.00 0.00 C ATOM 1189 O TYR A 80 -11.340 16.883 -7.436 1.00 0.00 O ATOM 1190 CB TYR A 80 -10.377 19.900 -6.344 1.00 0.00 C ATOM 1191 CG TYR A 80 -10.629 21.070 -5.421 1.00 0.00 C ATOM 1192 CD1 TYR A 80 -11.070 22.302 -5.938 1.00 0.00 C ATOM 1193 CD2 TYR A 80 -10.408 20.926 -4.043 1.00 0.00 C ATOM 1194 CE1 TYR A 80 -11.318 23.387 -5.078 1.00 0.00 C ATOM 1195 CE2 TYR A 80 -10.654 22.001 -3.178 1.00 0.00 C ATOM 1196 CZ TYR A 80 -11.116 23.233 -3.687 1.00 0.00 C ATOM 1197 OH TYR A 80 -11.378 24.243 -2.812 1.00 0.00 O ATOM 0 H TYR A 80 -12.080 17.849 -5.367 1.00 0.00 H new ATOM 0 HA TYR A 80 -12.232 19.939 -7.426 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -9.773 19.163 -5.815 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -9.787 20.247 -7.192 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -11.219 22.415 -7.002 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -10.048 19.987 -3.649 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -11.660 24.330 -5.477 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -10.489 21.886 -2.117 1.00 0.00 H new ATOM 0 HH TYR A 80 -12.103 24.801 -3.164 1.00 0.00 H new ATOM 1207 N THR A 81 -10.660 18.424 -8.935 1.00 0.00 N ATOM 1208 CA THR A 81 -10.014 17.517 -9.862 1.00 0.00 C ATOM 1209 C THR A 81 -8.679 18.157 -10.219 1.00 0.00 C ATOM 1210 O THR A 81 -8.603 19.384 -10.320 1.00 0.00 O ATOM 1211 CB THR A 81 -10.931 17.339 -11.086 1.00 0.00 C ATOM 1212 OG1 THR A 81 -12.085 16.616 -10.716 1.00 0.00 O ATOM 1213 CG2 THR A 81 -10.293 16.672 -12.310 1.00 0.00 C ATOM 0 H THR A 81 -10.636 19.395 -9.248 1.00 0.00 H new ATOM 0 HA THR A 81 -9.838 16.525 -9.447 1.00 0.00 H new ATOM 0 HB THR A 81 -11.168 18.355 -11.402 1.00 0.00 H new ATOM 0 HG1 THR A 81 -12.365 16.043 -11.460 1.00 0.00 H new ATOM 0 HG21 THR A 81 -11.030 16.599 -13.110 1.00 0.00 H new ATOM 0 HG22 THR A 81 -9.447 17.269 -12.650 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.948 15.673 -12.042 1.00 0.00 H new ATOM 1221 N ILE A 82 -7.636 17.346 -10.400 1.00 0.00 N ATOM 1222 CA ILE A 82 -6.297 17.828 -10.712 1.00 0.00 C ATOM 1223 C ILE A 82 -5.786 17.003 -11.887 1.00 0.00 C ATOM 1224 O ILE A 82 -5.899 15.773 -11.865 1.00 0.00 O ATOM 1225 CB ILE A 82 -5.362 17.787 -9.476 1.00 0.00 C ATOM 1226 CG1 ILE A 82 -5.996 18.574 -8.305 1.00 0.00 C ATOM 1227 CG2 ILE A 82 -3.987 18.378 -9.839 1.00 0.00 C ATOM 1228 CD1 ILE A 82 -5.108 18.804 -7.077 1.00 0.00 C ATOM 0 H ILE A 82 -7.701 16.330 -10.333 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.320 18.881 -10.994 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.227 16.751 -9.165 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -6.317 19.545 -8.681 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.893 18.044 -7.983 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.335 18.346 -8.966 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -3.542 17.795 -10.646 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.109 19.412 -10.163 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.664 19.366 -6.326 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.806 17.843 -6.661 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.222 19.367 -7.369 1.00 0.00 H new ATOM 1240 N SER A 83 -5.212 17.694 -12.876 1.00 0.00 N ATOM 1241 CA SER A 83 -4.725 17.106 -14.114 1.00 0.00 C ATOM 1242 C SER A 83 -3.395 17.734 -14.529 1.00 0.00 C ATOM 1243 O SER A 83 -3.075 18.864 -14.140 1.00 0.00 O ATOM 1244 CB SER A 83 -5.758 17.316 -15.236 1.00 0.00 C ATOM 1245 OG SER A 83 -7.063 16.929 -14.856 1.00 0.00 O ATOM 0 H SER A 83 -5.072 18.703 -12.831 1.00 0.00 H new ATOM 0 HA SER A 83 -4.573 16.040 -13.947 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.765 18.367 -15.526 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.456 16.745 -16.114 1.00 0.00 H new ATOM 0 HG SER A 83 -7.667 17.697 -14.931 1.00 0.00 H new ATOM 1251 N ALA A 84 -2.641 17.009 -15.361 1.00 0.00 N ATOM 1252 CA ALA A 84 -1.465 17.513 -16.059 1.00 0.00 C ATOM 1253 C ALA A 84 -1.978 17.988 -17.425 1.00 0.00 C ATOM 1254 O ALA A 84 -1.546 17.515 -18.477 1.00 0.00 O ATOM 1255 CB ALA A 84 -0.392 16.427 -16.193 1.00 0.00 C ATOM 0 H ALA A 84 -2.841 16.031 -15.570 1.00 0.00 H new ATOM 0 HA ALA A 84 -0.984 18.326 -15.515 1.00 0.00 H new ATOM 0 HB1 ALA A 84 0.473 16.833 -16.718 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -0.090 16.090 -15.201 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -0.795 15.585 -16.755 1.00 0.00 H new ATOM 1261 N ASP A 85 -2.984 18.862 -17.398 1.00 0.00 N ATOM 1262 CA ASP A 85 -3.757 19.269 -18.563 1.00 0.00 C ATOM 1263 C ASP A 85 -4.009 20.766 -18.468 1.00 0.00 C ATOM 1264 O ASP A 85 -3.803 21.374 -17.413 1.00 0.00 O ATOM 1265 CB ASP A 85 -5.060 18.462 -18.610 1.00 0.00 C ATOM 1266 CG ASP A 85 -5.761 18.437 -19.979 1.00 0.00 C ATOM 1267 OD1 ASP A 85 -5.321 19.123 -20.928 1.00 0.00 O ATOM 1268 OD2 ASP A 85 -6.747 17.678 -20.094 1.00 0.00 O ATOM 0 H ASP A 85 -3.290 19.318 -16.538 1.00 0.00 H new ATOM 0 HA ASP A 85 -3.218 19.070 -19.489 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -4.845 17.436 -18.310 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -5.750 18.872 -17.873 1.00 0.00 H new ATOM 1273 N LEU A 86 -4.404 21.370 -19.580 1.00 0.00 N ATOM 1274 CA LEU A 86 -4.477 22.808 -19.726 1.00 0.00 C ATOM 1275 C LEU A 86 -5.640 23.310 -18.872 1.00 0.00 C ATOM 1276 O LEU A 86 -6.725 22.722 -18.935 1.00 0.00 O ATOM 1277 CB LEU A 86 -4.653 23.192 -21.207 1.00 0.00 C ATOM 1278 CG LEU A 86 -3.771 22.403 -22.202 1.00 0.00 C ATOM 1279 CD1 LEU A 86 -3.970 22.952 -23.616 1.00 0.00 C ATOM 1280 CD2 LEU A 86 -2.278 22.407 -21.836 1.00 0.00 C ATOM 0 H LEU A 86 -4.687 20.861 -20.418 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.552 23.274 -19.388 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.698 23.049 -21.481 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.437 24.255 -21.318 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.094 21.363 -22.151 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.347 22.393 -24.314 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.017 22.850 -23.902 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.688 24.005 -23.641 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -1.720 21.835 -22.577 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -1.911 23.433 -21.818 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -2.143 21.956 -20.853 1.00 0.00 H new ATOM 1292 N PRO A 87 -5.472 24.403 -18.113 1.00 0.00 N ATOM 1293 CA PRO A 87 -6.505 24.875 -17.200 1.00 0.00 C ATOM 1294 C PRO A 87 -7.778 25.235 -17.964 1.00 0.00 C ATOM 1295 O PRO A 87 -8.879 24.934 -17.507 1.00 0.00 O ATOM 1296 CB PRO A 87 -5.881 26.064 -16.458 1.00 0.00 C ATOM 1297 CG PRO A 87 -4.765 26.541 -17.387 1.00 0.00 C ATOM 1298 CD PRO A 87 -4.293 25.252 -18.049 1.00 0.00 C ATOM 0 HA PRO A 87 -6.818 24.113 -16.486 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -6.614 26.851 -16.279 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -5.490 25.766 -15.485 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -5.130 27.260 -18.120 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -3.961 27.028 -16.835 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -3.892 25.444 -19.044 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -3.499 24.780 -17.471 1.00 0.00 H new ATOM 1306 N PHE A 88 -7.634 25.799 -19.166 1.00 0.00 N ATOM 1307 CA PHE A 88 -8.766 26.177 -19.997 1.00 0.00 C ATOM 1308 C PHE A 88 -9.430 24.963 -20.653 1.00 0.00 C ATOM 1309 O PHE A 88 -10.635 25.004 -20.890 1.00 0.00 O ATOM 1310 CB PHE A 88 -8.341 27.233 -21.026 1.00 0.00 C ATOM 1311 CG PHE A 88 -7.016 26.988 -21.732 1.00 0.00 C ATOM 1312 CD1 PHE A 88 -6.942 26.143 -22.857 1.00 0.00 C ATOM 1313 CD2 PHE A 88 -5.850 27.632 -21.269 1.00 0.00 C ATOM 1314 CE1 PHE A 88 -5.719 25.966 -23.526 1.00 0.00 C ATOM 1315 CE2 PHE A 88 -4.624 27.439 -21.928 1.00 0.00 C ATOM 1316 CZ PHE A 88 -4.559 26.613 -23.063 1.00 0.00 C ATOM 0 H PHE A 88 -6.727 26.004 -19.585 1.00 0.00 H new ATOM 0 HA PHE A 88 -9.525 26.622 -19.353 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.123 27.309 -21.782 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.288 28.199 -20.524 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -7.826 25.631 -23.206 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -5.900 28.277 -20.404 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -5.670 25.331 -24.398 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -3.732 27.925 -21.562 1.00 0.00 H new ATOM 0 HZ PHE A 88 -3.620 26.475 -23.579 1.00 0.00 H new ATOM 1326 N ALA A 89 -8.700 23.867 -20.906 1.00 0.00 N ATOM 1327 CA ALA A 89 -9.315 22.638 -21.401 1.00 0.00 C ATOM 1328 C ALA A 89 -10.220 22.061 -20.311 1.00 0.00 C ATOM 1329 O ALA A 89 -11.388 21.764 -20.568 1.00 0.00 O ATOM 1330 CB ALA A 89 -8.245 21.626 -21.830 1.00 0.00 C ATOM 0 H ALA A 89 -7.690 23.811 -20.775 1.00 0.00 H new ATOM 0 HA ALA A 89 -9.917 22.861 -22.282 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -8.727 20.719 -22.195 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -7.634 22.057 -22.624 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -7.612 21.382 -20.977 1.00 0.00 H new ATOM 1336 N GLN A 90 -9.711 21.973 -19.077 1.00 0.00 N ATOM 1337 CA GLN A 90 -10.517 21.555 -17.940 1.00 0.00 C ATOM 1338 C GLN A 90 -11.706 22.496 -17.707 1.00 0.00 C ATOM 1339 O GLN A 90 -12.813 22.015 -17.458 1.00 0.00 O ATOM 1340 CB GLN A 90 -9.653 21.429 -16.691 1.00 0.00 C ATOM 1341 CG GLN A 90 -8.478 20.456 -16.840 1.00 0.00 C ATOM 1342 CD GLN A 90 -7.902 20.131 -15.470 1.00 0.00 C ATOM 1343 OE1 GLN A 90 -8.399 19.260 -14.762 1.00 0.00 O ATOM 1344 NE2 GLN A 90 -6.861 20.816 -15.046 1.00 0.00 N ATOM 0 H GLN A 90 -8.741 22.188 -18.847 1.00 0.00 H new ATOM 0 HA GLN A 90 -10.932 20.573 -18.168 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -9.265 22.413 -16.430 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -10.279 21.102 -15.861 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -8.811 19.542 -17.331 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -7.708 20.896 -17.474 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -6.451 21.539 -15.637 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -6.464 20.624 -14.126 1.00 0.00 H new ATOM 1353 N ALA A 91 -11.512 23.816 -17.823 1.00 0.00 N ATOM 1354 CA ALA A 91 -12.594 24.789 -17.696 1.00 0.00 C ATOM 1355 C ALA A 91 -13.685 24.536 -18.740 1.00 0.00 C ATOM 1356 O ALA A 91 -14.875 24.565 -18.423 1.00 0.00 O ATOM 1357 CB ALA A 91 -12.064 26.220 -17.846 1.00 0.00 C ATOM 0 H ALA A 91 -10.600 24.235 -18.007 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.023 24.672 -16.701 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -12.889 26.926 -17.748 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.324 26.417 -17.071 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -11.602 26.336 -18.827 1.00 0.00 H new ATOM 1363 N ARG A 92 -13.291 24.271 -19.990 1.00 0.00 N ATOM 1364 CA ARG A 92 -14.242 24.111 -21.085 1.00 0.00 C ATOM 1365 C ARG A 92 -15.069 22.849 -20.882 1.00 0.00 C ATOM 1366 O ARG A 92 -16.271 22.871 -21.152 1.00 0.00 O ATOM 1367 CB ARG A 92 -13.489 24.100 -22.431 1.00 0.00 C ATOM 1368 CG ARG A 92 -14.404 23.975 -23.662 1.00 0.00 C ATOM 1369 CD ARG A 92 -15.376 25.157 -23.796 1.00 0.00 C ATOM 1370 NE ARG A 92 -16.359 24.933 -24.867 1.00 0.00 N ATOM 1371 CZ ARG A 92 -17.540 24.315 -24.731 1.00 0.00 C ATOM 1372 NH1 ARG A 92 -17.890 23.745 -23.577 1.00 0.00 N ATOM 1373 NH2 ARG A 92 -18.377 24.271 -25.763 1.00 0.00 N ATOM 0 H ARG A 92 -12.315 24.163 -20.265 1.00 0.00 H new ATOM 0 HA ARG A 92 -14.934 24.953 -21.098 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -12.906 25.017 -22.517 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -12.781 23.271 -22.432 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -13.791 23.909 -24.561 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -14.972 23.047 -23.595 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -15.896 25.310 -22.850 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -14.815 26.068 -24.002 1.00 0.00 H new ATOM 0 HE ARG A 92 -16.120 25.279 -25.796 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -17.254 23.775 -22.780 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -18.793 23.279 -23.492 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -18.118 24.705 -26.649 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -19.278 23.803 -25.669 1.00 0.00 H new ATOM 1387 N TRP A 93 -14.442 21.773 -20.406 1.00 0.00 N ATOM 1388 CA TRP A 93 -15.111 20.508 -20.156 1.00 0.00 C ATOM 1389 C TRP A 93 -16.078 20.624 -18.969 1.00 0.00 C ATOM 1390 O TRP A 93 -17.220 20.167 -19.068 1.00 0.00 O ATOM 1391 CB TRP A 93 -14.046 19.420 -19.949 1.00 0.00 C ATOM 1392 CG TRP A 93 -14.587 18.083 -19.549 1.00 0.00 C ATOM 1393 CD1 TRP A 93 -14.926 17.067 -20.375 1.00 0.00 C ATOM 1394 CD2 TRP A 93 -14.973 17.647 -18.214 1.00 0.00 C ATOM 1395 NE1 TRP A 93 -15.483 16.040 -19.639 1.00 0.00 N ATOM 1396 CE2 TRP A 93 -15.569 16.358 -18.304 1.00 0.00 C ATOM 1397 CE3 TRP A 93 -14.931 18.247 -16.941 1.00 0.00 C ATOM 1398 CZ2 TRP A 93 -16.136 15.716 -17.194 1.00 0.00 C ATOM 1399 CZ3 TRP A 93 -15.512 17.626 -15.827 1.00 0.00 C ATOM 1400 CH2 TRP A 93 -16.120 16.365 -15.952 1.00 0.00 C ATOM 0 H TRP A 93 -13.447 21.761 -20.183 1.00 0.00 H new ATOM 0 HA TRP A 93 -15.722 20.230 -21.015 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -13.479 19.306 -20.873 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -13.346 19.757 -19.185 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -14.783 17.060 -21.445 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -15.793 15.154 -20.037 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -14.442 19.203 -16.821 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -16.578 14.736 -17.295 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -15.492 18.119 -14.867 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -16.575 15.897 -15.092 1.00 0.00 H new ATOM 1411 N CYS A 94 -15.681 21.246 -17.848 1.00 0.00 N ATOM 1412 CA CYS A 94 -16.593 21.336 -16.703 1.00 0.00 C ATOM 1413 C CYS A 94 -17.753 22.286 -17.019 1.00 0.00 C ATOM 1414 O CYS A 94 -18.889 22.011 -16.627 1.00 0.00 O ATOM 1415 CB CYS A 94 -15.869 21.672 -15.387 1.00 0.00 C ATOM 1416 SG CYS A 94 -14.966 23.240 -15.438 1.00 0.00 S ATOM 0 H CYS A 94 -14.768 21.679 -17.713 1.00 0.00 H new ATOM 0 HA CYS A 94 -17.020 20.347 -16.535 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -16.600 21.709 -14.579 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -15.172 20.868 -15.150 1.00 0.00 H new ATOM 0 HG CYS A 94 -15.007 23.725 -16.643 1.00 0.00 H new ATOM 1422 N GLY A 95 -17.496 23.337 -17.805 1.00 0.00 N ATOM 1423 CA GLY A 95 -18.518 24.237 -18.317 1.00 0.00 C ATOM 1424 C GLY A 95 -19.490 23.535 -19.268 1.00 0.00 C ATOM 1425 O GLY A 95 -20.677 23.860 -19.256 1.00 0.00 O ATOM 0 H GLY A 95 -16.553 23.585 -18.105 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -19.075 24.663 -17.482 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -18.040 25.067 -18.838 1.00 0.00 H new ATOM 1429 N ALA A 96 -19.026 22.549 -20.052 1.00 0.00 N ATOM 1430 CA ALA A 96 -19.888 21.779 -20.947 1.00 0.00 C ATOM 1431 C ALA A 96 -20.908 20.976 -20.137 1.00 0.00 C ATOM 1432 O ALA A 96 -22.090 20.939 -20.481 1.00 0.00 O ATOM 1433 CB ALA A 96 -19.053 20.830 -21.820 1.00 0.00 C ATOM 0 H ALA A 96 -18.046 22.268 -20.080 1.00 0.00 H new ATOM 0 HA ALA A 96 -20.417 22.477 -21.597 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -19.713 20.266 -22.479 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -18.351 21.410 -22.419 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -18.501 20.140 -21.182 1.00 0.00 H new ATOM 1439 N ASN A 97 -20.448 20.345 -19.051 1.00 0.00 N ATOM 1440 CA ASN A 97 -21.304 19.578 -18.152 1.00 0.00 C ATOM 1441 C ASN A 97 -22.195 20.486 -17.294 1.00 0.00 C ATOM 1442 O ASN A 97 -23.261 20.050 -16.859 1.00 0.00 O ATOM 1443 CB ASN A 97 -20.445 18.728 -17.211 1.00 0.00 C ATOM 1444 CG ASN A 97 -19.856 17.487 -17.862 1.00 0.00 C ATOM 1445 OD1 ASN A 97 -20.576 16.530 -18.134 1.00 0.00 O ATOM 1446 ND2 ASN A 97 -18.552 17.455 -18.072 1.00 0.00 N ATOM 0 H ASN A 97 -19.466 20.355 -18.774 1.00 0.00 H new ATOM 0 HA ASN A 97 -21.938 18.948 -18.776 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.633 19.342 -16.823 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -21.051 18.425 -16.357 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -18.120 16.621 -18.469 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -17.978 18.264 -17.837 1.00 0.00 H new ATOM 1453 N GLY A 98 -21.758 21.719 -17.012 1.00 0.00 N ATOM 1454 CA GLY A 98 -22.402 22.602 -16.043 1.00 0.00 C ATOM 1455 C GLY A 98 -22.079 22.184 -14.607 1.00 0.00 C ATOM 1456 O GLY A 98 -22.926 22.310 -13.721 1.00 0.00 O ATOM 0 H GLY A 98 -20.939 22.132 -17.457 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -22.073 23.628 -16.208 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -23.481 22.586 -16.194 1.00 0.00 H new ATOM 1460 N ILE A 99 -20.883 21.632 -14.383 1.00 0.00 N ATOM 1461 CA ILE A 99 -20.410 21.202 -13.073 1.00 0.00 C ATOM 1462 C ILE A 99 -20.188 22.445 -12.204 1.00 0.00 C ATOM 1463 O ILE A 99 -19.793 23.508 -12.689 1.00 0.00 O ATOM 1464 CB ILE A 99 -19.161 20.310 -13.275 1.00 0.00 C ATOM 1465 CG1 ILE A 99 -19.654 18.922 -13.735 1.00 0.00 C ATOM 1466 CG2 ILE A 99 -18.250 20.166 -12.045 1.00 0.00 C ATOM 1467 CD1 ILE A 99 -18.558 18.040 -14.333 1.00 0.00 C ATOM 0 H ILE A 99 -20.205 21.470 -15.127 1.00 0.00 H new ATOM 0 HA ILE A 99 -21.136 20.589 -12.538 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.533 20.800 -14.019 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -20.098 18.405 -12.884 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -20.443 19.055 -14.475 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.405 19.522 -12.291 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -17.883 21.148 -11.747 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -18.815 19.725 -11.224 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -18.984 17.082 -14.632 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -18.129 18.534 -15.205 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -17.778 17.874 -13.590 1.00 0.00 H new ATOM 1479 N ASP A 100 -20.454 22.283 -10.909 1.00 0.00 N ATOM 1480 CA ASP A 100 -20.445 23.353 -9.907 1.00 0.00 C ATOM 1481 C ASP A 100 -19.892 22.873 -8.560 1.00 0.00 C ATOM 1482 O ASP A 100 -19.203 23.626 -7.871 1.00 0.00 O ATOM 1483 CB ASP A 100 -21.881 23.864 -9.717 1.00 0.00 C ATOM 1484 CG ASP A 100 -22.016 24.779 -8.489 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -21.620 25.965 -8.562 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -22.557 24.313 -7.460 1.00 0.00 O ATOM 0 H ASP A 100 -20.690 21.373 -10.513 1.00 0.00 H new ATOM 0 HA ASP A 100 -19.794 24.150 -10.265 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -22.192 24.408 -10.609 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -22.556 23.015 -9.611 1.00 0.00 H new ATOM 1491 N LYS A 101 -20.156 21.615 -8.187 1.00 0.00 N ATOM 1492 CA LYS A 101 -19.709 21.034 -6.920 1.00 0.00 C ATOM 1493 C LYS A 101 -18.247 20.583 -6.982 1.00 0.00 C ATOM 1494 O LYS A 101 -17.653 20.324 -5.934 1.00 0.00 O ATOM 1495 CB LYS A 101 -20.613 19.851 -6.537 1.00 0.00 C ATOM 1496 CG LYS A 101 -22.119 20.157 -6.495 1.00 0.00 C ATOM 1497 CD LYS A 101 -22.497 21.094 -5.339 1.00 0.00 C ATOM 1498 CE LYS A 101 -23.969 21.536 -5.360 1.00 0.00 C ATOM 1499 NZ LYS A 101 -24.312 22.364 -6.545 1.00 0.00 N ATOM 0 H LYS A 101 -20.692 20.967 -8.764 1.00 0.00 H new ATOM 0 HA LYS A 101 -19.780 21.809 -6.157 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -20.444 19.042 -7.247 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -20.307 19.484 -5.557 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -22.421 20.610 -7.439 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -22.673 19.224 -6.398 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -22.291 20.592 -4.394 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -21.861 21.978 -5.376 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -24.608 20.653 -5.344 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -24.185 22.102 -4.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -25.108 22.991 -6.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -23.488 22.937 -6.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -24.580 21.744 -7.336 1.00 0.00 H new ATOM 1513 N VAL A 102 -17.664 20.501 -8.181 1.00 0.00 N ATOM 1514 CA VAL A 102 -16.238 20.282 -8.387 1.00 0.00 C ATOM 1515 C VAL A 102 -15.679 21.528 -9.081 1.00 0.00 C ATOM 1516 O VAL A 102 -16.407 22.235 -9.783 1.00 0.00 O ATOM 1517 CB VAL A 102 -15.977 18.997 -9.213 1.00 0.00 C ATOM 1518 CG1 VAL A 102 -14.512 18.554 -9.104 1.00 0.00 C ATOM 1519 CG2 VAL A 102 -16.863 17.811 -8.806 1.00 0.00 C ATOM 0 H VAL A 102 -18.186 20.588 -9.053 1.00 0.00 H new ATOM 0 HA VAL A 102 -15.735 20.130 -7.432 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.224 19.271 -10.239 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.360 17.650 -9.694 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -13.864 19.346 -9.480 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -14.270 18.351 -8.061 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -16.624 16.948 -9.427 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -16.684 17.565 -7.759 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -17.911 18.076 -8.942 1.00 0.00 H new ATOM 1529 N GLU A 103 -14.380 21.774 -8.924 1.00 0.00 N ATOM 1530 CA GLU A 103 -13.636 22.773 -9.673 1.00 0.00 C ATOM 1531 C GLU A 103 -12.347 22.076 -10.110 1.00 0.00 C ATOM 1532 O GLU A 103 -11.702 21.389 -9.311 1.00 0.00 O ATOM 1533 CB GLU A 103 -13.382 24.012 -8.796 1.00 0.00 C ATOM 1534 CG GLU A 103 -12.805 25.204 -9.574 1.00 0.00 C ATOM 1535 CD GLU A 103 -13.885 25.934 -10.394 1.00 0.00 C ATOM 1536 OE1 GLU A 103 -14.268 25.435 -11.476 1.00 0.00 O ATOM 1537 OE2 GLU A 103 -14.353 27.012 -9.961 1.00 0.00 O ATOM 0 H GLU A 103 -13.804 21.267 -8.252 1.00 0.00 H new ATOM 0 HA GLU A 103 -14.177 23.142 -10.545 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -14.318 24.313 -8.327 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -12.695 23.745 -7.993 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -12.345 25.904 -8.876 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -12.017 24.854 -10.241 1.00 0.00 H new ATOM 1544 N THR A 104 -12.003 22.178 -11.387 1.00 0.00 N ATOM 1545 CA THR A 104 -10.808 21.566 -11.937 1.00 0.00 C ATOM 1546 C THR A 104 -9.605 22.490 -11.710 1.00 0.00 C ATOM 1547 O THR A 104 -9.750 23.714 -11.633 1.00 0.00 O ATOM 1548 CB THR A 104 -11.056 21.263 -13.421 1.00 0.00 C ATOM 1549 OG1 THR A 104 -11.823 22.277 -14.059 1.00 0.00 O ATOM 1550 CG2 THR A 104 -11.819 19.949 -13.615 1.00 0.00 C ATOM 0 H THR A 104 -12.553 22.694 -12.074 1.00 0.00 H new ATOM 0 HA THR A 104 -10.579 20.625 -11.436 1.00 0.00 H new ATOM 0 HB THR A 104 -10.063 21.204 -13.865 1.00 0.00 H new ATOM 0 HG1 THR A 104 -12.731 21.946 -14.223 1.00 0.00 H new ATOM 0 HG21 THR A 104 -11.974 19.772 -14.679 1.00 0.00 H new ATOM 0 HG22 THR A 104 -11.242 19.127 -13.191 1.00 0.00 H new ATOM 0 HG23 THR A 104 -12.785 20.012 -13.113 1.00 0.00 H new ATOM 1558 N LEU A 105 -8.409 21.911 -11.599 1.00 0.00 N ATOM 1559 CA LEU A 105 -7.165 22.594 -11.259 1.00 0.00 C ATOM 1560 C LEU A 105 -6.047 21.940 -12.082 1.00 0.00 C ATOM 1561 O LEU A 105 -6.114 20.743 -12.373 1.00 0.00 O ATOM 1562 CB LEU A 105 -6.854 22.426 -9.755 1.00 0.00 C ATOM 1563 CG LEU A 105 -7.988 22.681 -8.735 1.00 0.00 C ATOM 1564 CD1 LEU A 105 -7.553 22.223 -7.341 1.00 0.00 C ATOM 1565 CD2 LEU A 105 -8.387 24.155 -8.621 1.00 0.00 C ATOM 0 H LEU A 105 -8.278 20.911 -11.750 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.247 23.659 -11.476 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.493 21.409 -9.603 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.030 23.096 -9.510 1.00 0.00 H new ATOM 0 HG LEU A 105 -8.845 22.117 -9.104 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.358 22.407 -6.630 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.324 21.157 -7.363 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.666 22.778 -7.036 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.187 24.260 -7.888 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.525 24.742 -8.304 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -8.733 24.514 -9.590 1.00 0.00 H new ATOM 1577 N SER A 106 -5.001 22.681 -12.433 1.00 0.00 N ATOM 1578 CA SER A 106 -3.893 22.213 -13.252 1.00 0.00 C ATOM 1579 C SER A 106 -2.622 22.246 -12.411 1.00 0.00 C ATOM 1580 O SER A 106 -2.152 23.310 -12.007 1.00 0.00 O ATOM 1581 CB SER A 106 -3.761 23.083 -14.507 1.00 0.00 C ATOM 1582 OG SER A 106 -4.818 22.811 -15.405 1.00 0.00 O ATOM 0 H SER A 106 -4.900 23.654 -12.145 1.00 0.00 H new ATOM 0 HA SER A 106 -4.071 21.190 -13.584 1.00 0.00 H new ATOM 0 HB2 SER A 106 -3.772 24.137 -14.230 1.00 0.00 H new ATOM 0 HB3 SER A 106 -2.804 22.891 -14.992 1.00 0.00 H new ATOM 0 HG SER A 106 -4.494 22.230 -16.125 1.00 0.00 H new ATOM 1588 N ASP A 107 -2.052 21.066 -12.162 1.00 0.00 N ATOM 1589 CA ASP A 107 -0.722 20.918 -11.557 1.00 0.00 C ATOM 1590 C ASP A 107 0.372 20.969 -12.637 1.00 0.00 C ATOM 1591 O ASP A 107 1.554 21.087 -12.327 1.00 0.00 O ATOM 1592 CB ASP A 107 -0.689 19.596 -10.782 1.00 0.00 C ATOM 1593 CG ASP A 107 0.601 19.346 -9.986 1.00 0.00 C ATOM 1594 OD1 ASP A 107 1.109 20.258 -9.296 1.00 0.00 O ATOM 1595 OD2 ASP A 107 1.033 18.174 -9.959 1.00 0.00 O ATOM 0 H ASP A 107 -2.503 20.176 -12.376 1.00 0.00 H new ATOM 0 HA ASP A 107 -0.527 21.741 -10.870 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.534 19.574 -10.094 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -0.830 18.775 -11.486 1.00 0.00 H new ATOM 1600 N HIS A 108 -0.029 20.931 -13.918 1.00 0.00 N ATOM 1601 CA HIS A 108 0.822 20.835 -15.107 1.00 0.00 C ATOM 1602 C HIS A 108 2.025 21.793 -15.102 1.00 0.00 C ATOM 1603 O HIS A 108 3.093 21.446 -15.612 1.00 0.00 O ATOM 1604 CB HIS A 108 -0.058 21.094 -16.347 1.00 0.00 C ATOM 1605 CG HIS A 108 0.548 20.707 -17.679 1.00 0.00 C ATOM 1606 ND1 HIS A 108 1.874 20.451 -17.958 1.00 0.00 N ATOM 1607 CD2 HIS A 108 -0.133 20.577 -18.861 1.00 0.00 C ATOM 1608 CE1 HIS A 108 1.986 20.172 -19.267 1.00 0.00 C ATOM 1609 NE2 HIS A 108 0.782 20.236 -19.866 1.00 0.00 N ATOM 0 H HIS A 108 -1.019 20.969 -14.162 1.00 0.00 H new ATOM 0 HA HIS A 108 1.253 19.834 -15.120 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -0.995 20.550 -16.224 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -0.307 22.155 -16.377 1.00 0.00 H new ATOM 0 HD1 HIS A 108 2.640 20.470 -17.285 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -1.196 20.714 -18.995 1.00 0.00 H new ATOM 0 HE1 HIS A 108 2.912 19.930 -19.768 1.00 0.00 H new ATOM 1617 N ARG A 109 1.861 23.010 -14.571 1.00 0.00 N ATOM 1618 CA ARG A 109 2.897 24.039 -14.649 1.00 0.00 C ATOM 1619 C ARG A 109 4.019 23.833 -13.628 1.00 0.00 C ATOM 1620 O ARG A 109 5.050 24.494 -13.761 1.00 0.00 O ATOM 1621 CB ARG A 109 2.277 25.437 -14.471 1.00 0.00 C ATOM 1622 CG ARG A 109 1.310 25.806 -15.609 1.00 0.00 C ATOM 1623 CD ARG A 109 0.800 27.249 -15.485 1.00 0.00 C ATOM 1624 NE ARG A 109 1.866 28.250 -15.689 1.00 0.00 N ATOM 1625 CZ ARG A 109 2.303 28.722 -16.865 1.00 0.00 C ATOM 1626 NH1 ARG A 109 1.780 28.291 -18.012 1.00 0.00 N ATOM 1627 NH2 ARG A 109 3.272 29.632 -16.888 1.00 0.00 N ATOM 0 H ARG A 109 1.016 23.304 -14.081 1.00 0.00 H new ATOM 0 HA ARG A 109 3.345 23.956 -15.639 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.745 25.476 -13.520 1.00 0.00 H new ATOM 0 HB3 ARG A 109 3.073 26.180 -14.421 1.00 0.00 H new ATOM 0 HG2 ARG A 109 1.813 25.681 -16.568 1.00 0.00 H new ATOM 0 HG3 ARG A 109 0.463 25.120 -15.602 1.00 0.00 H new ATOM 0 HD2 ARG A 109 0.008 27.414 -16.215 1.00 0.00 H new ATOM 0 HD3 ARG A 109 0.359 27.390 -14.498 1.00 0.00 H new ATOM 0 HE ARG A 109 2.315 28.619 -14.851 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.037 27.593 -18.003 1.00 0.00 H new ATOM 0 HH12 ARG A 109 2.123 28.659 -18.899 1.00 0.00 H new ATOM 0 HH21 ARG A 109 3.678 29.967 -16.014 1.00 0.00 H new ATOM 0 HH22 ARG A 109 3.609 29.995 -17.779 1.00 0.00 H new ATOM 1641 N ASP A 110 3.855 22.966 -12.621 1.00 0.00 N ATOM 1642 CA ASP A 110 4.797 22.905 -11.496 1.00 0.00 C ATOM 1643 C ASP A 110 4.988 21.510 -10.881 1.00 0.00 C ATOM 1644 O ASP A 110 5.980 21.279 -10.192 1.00 0.00 O ATOM 1645 CB ASP A 110 4.303 23.890 -10.429 1.00 0.00 C ATOM 1646 CG ASP A 110 5.291 24.035 -9.267 1.00 0.00 C ATOM 1647 OD1 ASP A 110 6.413 24.551 -9.472 1.00 0.00 O ATOM 1648 OD2 ASP A 110 4.916 23.682 -8.129 1.00 0.00 O ATOM 0 H ASP A 110 3.084 22.301 -12.562 1.00 0.00 H new ATOM 0 HA ASP A 110 5.781 23.168 -11.883 1.00 0.00 H new ATOM 0 HB2 ASP A 110 4.139 24.865 -10.887 1.00 0.00 H new ATOM 0 HB3 ASP A 110 3.341 23.552 -10.044 1.00 0.00 H new ATOM 1653 N MET A 111 4.089 20.563 -11.160 1.00 0.00 N ATOM 1654 CA MET A 111 4.048 19.188 -10.689 1.00 0.00 C ATOM 1655 C MET A 111 4.147 18.961 -9.169 1.00 0.00 C ATOM 1656 O MET A 111 4.300 17.809 -8.753 1.00 0.00 O ATOM 1657 CB MET A 111 5.023 18.304 -11.483 1.00 0.00 C ATOM 1658 CG MET A 111 4.978 18.454 -13.013 1.00 0.00 C ATOM 1659 SD MET A 111 3.353 18.584 -13.823 1.00 0.00 S ATOM 1660 CE MET A 111 2.458 17.168 -13.141 1.00 0.00 C ATOM 0 H MET A 111 3.303 20.764 -11.778 1.00 0.00 H new ATOM 0 HA MET A 111 3.025 18.874 -10.895 1.00 0.00 H new ATOM 0 HB2 MET A 111 6.036 18.522 -11.146 1.00 0.00 H new ATOM 0 HB3 MET A 111 4.822 17.262 -11.234 1.00 0.00 H new ATOM 0 HG2 MET A 111 5.552 19.342 -13.276 1.00 0.00 H new ATOM 0 HG3 MET A 111 5.497 17.599 -13.446 1.00 0.00 H new ATOM 0 HE1 MET A 111 1.948 16.638 -13.945 1.00 0.00 H new ATOM 0 HE2 MET A 111 3.162 16.494 -12.652 1.00 0.00 H new ATOM 0 HE3 MET A 111 1.725 17.517 -12.414 1.00 0.00 H new ATOM 1670 N SER A 112 4.081 19.992 -8.317 1.00 0.00 N ATOM 1671 CA SER A 112 4.265 19.819 -6.882 1.00 0.00 C ATOM 1672 C SER A 112 3.188 18.932 -6.256 1.00 0.00 C ATOM 1673 O SER A 112 3.531 18.134 -5.384 1.00 0.00 O ATOM 1674 CB SER A 112 4.326 21.170 -6.165 1.00 0.00 C ATOM 1675 OG SER A 112 5.524 21.843 -6.485 1.00 0.00 O ATOM 0 H SER A 112 3.901 20.954 -8.604 1.00 0.00 H new ATOM 0 HA SER A 112 5.220 19.310 -6.753 1.00 0.00 H new ATOM 0 HB2 SER A 112 3.470 21.781 -6.453 1.00 0.00 H new ATOM 0 HB3 SER A 112 4.262 21.020 -5.087 1.00 0.00 H new ATOM 0 HG SER A 112 5.315 22.735 -6.833 1.00 0.00 H new ATOM 1681 N PHE A 113 1.917 19.019 -6.675 1.00 0.00 N ATOM 1682 CA PHE A 113 0.897 18.134 -6.117 1.00 0.00 C ATOM 1683 C PHE A 113 1.226 16.690 -6.504 1.00 0.00 C ATOM 1684 O PHE A 113 1.291 15.818 -5.635 1.00 0.00 O ATOM 1685 CB PHE A 113 -0.513 18.536 -6.580 1.00 0.00 C ATOM 1686 CG PHE A 113 -1.575 17.495 -6.272 1.00 0.00 C ATOM 1687 CD1 PHE A 113 -2.209 17.470 -5.016 1.00 0.00 C ATOM 1688 CD2 PHE A 113 -1.894 16.513 -7.231 1.00 0.00 C ATOM 1689 CE1 PHE A 113 -3.152 16.470 -4.718 1.00 0.00 C ATOM 1690 CE2 PHE A 113 -2.824 15.506 -6.927 1.00 0.00 C ATOM 1691 CZ PHE A 113 -3.452 15.481 -5.669 1.00 0.00 C ATOM 0 H PHE A 113 1.582 19.676 -7.379 1.00 0.00 H new ATOM 0 HA PHE A 113 0.902 18.222 -5.031 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.789 19.476 -6.102 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.495 18.718 -7.655 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -1.971 18.222 -4.278 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -1.422 16.535 -8.202 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -3.646 16.463 -3.757 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -3.058 14.749 -7.661 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.163 14.703 -5.435 1.00 0.00 H new ATOM 1701 N GLY A 114 1.472 16.446 -7.792 1.00 0.00 N ATOM 1702 CA GLY A 114 1.643 15.111 -8.324 1.00 0.00 C ATOM 1703 C GLY A 114 2.872 14.423 -7.750 1.00 0.00 C ATOM 1704 O GLY A 114 2.817 13.245 -7.393 1.00 0.00 O ATOM 0 H GLY A 114 1.557 17.181 -8.494 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.757 14.516 -8.102 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.729 15.161 -9.409 1.00 0.00 H new ATOM 1708 N GLU A 115 3.975 15.160 -7.642 1.00 0.00 N ATOM 1709 CA GLU A 115 5.208 14.672 -7.058 1.00 0.00 C ATOM 1710 C GLU A 115 4.993 14.364 -5.574 1.00 0.00 C ATOM 1711 O GLU A 115 5.377 13.296 -5.103 1.00 0.00 O ATOM 1712 CB GLU A 115 6.290 15.744 -7.272 1.00 0.00 C ATOM 1713 CG GLU A 115 7.660 15.316 -6.739 1.00 0.00 C ATOM 1714 CD GLU A 115 8.732 16.390 -7.002 1.00 0.00 C ATOM 1715 OE1 GLU A 115 9.333 16.407 -8.100 1.00 0.00 O ATOM 1716 OE2 GLU A 115 9.004 17.215 -6.100 1.00 0.00 O ATOM 0 H GLU A 115 4.031 16.126 -7.964 1.00 0.00 H new ATOM 0 HA GLU A 115 5.529 13.745 -7.534 1.00 0.00 H new ATOM 0 HB2 GLU A 115 6.372 15.964 -8.336 1.00 0.00 H new ATOM 0 HB3 GLU A 115 5.985 16.666 -6.778 1.00 0.00 H new ATOM 0 HG2 GLU A 115 7.591 15.125 -5.668 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.958 14.380 -7.211 1.00 0.00 H new ATOM 1723 N ALA A 116 4.357 15.269 -4.827 1.00 0.00 N ATOM 1724 CA ALA A 116 4.306 15.156 -3.379 1.00 0.00 C ATOM 1725 C ALA A 116 3.361 14.041 -2.928 1.00 0.00 C ATOM 1726 O ALA A 116 3.667 13.341 -1.962 1.00 0.00 O ATOM 1727 CB ALA A 116 3.911 16.491 -2.753 1.00 0.00 C ATOM 0 H ALA A 116 3.873 16.084 -5.205 1.00 0.00 H new ATOM 0 HA ALA A 116 5.305 14.891 -3.033 1.00 0.00 H new ATOM 0 HB1 ALA A 116 3.878 16.389 -1.668 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.644 17.251 -3.023 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.929 16.788 -3.120 1.00 0.00 H new ATOM 1733 N PHE A 117 2.238 13.855 -3.629 1.00 0.00 N ATOM 1734 CA PHE A 117 1.294 12.780 -3.342 1.00 0.00 C ATOM 1735 C PHE A 117 1.709 11.444 -3.972 1.00 0.00 C ATOM 1736 O PHE A 117 0.987 10.464 -3.805 1.00 0.00 O ATOM 1737 CB PHE A 117 -0.140 13.196 -3.726 1.00 0.00 C ATOM 1738 CG PHE A 117 -0.967 13.620 -2.526 1.00 0.00 C ATOM 1739 CD1 PHE A 117 -1.400 12.645 -1.609 1.00 0.00 C ATOM 1740 CD2 PHE A 117 -1.301 14.970 -2.310 1.00 0.00 C ATOM 1741 CE1 PHE A 117 -2.170 13.005 -0.490 1.00 0.00 C ATOM 1742 CE2 PHE A 117 -2.076 15.332 -1.194 1.00 0.00 C ATOM 1743 CZ PHE A 117 -2.505 14.353 -0.280 1.00 0.00 C ATOM 0 H PHE A 117 1.961 14.448 -4.411 1.00 0.00 H new ATOM 0 HA PHE A 117 1.310 12.609 -2.266 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -0.097 14.018 -4.441 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -0.634 12.363 -4.227 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.138 11.609 -1.767 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -0.962 15.728 -3.001 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -2.503 12.249 0.205 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -2.343 16.367 -1.038 1.00 0.00 H new ATOM 0 HZ PHE A 117 -3.091 14.637 0.582 1.00 0.00 H new ATOM 1753 N GLY A 118 2.843 11.363 -4.674 1.00 0.00 N ATOM 1754 CA GLY A 118 3.320 10.114 -5.250 1.00 0.00 C ATOM 1755 C GLY A 118 2.430 9.604 -6.379 1.00 0.00 C ATOM 1756 O GLY A 118 2.177 8.403 -6.446 1.00 0.00 O ATOM 0 H GLY A 118 3.451 12.162 -4.856 1.00 0.00 H new ATOM 0 HA2 GLY A 118 4.332 10.257 -5.628 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.376 9.357 -4.468 1.00 0.00 H new ATOM 1760 N VAL A 119 1.935 10.495 -7.241 1.00 0.00 N ATOM 1761 CA VAL A 119 0.998 10.180 -8.320 1.00 0.00 C ATOM 1762 C VAL A 119 1.512 10.690 -9.673 1.00 0.00 C ATOM 1763 O VAL A 119 0.924 10.357 -10.696 1.00 0.00 O ATOM 1764 CB VAL A 119 -0.416 10.708 -7.987 1.00 0.00 C ATOM 1765 CG1 VAL A 119 -1.029 9.956 -6.803 1.00 0.00 C ATOM 1766 CG2 VAL A 119 -0.458 12.216 -7.702 1.00 0.00 C ATOM 0 H VAL A 119 2.183 11.484 -7.206 1.00 0.00 H new ATOM 0 HA VAL A 119 0.924 9.096 -8.407 1.00 0.00 H new ATOM 0 HB VAL A 119 -1.005 10.527 -8.886 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -2.023 10.352 -6.596 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -1.104 8.896 -7.045 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.397 10.084 -5.924 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.482 12.515 -7.476 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.183 12.443 -6.850 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.105 12.762 -8.577 1.00 0.00 H new ATOM 1776 N TYR A 120 2.606 11.456 -9.728 1.00 0.00 N ATOM 1777 CA TYR A 120 3.263 11.805 -10.983 1.00 0.00 C ATOM 1778 C TYR A 120 3.980 10.555 -11.504 1.00 0.00 C ATOM 1779 O TYR A 120 4.960 10.104 -10.903 1.00 0.00 O ATOM 1780 CB TYR A 120 4.216 12.984 -10.738 1.00 0.00 C ATOM 1781 CG TYR A 120 4.949 13.535 -11.949 1.00 0.00 C ATOM 1782 CD1 TYR A 120 4.251 13.862 -13.130 1.00 0.00 C ATOM 1783 CD2 TYR A 120 6.326 13.819 -11.857 1.00 0.00 C ATOM 1784 CE1 TYR A 120 4.921 14.485 -14.198 1.00 0.00 C ATOM 1785 CE2 TYR A 120 7.008 14.416 -12.932 1.00 0.00 C ATOM 1786 CZ TYR A 120 6.304 14.760 -14.108 1.00 0.00 C ATOM 1787 OH TYR A 120 6.940 15.366 -15.149 1.00 0.00 O ATOM 0 H TYR A 120 3.058 11.849 -8.902 1.00 0.00 H new ATOM 0 HA TYR A 120 2.550 12.126 -11.742 1.00 0.00 H new ATOM 0 HB2 TYR A 120 3.644 13.796 -10.289 1.00 0.00 H new ATOM 0 HB3 TYR A 120 4.959 12.673 -10.003 1.00 0.00 H new ATOM 0 HD1 TYR A 120 3.199 13.633 -13.214 1.00 0.00 H new ATOM 0 HD2 TYR A 120 6.863 13.576 -10.952 1.00 0.00 H new ATOM 0 HE1 TYR A 120 4.376 14.754 -15.091 1.00 0.00 H new ATOM 0 HE2 TYR A 120 8.068 14.611 -12.859 1.00 0.00 H new ATOM 0 HH TYR A 120 7.887 15.485 -14.929 1.00 0.00 H new ATOM 1797 N ILE A 121 3.464 9.947 -12.576 1.00 0.00 N ATOM 1798 CA ILE A 121 4.017 8.726 -13.137 1.00 0.00 C ATOM 1799 C ILE A 121 5.296 9.110 -13.878 1.00 0.00 C ATOM 1800 O ILE A 121 5.258 9.794 -14.902 1.00 0.00 O ATOM 1801 CB ILE A 121 2.971 7.969 -13.990 1.00 0.00 C ATOM 1802 CG1 ILE A 121 1.751 7.549 -13.135 1.00 0.00 C ATOM 1803 CG2 ILE A 121 3.620 6.706 -14.587 1.00 0.00 C ATOM 1804 CD1 ILE A 121 0.553 7.013 -13.928 1.00 0.00 C ATOM 0 H ILE A 121 2.646 10.295 -13.077 1.00 0.00 H new ATOM 0 HA ILE A 121 4.278 8.007 -12.361 1.00 0.00 H new ATOM 0 HB ILE A 121 2.629 8.635 -14.782 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.070 6.784 -12.427 1.00 0.00 H new ATOM 0 HG13 ILE A 121 1.424 8.409 -12.550 1.00 0.00 H new ATOM 0 HG21 ILE A 121 2.886 6.170 -15.189 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.464 6.993 -15.214 1.00 0.00 H new ATOM 0 HG23 ILE A 121 3.969 6.061 -13.781 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.249 6.746 -13.240 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.200 7.780 -14.617 1.00 0.00 H new ATOM 0 HD13 ILE A 121 0.855 6.131 -14.492 1.00 0.00 H new ATOM 1816 N LYS A 122 6.432 8.651 -13.350 1.00 0.00 N ATOM 1817 CA LYS A 122 7.778 8.994 -13.803 1.00 0.00 C ATOM 1818 C LYS A 122 7.960 8.649 -15.280 1.00 0.00 C ATOM 1819 O LYS A 122 8.585 9.403 -16.022 1.00 0.00 O ATOM 1820 CB LYS A 122 8.774 8.232 -12.910 1.00 0.00 C ATOM 1821 CG LYS A 122 10.244 8.578 -13.180 1.00 0.00 C ATOM 1822 CD LYS A 122 11.144 7.850 -12.167 1.00 0.00 C ATOM 1823 CE LYS A 122 12.642 8.023 -12.456 1.00 0.00 C ATOM 1824 NZ LYS A 122 13.121 9.418 -12.275 1.00 0.00 N ATOM 0 H LYS A 122 6.438 8.003 -12.562 1.00 0.00 H new ATOM 0 HA LYS A 122 7.952 10.067 -13.717 1.00 0.00 H new ATOM 0 HB2 LYS A 122 8.547 8.446 -11.866 1.00 0.00 H new ATOM 0 HB3 LYS A 122 8.631 7.161 -13.055 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.515 8.288 -14.195 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.394 9.655 -13.105 1.00 0.00 H new ATOM 0 HD2 LYS A 122 10.928 8.222 -11.166 1.00 0.00 H new ATOM 0 HD3 LYS A 122 10.900 6.788 -12.171 1.00 0.00 H new ATOM 0 HE2 LYS A 122 13.210 7.364 -11.799 1.00 0.00 H new ATOM 0 HE3 LYS A 122 12.846 7.707 -13.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 14.138 9.466 -12.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 12.604 10.049 -12.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 12.956 9.717 -11.293 1.00 0.00 H new ATOM 1838 N GLU A 123 7.382 7.525 -15.706 1.00 0.00 N ATOM 1839 CA GLU A 123 7.581 6.959 -17.038 1.00 0.00 C ATOM 1840 C GLU A 123 6.498 7.420 -18.033 1.00 0.00 C ATOM 1841 O GLU A 123 6.461 6.928 -19.162 1.00 0.00 O ATOM 1842 CB GLU A 123 7.690 5.426 -16.909 1.00 0.00 C ATOM 1843 CG GLU A 123 8.979 5.033 -16.166 1.00 0.00 C ATOM 1844 CD GLU A 123 9.123 3.514 -16.004 1.00 0.00 C ATOM 1845 OE1 GLU A 123 9.514 2.822 -16.974 1.00 0.00 O ATOM 1846 OE2 GLU A 123 8.872 3.017 -14.883 1.00 0.00 O ATOM 0 H GLU A 123 6.752 6.974 -15.124 1.00 0.00 H new ATOM 0 HA GLU A 123 8.513 7.332 -17.462 1.00 0.00 H new ATOM 0 HB2 GLU A 123 6.823 5.039 -16.374 1.00 0.00 H new ATOM 0 HB3 GLU A 123 7.682 4.971 -17.900 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.841 5.421 -16.710 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.985 5.502 -15.182 1.00 0.00 H new ATOM 1853 N LEU A 124 5.639 8.379 -17.652 1.00 0.00 N ATOM 1854 CA LEU A 124 4.632 8.989 -18.536 1.00 0.00 C ATOM 1855 C LEU A 124 4.656 10.516 -18.485 1.00 0.00 C ATOM 1856 O LEU A 124 4.196 11.159 -19.429 1.00 0.00 O ATOM 1857 CB LEU A 124 3.205 8.619 -18.099 1.00 0.00 C ATOM 1858 CG LEU A 124 2.803 7.141 -18.087 1.00 0.00 C ATOM 1859 CD1 LEU A 124 1.375 7.079 -17.535 1.00 0.00 C ATOM 1860 CD2 LEU A 124 2.858 6.490 -19.471 1.00 0.00 C ATOM 0 H LEU A 124 5.624 8.759 -16.705 1.00 0.00 H new ATOM 0 HA LEU A 124 4.879 8.616 -19.530 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.054 9.011 -17.093 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.511 9.146 -18.754 1.00 0.00 H new ATOM 0 HG LEU A 124 3.510 6.584 -17.471 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.041 6.042 -17.506 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.356 7.494 -16.527 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.711 7.656 -18.178 1.00 0.00 H new ATOM 0 HD21 LEU A 124 2.562 5.444 -19.393 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.178 7.010 -20.145 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.874 6.551 -19.862 1.00 0.00 H new ATOM 1872 N ARG A 125 5.156 11.098 -17.388 1.00 0.00 N ATOM 1873 CA ARG A 125 5.035 12.520 -17.075 1.00 0.00 C ATOM 1874 C ARG A 125 3.553 12.936 -17.076 1.00 0.00 C ATOM 1875 O ARG A 125 3.216 14.039 -17.506 1.00 0.00 O ATOM 1876 CB ARG A 125 5.956 13.390 -17.956 1.00 0.00 C ATOM 1877 CG ARG A 125 7.437 12.997 -17.828 1.00 0.00 C ATOM 1878 CD ARG A 125 8.322 13.964 -18.622 1.00 0.00 C ATOM 1879 NE ARG A 125 9.747 13.597 -18.526 1.00 0.00 N ATOM 1880 CZ ARG A 125 10.762 14.259 -19.097 1.00 0.00 C ATOM 1881 NH1 ARG A 125 10.538 15.350 -19.827 1.00 0.00 N ATOM 1882 NH2 ARG A 125 12.008 13.823 -18.934 1.00 0.00 N ATOM 0 H ARG A 125 5.669 10.576 -16.677 1.00 0.00 H new ATOM 0 HA ARG A 125 5.399 12.699 -16.063 1.00 0.00 H new ATOM 0 HB2 ARG A 125 5.648 13.299 -18.998 1.00 0.00 H new ATOM 0 HB3 ARG A 125 5.836 14.437 -17.678 1.00 0.00 H new ATOM 0 HG2 ARG A 125 7.731 13.004 -16.779 1.00 0.00 H new ATOM 0 HG3 ARG A 125 7.582 11.980 -18.193 1.00 0.00 H new ATOM 0 HD2 ARG A 125 8.015 13.964 -19.668 1.00 0.00 H new ATOM 0 HD3 ARG A 125 8.181 14.978 -18.248 1.00 0.00 H new ATOM 0 HE ARG A 125 9.980 12.769 -17.978 1.00 0.00 H new ATOM 0 HH11 ARG A 125 9.585 15.690 -19.956 1.00 0.00 H new ATOM 0 HH12 ARG A 125 11.319 15.845 -20.257 1.00 0.00 H new ATOM 0 HH21 ARG A 125 12.187 12.988 -18.376 1.00 0.00 H new ATOM 0 HH22 ARG A 125 12.784 14.324 -19.367 1.00 0.00 H new ATOM 1896 N LEU A 126 2.663 12.057 -16.589 1.00 0.00 N ATOM 1897 CA LEU A 126 1.234 12.316 -16.413 1.00 0.00 C ATOM 1898 C LEU A 126 0.846 11.893 -14.997 1.00 0.00 C ATOM 1899 O LEU A 126 1.576 11.132 -14.358 1.00 0.00 O ATOM 1900 CB LEU A 126 0.408 11.524 -17.446 1.00 0.00 C ATOM 1901 CG LEU A 126 0.510 12.029 -18.898 1.00 0.00 C ATOM 1902 CD1 LEU A 126 -0.222 11.053 -19.826 1.00 0.00 C ATOM 1903 CD2 LEU A 126 -0.090 13.431 -19.067 1.00 0.00 C ATOM 0 H LEU A 126 2.932 11.117 -16.299 1.00 0.00 H new ATOM 0 HA LEU A 126 1.029 13.376 -16.562 1.00 0.00 H new ATOM 0 HB2 LEU A 126 0.725 10.482 -17.418 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -0.639 11.547 -17.144 1.00 0.00 H new ATOM 0 HG LEU A 126 1.568 12.086 -19.155 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -0.152 11.407 -20.855 1.00 0.00 H new ATOM 0 HD12 LEU A 126 0.235 10.066 -19.750 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.270 10.991 -19.534 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.005 13.745 -20.107 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -1.144 13.412 -18.789 1.00 0.00 H new ATOM 0 HD23 LEU A 126 0.442 14.134 -18.426 1.00 0.00 H new ATOM 1915 N LEU A 127 -0.290 12.384 -14.495 1.00 0.00 N ATOM 1916 CA LEU A 127 -0.772 12.024 -13.163 1.00 0.00 C ATOM 1917 C LEU A 127 -1.531 10.698 -13.223 1.00 0.00 C ATOM 1918 O LEU A 127 -2.267 10.435 -14.174 1.00 0.00 O ATOM 1919 CB LEU A 127 -1.689 13.110 -12.575 1.00 0.00 C ATOM 1920 CG LEU A 127 -1.076 14.516 -12.444 1.00 0.00 C ATOM 1921 CD1 LEU A 127 -2.067 15.459 -11.756 1.00 0.00 C ATOM 1922 CD2 LEU A 127 0.238 14.508 -11.656 1.00 0.00 C ATOM 0 H LEU A 127 -0.895 13.035 -14.996 1.00 0.00 H new ATOM 0 HA LEU A 127 0.099 11.927 -12.514 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -2.580 13.181 -13.199 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.016 12.785 -11.587 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.860 14.864 -13.454 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.624 16.451 -11.668 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.981 15.521 -12.347 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.303 15.077 -10.763 1.00 0.00 H new ATOM 0 HD21 LEU A 127 0.630 15.523 -11.592 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.058 14.124 -10.652 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.962 13.871 -12.163 1.00 0.00 H new ATOM 1934 N ALA A 128 -1.380 9.886 -12.180 1.00 0.00 N ATOM 1935 CA ALA A 128 -2.117 8.651 -11.972 1.00 0.00 C ATOM 1936 C ALA A 128 -3.613 8.928 -11.790 1.00 0.00 C ATOM 1937 O ALA A 128 -4.008 9.982 -11.286 1.00 0.00 O ATOM 1938 CB ALA A 128 -1.545 7.944 -10.737 1.00 0.00 C ATOM 0 H ALA A 128 -0.716 10.081 -11.431 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.009 8.012 -12.848 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -2.087 7.014 -10.566 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.490 7.724 -10.900 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.651 8.591 -9.866 1.00 0.00 H new ATOM 1944 N ARG A 129 -4.448 7.952 -12.160 1.00 0.00 N ATOM 1945 CA ARG A 129 -5.875 7.975 -11.854 1.00 0.00 C ATOM 1946 C ARG A 129 -6.015 7.498 -10.405 1.00 0.00 C ATOM 1947 O ARG A 129 -5.937 6.295 -10.152 1.00 0.00 O ATOM 1948 CB ARG A 129 -6.669 7.135 -12.877 1.00 0.00 C ATOM 1949 CG ARG A 129 -6.593 7.752 -14.285 1.00 0.00 C ATOM 1950 CD ARG A 129 -7.488 7.049 -15.313 1.00 0.00 C ATOM 1951 NE ARG A 129 -7.516 7.787 -16.594 1.00 0.00 N ATOM 1952 CZ ARG A 129 -6.764 7.555 -17.683 1.00 0.00 C ATOM 1953 NH1 ARG A 129 -5.866 6.580 -17.707 1.00 0.00 N ATOM 1954 NH2 ARG A 129 -6.904 8.322 -18.760 1.00 0.00 N ATOM 0 H ARG A 129 -4.150 7.126 -12.679 1.00 0.00 H new ATOM 0 HA ARG A 129 -6.302 8.975 -11.938 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -6.275 6.119 -12.901 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.711 7.065 -12.564 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -6.876 8.803 -14.228 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -5.560 7.719 -14.632 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -7.124 6.036 -15.482 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -8.500 6.962 -14.918 1.00 0.00 H new ATOM 0 HE ARG A 129 -8.180 8.558 -16.658 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -5.735 5.987 -16.887 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.306 6.423 -18.545 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -7.581 9.085 -18.758 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -6.334 8.148 -19.588 1.00 0.00 H new ATOM 1968 N SER A 130 -6.190 8.432 -9.469 1.00 0.00 N ATOM 1969 CA SER A 130 -6.130 8.204 -8.023 1.00 0.00 C ATOM 1970 C SER A 130 -7.096 9.165 -7.314 1.00 0.00 C ATOM 1971 O SER A 130 -7.568 10.122 -7.932 1.00 0.00 O ATOM 1972 CB SER A 130 -4.689 8.446 -7.544 1.00 0.00 C ATOM 1973 OG SER A 130 -3.785 7.550 -8.171 1.00 0.00 O ATOM 0 H SER A 130 -6.385 9.405 -9.705 1.00 0.00 H new ATOM 0 HA SER A 130 -6.422 7.180 -7.790 1.00 0.00 H new ATOM 0 HB2 SER A 130 -4.398 9.473 -7.762 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.637 8.323 -6.462 1.00 0.00 H new ATOM 0 HG SER A 130 -2.876 7.725 -7.851 1.00 0.00 H new ATOM 1979 N VAL A 131 -7.388 8.953 -6.026 1.00 0.00 N ATOM 1980 CA VAL A 131 -8.287 9.829 -5.263 1.00 0.00 C ATOM 1981 C VAL A 131 -7.766 10.023 -3.843 1.00 0.00 C ATOM 1982 O VAL A 131 -7.091 9.146 -3.293 1.00 0.00 O ATOM 1983 CB VAL A 131 -9.745 9.309 -5.234 1.00 0.00 C ATOM 1984 CG1 VAL A 131 -10.436 9.438 -6.595 1.00 0.00 C ATOM 1985 CG2 VAL A 131 -9.871 7.862 -4.734 1.00 0.00 C ATOM 0 H VAL A 131 -7.011 8.175 -5.485 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.301 10.790 -5.777 1.00 0.00 H new ATOM 0 HB VAL A 131 -10.250 9.954 -4.515 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -11.456 9.060 -6.523 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -10.458 10.486 -6.894 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.887 8.860 -7.338 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -10.920 7.565 -4.740 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -9.302 7.200 -5.388 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -9.480 7.793 -3.719 1.00 0.00 H new ATOM 1995 N PHE A 132 -8.130 11.161 -3.249 1.00 0.00 N ATOM 1996 CA PHE A 132 -7.763 11.538 -1.888 1.00 0.00 C ATOM 1997 C PHE A 132 -8.930 12.263 -1.225 1.00 0.00 C ATOM 1998 O PHE A 132 -9.759 12.857 -1.918 1.00 0.00 O ATOM 1999 CB PHE A 132 -6.525 12.448 -1.923 1.00 0.00 C ATOM 2000 CG PHE A 132 -5.314 11.785 -2.548 1.00 0.00 C ATOM 2001 CD1 PHE A 132 -4.517 10.930 -1.769 1.00 0.00 C ATOM 2002 CD2 PHE A 132 -5.027 11.958 -3.916 1.00 0.00 C ATOM 2003 CE1 PHE A 132 -3.438 10.246 -2.354 1.00 0.00 C ATOM 2004 CE2 PHE A 132 -3.945 11.273 -4.497 1.00 0.00 C ATOM 2005 CZ PHE A 132 -3.151 10.416 -3.718 1.00 0.00 C ATOM 0 H PHE A 132 -8.704 11.863 -3.716 1.00 0.00 H new ATOM 0 HA PHE A 132 -7.530 10.643 -1.312 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.764 13.354 -2.481 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -6.279 12.755 -0.906 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.734 10.798 -0.719 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -5.637 12.616 -4.518 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.828 9.588 -1.753 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.724 11.406 -5.546 1.00 0.00 H new ATOM 0 HZ PHE A 132 -2.322 9.889 -4.167 1.00 0.00 H new ATOM 2015 N VAL A 133 -8.971 12.266 0.107 1.00 0.00 N ATOM 2016 CA VAL A 133 -9.944 13.011 0.905 1.00 0.00 C ATOM 2017 C VAL A 133 -9.150 13.713 1.999 1.00 0.00 C ATOM 2018 O VAL A 133 -8.224 13.129 2.567 1.00 0.00 O ATOM 2019 CB VAL A 133 -11.045 12.080 1.453 1.00 0.00 C ATOM 2020 CG1 VAL A 133 -12.133 12.829 2.240 1.00 0.00 C ATOM 2021 CG2 VAL A 133 -11.737 11.335 0.309 1.00 0.00 C ATOM 0 H VAL A 133 -8.311 11.736 0.676 1.00 0.00 H new ATOM 0 HA VAL A 133 -10.479 13.749 0.308 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.536 11.391 2.127 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -12.877 12.118 2.598 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -11.681 13.340 3.090 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -12.613 13.561 1.590 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -12.511 10.683 0.715 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -12.190 12.055 -0.373 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -11.004 10.736 -0.231 1.00 0.00 H new ATOM 2031 N LEU A 134 -9.513 14.959 2.290 1.00 0.00 N ATOM 2032 CA LEU A 134 -8.766 15.882 3.126 1.00 0.00 C ATOM 2033 C LEU A 134 -9.749 16.519 4.103 1.00 0.00 C ATOM 2034 O LEU A 134 -10.717 17.158 3.691 1.00 0.00 O ATOM 2035 CB LEU A 134 -8.114 16.961 2.235 1.00 0.00 C ATOM 2036 CG LEU A 134 -7.161 16.429 1.144 1.00 0.00 C ATOM 2037 CD1 LEU A 134 -6.750 17.560 0.197 1.00 0.00 C ATOM 2038 CD2 LEU A 134 -5.912 15.784 1.748 1.00 0.00 C ATOM 0 H LEU A 134 -10.376 15.367 1.931 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.977 15.367 3.675 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.904 17.537 1.754 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.560 17.650 2.873 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.701 15.664 0.586 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -6.078 17.169 -0.567 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -7.638 17.976 -0.279 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.241 18.341 0.762 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.266 15.422 0.948 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.373 16.521 2.343 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.205 14.949 2.384 1.00 0.00 H new ATOM 2050 N ASP A 135 -9.518 16.321 5.397 1.00 0.00 N ATOM 2051 CA ASP A 135 -10.255 16.995 6.460 1.00 0.00 C ATOM 2052 C ASP A 135 -9.910 18.490 6.455 1.00 0.00 C ATOM 2053 O ASP A 135 -8.889 18.893 5.896 1.00 0.00 O ATOM 2054 CB ASP A 135 -9.899 16.350 7.806 1.00 0.00 C ATOM 2055 CG ASP A 135 -10.530 17.110 8.976 1.00 0.00 C ATOM 2056 OD1 ASP A 135 -11.775 17.162 9.063 1.00 0.00 O ATOM 2057 OD2 ASP A 135 -9.768 17.732 9.746 1.00 0.00 O ATOM 0 H ASP A 135 -8.804 15.679 5.741 1.00 0.00 H new ATOM 0 HA ASP A 135 -11.328 16.892 6.298 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -10.241 15.315 7.816 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -8.816 16.329 7.926 1.00 0.00 H new ATOM 2062 N GLU A 136 -10.718 19.314 7.124 1.00 0.00 N ATOM 2063 CA GLU A 136 -10.496 20.748 7.301 1.00 0.00 C ATOM 2064 C GLU A 136 -9.122 21.068 7.927 1.00 0.00 C ATOM 2065 O GLU A 136 -8.606 22.165 7.732 1.00 0.00 O ATOM 2066 CB GLU A 136 -11.617 21.327 8.179 1.00 0.00 C ATOM 2067 CG GLU A 136 -13.004 21.234 7.525 1.00 0.00 C ATOM 2068 CD GLU A 136 -14.092 21.816 8.444 1.00 0.00 C ATOM 2069 OE1 GLU A 136 -14.655 21.070 9.277 1.00 0.00 O ATOM 2070 OE2 GLU A 136 -14.408 23.023 8.339 1.00 0.00 O ATOM 0 H GLU A 136 -11.574 18.989 7.573 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.506 21.207 6.312 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -11.635 20.797 9.131 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -11.395 22.371 8.399 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -12.999 21.772 6.577 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -13.234 20.193 7.299 1.00 0.00 H new ATOM 2077 N ASN A 137 -8.496 20.135 8.659 1.00 0.00 N ATOM 2078 CA ASN A 137 -7.145 20.314 9.209 1.00 0.00 C ATOM 2079 C ASN A 137 -6.054 20.158 8.141 1.00 0.00 C ATOM 2080 O ASN A 137 -4.877 20.369 8.438 1.00 0.00 O ATOM 2081 CB ASN A 137 -6.884 19.321 10.357 1.00 0.00 C ATOM 2082 CG ASN A 137 -7.599 19.729 11.639 1.00 0.00 C ATOM 2083 OD1 ASN A 137 -7.069 20.488 12.447 1.00 0.00 O ATOM 2084 ND2 ASN A 137 -8.810 19.250 11.852 1.00 0.00 N ATOM 0 H ASN A 137 -8.914 19.233 8.887 1.00 0.00 H new ATOM 0 HA ASN A 137 -7.099 21.334 9.591 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -7.215 18.326 10.058 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.812 19.257 10.544 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -9.320 19.509 12.697 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -9.237 18.621 11.172 1.00 0.00 H new ATOM 2091 N GLY A 138 -6.405 19.761 6.914 1.00 0.00 N ATOM 2092 CA GLY A 138 -5.454 19.375 5.882 1.00 0.00 C ATOM 2093 C GLY A 138 -4.866 18.000 6.188 1.00 0.00 C ATOM 2094 O GLY A 138 -3.651 17.808 6.106 1.00 0.00 O ATOM 0 H GLY A 138 -7.377 19.700 6.611 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -5.948 19.358 4.911 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.655 20.114 5.820 1.00 0.00 H new ATOM 2098 N LYS A 139 -5.704 17.054 6.620 1.00 0.00 N ATOM 2099 CA LYS A 139 -5.282 15.744 7.114 1.00 0.00 C ATOM 2100 C LYS A 139 -5.949 14.689 6.243 1.00 0.00 C ATOM 2101 O LYS A 139 -7.139 14.805 5.950 1.00 0.00 O ATOM 2102 CB LYS A 139 -5.652 15.638 8.601 1.00 0.00 C ATOM 2103 CG LYS A 139 -5.037 14.410 9.288 1.00 0.00 C ATOM 2104 CD LYS A 139 -5.369 14.441 10.787 1.00 0.00 C ATOM 2105 CE LYS A 139 -4.758 13.234 11.510 1.00 0.00 C ATOM 2106 NZ LYS A 139 -5.034 13.253 12.969 1.00 0.00 N ATOM 0 H LYS A 139 -6.716 17.182 6.636 1.00 0.00 H new ATOM 0 HA LYS A 139 -4.204 15.595 7.049 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -5.321 16.539 9.117 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -6.737 15.596 8.697 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -5.425 13.496 8.838 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -3.957 14.403 9.144 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.991 15.363 11.228 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -6.450 14.442 10.924 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -5.156 12.315 11.079 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -3.680 13.222 11.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -4.602 12.419 13.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -4.632 14.116 13.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -6.062 13.237 13.128 1.00 0.00 H new ATOM 2120 N VAL A 140 -5.179 13.714 5.775 1.00 0.00 N ATOM 2121 CA VAL A 140 -5.615 12.741 4.786 1.00 0.00 C ATOM 2122 C VAL A 140 -6.584 11.776 5.469 1.00 0.00 C ATOM 2123 O VAL A 140 -6.192 11.010 6.349 1.00 0.00 O ATOM 2124 CB VAL A 140 -4.381 12.054 4.162 1.00 0.00 C ATOM 2125 CG1 VAL A 140 -4.779 11.014 3.103 1.00 0.00 C ATOM 2126 CG2 VAL A 140 -3.469 13.094 3.486 1.00 0.00 C ATOM 0 H VAL A 140 -4.215 13.577 6.080 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.148 13.208 3.958 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.857 11.555 4.977 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -3.881 10.554 2.689 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.401 10.246 3.563 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.337 11.503 2.305 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.604 12.592 3.052 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -4.023 13.608 2.700 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -3.133 13.820 4.227 1.00 0.00 H new ATOM 2136 N VAL A 141 -7.852 11.822 5.068 1.00 0.00 N ATOM 2137 CA VAL A 141 -8.917 10.958 5.575 1.00 0.00 C ATOM 2138 C VAL A 141 -8.902 9.632 4.810 1.00 0.00 C ATOM 2139 O VAL A 141 -9.205 8.581 5.372 1.00 0.00 O ATOM 2140 CB VAL A 141 -10.286 11.655 5.404 1.00 0.00 C ATOM 2141 CG1 VAL A 141 -11.404 10.941 6.176 1.00 0.00 C ATOM 2142 CG2 VAL A 141 -10.250 13.125 5.837 1.00 0.00 C ATOM 0 H VAL A 141 -8.177 12.481 4.360 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.754 10.763 6.635 1.00 0.00 H new ATOM 0 HB VAL A 141 -10.501 11.604 4.337 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -12.346 11.469 6.024 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -11.499 9.917 5.814 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -11.162 10.929 7.239 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.235 13.570 5.697 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -9.969 13.188 6.888 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.520 13.664 5.234 1.00 0.00 H new ATOM 2152 N TYR A 142 -8.546 9.682 3.524 1.00 0.00 N ATOM 2153 CA TYR A 142 -8.513 8.541 2.628 1.00 0.00 C ATOM 2154 C TYR A 142 -7.517 8.834 1.515 1.00 0.00 C ATOM 2155 O TYR A 142 -7.398 9.985 1.086 1.00 0.00 O ATOM 2156 CB TYR A 142 -9.910 8.315 2.045 1.00 0.00 C ATOM 2157 CG TYR A 142 -10.041 7.022 1.272 1.00 0.00 C ATOM 2158 CD1 TYR A 142 -10.187 5.814 1.977 1.00 0.00 C ATOM 2159 CD2 TYR A 142 -9.995 7.020 -0.135 1.00 0.00 C ATOM 2160 CE1 TYR A 142 -10.296 4.601 1.281 1.00 0.00 C ATOM 2161 CE2 TYR A 142 -10.141 5.812 -0.840 1.00 0.00 C ATOM 2162 CZ TYR A 142 -10.268 4.593 -0.131 1.00 0.00 C ATOM 2163 OH TYR A 142 -10.344 3.401 -0.778 1.00 0.00 O ATOM 0 H TYR A 142 -8.265 10.551 3.070 1.00 0.00 H new ATOM 0 HA TYR A 142 -8.209 7.642 3.163 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -10.638 8.319 2.856 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -10.160 9.148 1.388 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -10.215 5.820 3.057 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -9.848 7.945 -0.672 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -10.401 3.674 1.825 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -10.156 5.814 -1.920 1.00 0.00 H new ATOM 0 HH TYR A 142 -9.942 3.486 -1.668 1.00 0.00 H new ATOM 2173 N ALA A 143 -6.846 7.794 1.025 1.00 0.00 N ATOM 2174 CA ALA A 143 -6.015 7.831 -0.164 1.00 0.00 C ATOM 2175 C ALA A 143 -6.151 6.482 -0.873 1.00 0.00 C ATOM 2176 O ALA A 143 -6.261 5.449 -0.206 1.00 0.00 O ATOM 2177 CB ALA A 143 -4.566 8.066 0.262 1.00 0.00 C ATOM 0 H ALA A 143 -6.870 6.874 1.464 1.00 0.00 H new ATOM 0 HA ALA A 143 -6.319 8.631 -0.838 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -3.928 8.096 -0.621 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -4.493 9.014 0.796 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -4.243 7.256 0.916 1.00 0.00 H new ATOM 2183 N GLU A 144 -6.112 6.478 -2.206 1.00 0.00 N ATOM 2184 CA GLU A 144 -6.206 5.270 -3.019 1.00 0.00 C ATOM 2185 C GLU A 144 -5.401 5.476 -4.302 1.00 0.00 C ATOM 2186 O GLU A 144 -5.465 6.539 -4.924 1.00 0.00 O ATOM 2187 CB GLU A 144 -7.689 4.973 -3.300 1.00 0.00 C ATOM 2188 CG GLU A 144 -7.964 3.751 -4.188 1.00 0.00 C ATOM 2189 CD GLU A 144 -9.477 3.514 -4.361 1.00 0.00 C ATOM 2190 OE1 GLU A 144 -10.153 3.171 -3.361 1.00 0.00 O ATOM 2191 OE2 GLU A 144 -9.987 3.642 -5.497 1.00 0.00 O ATOM 0 H GLU A 144 -6.012 7.330 -2.758 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.788 4.408 -2.498 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -8.199 4.830 -2.347 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -8.134 5.850 -3.771 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -7.503 3.897 -5.165 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -7.503 2.867 -3.747 1.00 0.00 H new ATOM 2198 N TYR A 145 -4.661 4.432 -4.679 1.00 0.00 N ATOM 2199 CA TYR A 145 -3.664 4.401 -5.739 1.00 0.00 C ATOM 2200 C TYR A 145 -3.995 3.164 -6.569 1.00 0.00 C ATOM 2201 O TYR A 145 -3.639 2.044 -6.189 1.00 0.00 O ATOM 2202 CB TYR A 145 -2.254 4.311 -5.134 1.00 0.00 C ATOM 2203 CG TYR A 145 -1.793 5.542 -4.377 1.00 0.00 C ATOM 2204 CD1 TYR A 145 -2.190 5.751 -3.040 1.00 0.00 C ATOM 2205 CD2 TYR A 145 -0.918 6.452 -4.998 1.00 0.00 C ATOM 2206 CE1 TYR A 145 -1.702 6.857 -2.321 1.00 0.00 C ATOM 2207 CE2 TYR A 145 -0.430 7.557 -4.285 1.00 0.00 C ATOM 2208 CZ TYR A 145 -0.818 7.764 -2.944 1.00 0.00 C ATOM 2209 OH TYR A 145 -0.340 8.832 -2.253 1.00 0.00 O ATOM 0 H TYR A 145 -4.752 3.527 -4.218 1.00 0.00 H new ATOM 0 HA TYR A 145 -3.680 5.302 -6.353 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -2.220 3.456 -4.459 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -1.544 4.112 -5.937 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -2.871 5.059 -2.567 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -0.622 6.300 -6.025 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -2.003 7.012 -1.295 1.00 0.00 H new ATOM 0 HE2 TYR A 145 0.245 8.251 -4.764 1.00 0.00 H new ATOM 0 HH TYR A 145 0.124 9.438 -2.868 1.00 0.00 H new ATOM 2219 N VAL A 146 -4.774 3.341 -7.636 1.00 0.00 N ATOM 2220 CA VAL A 146 -5.256 2.231 -8.451 1.00 0.00 C ATOM 2221 C VAL A 146 -4.041 1.547 -9.088 1.00 0.00 C ATOM 2222 O VAL A 146 -3.170 2.219 -9.644 1.00 0.00 O ATOM 2223 CB VAL A 146 -6.276 2.743 -9.490 1.00 0.00 C ATOM 2224 CG1 VAL A 146 -6.919 1.597 -10.287 1.00 0.00 C ATOM 2225 CG2 VAL A 146 -7.413 3.511 -8.798 1.00 0.00 C ATOM 0 H VAL A 146 -5.087 4.257 -7.958 1.00 0.00 H new ATOM 0 HA VAL A 146 -5.783 1.493 -7.846 1.00 0.00 H new ATOM 0 HB VAL A 146 -5.719 3.390 -10.168 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -7.629 2.007 -11.005 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -6.144 1.044 -10.818 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.440 0.926 -9.604 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -8.122 3.864 -9.547 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -7.924 2.851 -8.097 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -7.001 4.364 -8.258 1.00 0.00 H new ATOM 2235 N SER A 147 -3.980 0.215 -9.011 1.00 0.00 N ATOM 2236 CA SER A 147 -2.854 -0.580 -9.496 1.00 0.00 C ATOM 2237 C SER A 147 -2.714 -0.555 -11.024 1.00 0.00 C ATOM 2238 O SER A 147 -1.697 -1.007 -11.549 1.00 0.00 O ATOM 2239 CB SER A 147 -3.005 -2.025 -9.005 1.00 0.00 C ATOM 2240 OG SER A 147 -3.376 -2.063 -7.632 1.00 0.00 O ATOM 0 H SER A 147 -4.726 -0.349 -8.603 1.00 0.00 H new ATOM 0 HA SER A 147 -1.944 -0.133 -9.094 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.758 -2.539 -9.603 1.00 0.00 H new ATOM 0 HB3 SER A 147 -2.066 -2.560 -9.146 1.00 0.00 H new ATOM 0 HG SER A 147 -3.468 -2.995 -7.344 1.00 0.00 H new ATOM 2246 N GLU A 148 -3.696 -0.011 -11.745 1.00 0.00 N ATOM 2247 CA GLU A 148 -3.707 0.116 -13.191 1.00 0.00 C ATOM 2248 C GLU A 148 -4.089 1.560 -13.504 1.00 0.00 C ATOM 2249 O GLU A 148 -5.225 1.961 -13.267 1.00 0.00 O ATOM 2250 CB GLU A 148 -4.686 -0.893 -13.813 1.00 0.00 C ATOM 2251 CG GLU A 148 -4.103 -2.310 -13.853 1.00 0.00 C ATOM 2252 CD GLU A 148 -5.109 -3.319 -14.433 1.00 0.00 C ATOM 2253 OE1 GLU A 148 -5.903 -3.906 -13.663 1.00 0.00 O ATOM 2254 OE2 GLU A 148 -5.103 -3.554 -15.663 1.00 0.00 O ATOM 0 H GLU A 148 -4.538 0.367 -11.312 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.731 -0.109 -13.620 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -5.613 -0.899 -13.240 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -4.939 -0.576 -14.825 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -3.195 -2.314 -14.455 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.819 -2.616 -12.846 1.00 0.00 H new ATOM 2261 N ALA A 149 -3.145 2.349 -14.019 1.00 0.00 N ATOM 2262 CA ALA A 149 -3.383 3.715 -14.466 1.00 0.00 C ATOM 2263 C ALA A 149 -4.310 3.738 -15.684 1.00 0.00 C ATOM 2264 O ALA A 149 -5.030 4.713 -15.876 1.00 0.00 O ATOM 2265 CB ALA A 149 -2.049 4.393 -14.802 1.00 0.00 C ATOM 0 H ALA A 149 -2.178 2.048 -14.138 1.00 0.00 H new ATOM 0 HA ALA A 149 -3.870 4.263 -13.659 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -2.234 5.414 -15.136 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -1.416 4.410 -13.915 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -1.548 3.837 -15.595 1.00 0.00 H new ATOM 2271 N THR A 150 -4.322 2.679 -16.497 1.00 0.00 N ATOM 2272 CA THR A 150 -5.256 2.484 -17.605 1.00 0.00 C ATOM 2273 C THR A 150 -6.661 2.050 -17.129 1.00 0.00 C ATOM 2274 O THR A 150 -7.538 1.775 -17.951 1.00 0.00 O ATOM 2275 CB THR A 150 -4.604 1.515 -18.616 1.00 0.00 C ATOM 2276 OG1 THR A 150 -3.749 0.566 -17.985 1.00 0.00 O ATOM 2277 CG2 THR A 150 -3.707 2.301 -19.573 1.00 0.00 C ATOM 0 H THR A 150 -3.660 1.910 -16.398 1.00 0.00 H new ATOM 0 HA THR A 150 -5.442 3.433 -18.109 1.00 0.00 H new ATOM 0 HB THR A 150 -5.424 1.005 -19.122 1.00 0.00 H new ATOM 0 HG1 THR A 150 -3.976 -0.336 -18.295 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.247 1.616 -20.286 1.00 0.00 H new ATOM 0 HG22 THR A 150 -4.305 3.037 -20.110 1.00 0.00 H new ATOM 0 HG23 THR A 150 -2.928 2.811 -19.006 1.00 0.00 H new ATOM 2285 N ASN A 151 -6.900 2.024 -15.814 1.00 0.00 N ATOM 2286 CA ASN A 151 -8.190 1.833 -15.154 1.00 0.00 C ATOM 2287 C ASN A 151 -8.418 3.056 -14.247 1.00 0.00 C ATOM 2288 O ASN A 151 -7.525 3.896 -14.119 1.00 0.00 O ATOM 2289 CB ASN A 151 -8.126 0.508 -14.376 1.00 0.00 C ATOM 2290 CG ASN A 151 -9.351 0.214 -13.522 1.00 0.00 C ATOM 2291 OD1 ASN A 151 -10.484 0.476 -13.914 1.00 0.00 O ATOM 2292 ND2 ASN A 151 -9.135 -0.314 -12.330 1.00 0.00 N ATOM 0 H ASN A 151 -6.144 2.144 -15.139 1.00 0.00 H new ATOM 0 HA ASN A 151 -9.027 1.765 -15.848 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.990 -0.308 -15.085 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -7.246 0.522 -13.733 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -9.921 -0.514 -11.711 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -8.183 -0.522 -12.029 1.00 0.00 H new ATOM 2299 N HIS A 152 -9.592 3.202 -13.627 1.00 0.00 N ATOM 2300 CA HIS A 152 -9.939 4.385 -12.843 1.00 0.00 C ATOM 2301 C HIS A 152 -10.424 4.006 -11.433 1.00 0.00 C ATOM 2302 O HIS A 152 -10.895 2.881 -11.239 1.00 0.00 O ATOM 2303 CB HIS A 152 -10.972 5.233 -13.607 1.00 0.00 C ATOM 2304 CG HIS A 152 -12.306 4.574 -13.892 1.00 0.00 C ATOM 2305 ND1 HIS A 152 -12.986 3.678 -13.094 1.00 0.00 N ATOM 2306 CD2 HIS A 152 -13.126 4.850 -14.954 1.00 0.00 C ATOM 2307 CE1 HIS A 152 -14.171 3.415 -13.665 1.00 0.00 C ATOM 2308 NE2 HIS A 152 -14.307 4.112 -14.809 1.00 0.00 N ATOM 0 H HIS A 152 -10.330 2.499 -13.656 1.00 0.00 H new ATOM 0 HA HIS A 152 -9.043 4.990 -12.704 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -11.156 6.143 -13.037 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -10.531 5.535 -14.557 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -12.645 3.282 -12.218 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -12.899 5.524 -15.767 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -14.912 2.739 -13.264 1.00 0.00 H new ATOM 2316 N PRO A 153 -10.340 4.934 -10.460 1.00 0.00 N ATOM 2317 CA PRO A 153 -10.945 4.809 -9.135 1.00 0.00 C ATOM 2318 C PRO A 153 -12.458 4.559 -9.172 1.00 0.00 C ATOM 2319 O PRO A 153 -13.089 4.523 -10.232 1.00 0.00 O ATOM 2320 CB PRO A 153 -10.650 6.140 -8.423 1.00 0.00 C ATOM 2321 CG PRO A 153 -9.405 6.672 -9.119 1.00 0.00 C ATOM 2322 CD PRO A 153 -9.564 6.163 -10.542 1.00 0.00 C ATOM 0 HA PRO A 153 -10.527 3.943 -8.621 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -11.485 6.834 -8.516 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -10.477 5.991 -7.357 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -9.357 7.760 -9.083 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -8.492 6.297 -8.656 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.072 6.901 -11.163 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -8.592 5.977 -10.998 1.00 0.00 H new ATOM 2330 N ASN A 154 -13.060 4.458 -7.988 1.00 0.00 N ATOM 2331 CA ASN A 154 -14.504 4.453 -7.818 1.00 0.00 C ATOM 2332 C ASN A 154 -14.799 5.576 -6.838 1.00 0.00 C ATOM 2333 O ASN A 154 -14.427 5.480 -5.670 1.00 0.00 O ATOM 2334 CB ASN A 154 -15.026 3.100 -7.307 1.00 0.00 C ATOM 2335 CG ASN A 154 -16.532 3.145 -7.034 1.00 0.00 C ATOM 2336 OD1 ASN A 154 -17.209 4.127 -7.322 1.00 0.00 O ATOM 2337 ND2 ASN A 154 -17.095 2.094 -6.467 1.00 0.00 N ATOM 0 H ASN A 154 -12.547 4.376 -7.110 1.00 0.00 H new ATOM 0 HA ASN A 154 -15.012 4.605 -8.770 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -14.812 2.325 -8.043 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.498 2.827 -6.394 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -18.095 2.097 -6.267 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -16.530 1.279 -6.229 1.00 0.00 H new ATOM 2344 N TYR A 155 -15.447 6.634 -7.324 1.00 0.00 N ATOM 2345 CA TYR A 155 -15.838 7.831 -6.587 1.00 0.00 C ATOM 2346 C TYR A 155 -16.621 7.516 -5.308 1.00 0.00 C ATOM 2347 O TYR A 155 -16.575 8.307 -4.367 1.00 0.00 O ATOM 2348 CB TYR A 155 -16.647 8.745 -7.528 1.00 0.00 C ATOM 2349 CG TYR A 155 -17.651 7.991 -8.385 1.00 0.00 C ATOM 2350 CD1 TYR A 155 -18.902 7.624 -7.855 1.00 0.00 C ATOM 2351 CD2 TYR A 155 -17.271 7.539 -9.665 1.00 0.00 C ATOM 2352 CE1 TYR A 155 -19.761 6.783 -8.583 1.00 0.00 C ATOM 2353 CE2 TYR A 155 -18.115 6.681 -10.390 1.00 0.00 C ATOM 2354 CZ TYR A 155 -19.360 6.290 -9.846 1.00 0.00 C ATOM 2355 OH TYR A 155 -20.165 5.447 -10.553 1.00 0.00 O ATOM 0 H TYR A 155 -15.729 6.679 -8.303 1.00 0.00 H new ATOM 0 HA TYR A 155 -14.933 8.341 -6.256 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -17.175 9.490 -6.933 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -15.959 9.285 -8.178 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -19.203 7.990 -6.885 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -16.329 7.853 -10.089 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -20.726 6.514 -8.178 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -17.813 6.320 -11.362 1.00 0.00 H new ATOM 0 HH TYR A 155 -21.103 5.637 -10.342 1.00 0.00 H new ATOM 2365 N GLU A 156 -17.297 6.366 -5.229 1.00 0.00 N ATOM 2366 CA GLU A 156 -17.993 5.948 -4.014 1.00 0.00 C ATOM 2367 C GLU A 156 -17.024 5.819 -2.830 1.00 0.00 C ATOM 2368 O GLU A 156 -17.381 6.183 -1.713 1.00 0.00 O ATOM 2369 CB GLU A 156 -18.709 4.606 -4.223 1.00 0.00 C ATOM 2370 CG GLU A 156 -19.841 4.667 -5.258 1.00 0.00 C ATOM 2371 CD GLU A 156 -20.511 3.292 -5.439 1.00 0.00 C ATOM 2372 OE1 GLU A 156 -19.848 2.338 -5.907 1.00 0.00 O ATOM 2373 OE2 GLU A 156 -21.716 3.155 -5.124 1.00 0.00 O ATOM 0 H GLU A 156 -17.376 5.704 -6.001 1.00 0.00 H new ATOM 0 HA GLU A 156 -18.729 6.720 -3.788 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.980 3.860 -4.539 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -19.117 4.269 -3.270 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.586 5.398 -4.942 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -19.444 5.009 -6.214 1.00 0.00 H new ATOM 2380 N LYS A 157 -15.800 5.325 -3.056 1.00 0.00 N ATOM 2381 CA LYS A 157 -14.833 5.050 -1.988 1.00 0.00 C ATOM 2382 C LYS A 157 -14.493 6.336 -1.210 1.00 0.00 C ATOM 2383 O LYS A 157 -14.719 6.372 0.004 1.00 0.00 O ATOM 2384 CB LYS A 157 -13.583 4.341 -2.559 1.00 0.00 C ATOM 2385 CG LYS A 157 -13.860 2.994 -3.254 1.00 0.00 C ATOM 2386 CD LYS A 157 -14.079 1.808 -2.301 1.00 0.00 C ATOM 2387 CE LYS A 157 -12.840 1.431 -1.470 1.00 0.00 C ATOM 2388 NZ LYS A 157 -11.663 1.068 -2.301 1.00 0.00 N ATOM 0 H LYS A 157 -15.452 5.104 -3.989 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.282 4.366 -1.268 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -13.099 5.008 -3.272 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -12.875 4.175 -1.747 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -14.742 3.102 -3.885 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -13.023 2.762 -3.913 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -14.898 2.047 -1.623 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -14.390 0.941 -2.883 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -12.576 2.268 -0.824 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -13.089 0.593 -0.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -10.948 0.603 -1.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -11.959 0.419 -3.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -11.257 1.928 -2.722 1.00 0.00 H new ATOM 2402 N PRO A 158 -14.020 7.422 -1.854 1.00 0.00 N ATOM 2403 CA PRO A 158 -13.783 8.674 -1.157 1.00 0.00 C ATOM 2404 C PRO A 158 -15.091 9.341 -0.709 1.00 0.00 C ATOM 2405 O PRO A 158 -15.061 10.047 0.299 1.00 0.00 O ATOM 2406 CB PRO A 158 -12.975 9.543 -2.124 1.00 0.00 C ATOM 2407 CG PRO A 158 -13.385 9.025 -3.489 1.00 0.00 C ATOM 2408 CD PRO A 158 -13.569 7.540 -3.231 1.00 0.00 C ATOM 0 HA PRO A 158 -13.232 8.515 -0.230 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -13.212 10.601 -2.008 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -11.903 9.437 -1.959 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -14.304 9.493 -3.842 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -12.620 9.215 -4.242 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -14.299 7.113 -3.918 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -12.635 7.000 -3.383 1.00 0.00 H new ATOM 2416 N ILE A 159 -16.236 9.120 -1.376 1.00 0.00 N ATOM 2417 CA ILE A 159 -17.511 9.617 -0.855 1.00 0.00 C ATOM 2418 C ILE A 159 -17.777 9.006 0.521 1.00 0.00 C ATOM 2419 O ILE A 159 -18.162 9.740 1.427 1.00 0.00 O ATOM 2420 CB ILE A 159 -18.686 9.420 -1.857 1.00 0.00 C ATOM 2421 CG1 ILE A 159 -19.105 10.781 -2.453 1.00 0.00 C ATOM 2422 CG2 ILE A 159 -19.952 8.770 -1.258 1.00 0.00 C ATOM 2423 CD1 ILE A 159 -18.204 11.253 -3.598 1.00 0.00 C ATOM 0 H ILE A 159 -16.302 8.611 -2.258 1.00 0.00 H new ATOM 0 HA ILE A 159 -17.439 10.697 -0.731 1.00 0.00 H new ATOM 0 HB ILE A 159 -18.294 8.736 -2.609 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -20.131 10.709 -2.815 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -19.098 11.532 -1.663 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -20.713 8.675 -2.032 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -19.705 7.782 -0.869 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -20.333 9.393 -0.449 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -18.559 12.215 -3.967 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -17.181 11.358 -3.237 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -18.230 10.522 -4.406 1.00 0.00 H new ATOM 2435 N GLU A 160 -17.559 7.701 0.707 1.00 0.00 N ATOM 2436 CA GLU A 160 -17.822 7.039 1.979 1.00 0.00 C ATOM 2437 C GLU A 160 -16.902 7.584 3.073 1.00 0.00 C ATOM 2438 O GLU A 160 -17.333 7.729 4.219 1.00 0.00 O ATOM 2439 CB GLU A 160 -17.694 5.513 1.846 1.00 0.00 C ATOM 2440 CG GLU A 160 -18.917 4.892 1.157 1.00 0.00 C ATOM 2441 CD GLU A 160 -18.818 3.356 1.115 1.00 0.00 C ATOM 2442 OE1 GLU A 160 -18.260 2.795 0.145 1.00 0.00 O ATOM 2443 OE2 GLU A 160 -19.318 2.688 2.049 1.00 0.00 O ATOM 0 H GLU A 160 -17.197 7.081 -0.018 1.00 0.00 H new ATOM 0 HA GLU A 160 -18.850 7.256 2.269 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.796 5.273 1.277 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -17.572 5.072 2.835 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -19.823 5.185 1.687 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -19.001 5.281 0.142 1.00 0.00 H new ATOM 2450 N ALA A 161 -15.662 7.941 2.719 1.00 0.00 N ATOM 2451 CA ALA A 161 -14.758 8.604 3.649 1.00 0.00 C ATOM 2452 C ALA A 161 -15.274 9.993 4.029 1.00 0.00 C ATOM 2453 O ALA A 161 -15.323 10.340 5.209 1.00 0.00 O ATOM 2454 CB ALA A 161 -13.354 8.708 3.059 1.00 0.00 C ATOM 0 H ALA A 161 -15.267 7.779 1.793 1.00 0.00 H new ATOM 0 HA ALA A 161 -14.714 7.997 4.553 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -12.696 9.206 3.771 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -12.972 7.709 2.850 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.390 9.283 2.134 1.00 0.00 H new ATOM 2460 N ALA A 162 -15.649 10.792 3.029 1.00 0.00 N ATOM 2461 CA ALA A 162 -16.045 12.176 3.227 1.00 0.00 C ATOM 2462 C ALA A 162 -17.364 12.267 3.987 1.00 0.00 C ATOM 2463 O ALA A 162 -17.440 12.990 4.977 1.00 0.00 O ATOM 2464 CB ALA A 162 -16.142 12.890 1.877 1.00 0.00 C ATOM 0 H ALA A 162 -15.685 10.490 2.055 1.00 0.00 H new ATOM 0 HA ALA A 162 -15.284 12.671 3.831 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -16.439 13.927 2.034 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -15.172 12.862 1.380 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -16.884 12.390 1.254 1.00 0.00 H new ATOM 2470 N LYS A 163 -18.399 11.526 3.572 1.00 0.00 N ATOM 2471 CA LYS A 163 -19.729 11.606 4.182 1.00 0.00 C ATOM 2472 C LYS A 163 -19.675 11.297 5.674 1.00 0.00 C ATOM 2473 O LYS A 163 -20.402 11.927 6.436 1.00 0.00 O ATOM 2474 CB LYS A 163 -20.758 10.746 3.417 1.00 0.00 C ATOM 2475 CG LYS A 163 -20.549 9.222 3.490 1.00 0.00 C ATOM 2476 CD LYS A 163 -21.353 8.527 4.601 1.00 0.00 C ATOM 2477 CE LYS A 163 -20.940 7.049 4.685 1.00 0.00 C ATOM 2478 NZ LYS A 163 -21.721 6.297 5.702 1.00 0.00 N ATOM 0 H LYS A 163 -18.337 10.856 2.805 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.078 12.635 4.098 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -21.752 10.976 3.802 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -20.745 11.045 2.369 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -20.822 8.783 2.531 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -19.489 9.019 3.643 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -21.175 9.020 5.556 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -22.421 8.606 4.396 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -21.074 6.581 3.710 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -19.879 6.985 4.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -21.405 5.306 5.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -21.573 6.724 6.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -22.732 6.334 5.460 1.00 0.00 H new ATOM 2492 N ALA A 164 -18.783 10.398 6.107 1.00 0.00 N ATOM 2493 CA ALA A 164 -18.598 10.086 7.518 1.00 0.00 C ATOM 2494 C ALA A 164 -18.194 11.327 8.328 1.00 0.00 C ATOM 2495 O ALA A 164 -18.555 11.426 9.500 1.00 0.00 O ATOM 2496 CB ALA A 164 -17.546 8.983 7.668 1.00 0.00 C ATOM 0 H ALA A 164 -18.172 9.870 5.484 1.00 0.00 H new ATOM 0 HA ALA A 164 -19.551 9.736 7.915 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -17.410 8.752 8.724 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -17.879 8.089 7.141 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -16.600 9.322 7.246 1.00 0.00 H new ATOM 2502 N LEU A 165 -17.467 12.273 7.720 1.00 0.00 N ATOM 2503 CA LEU A 165 -17.077 13.530 8.356 1.00 0.00 C ATOM 2504 C LEU A 165 -18.116 14.632 8.141 1.00 0.00 C ATOM 2505 O LEU A 165 -18.187 15.559 8.948 1.00 0.00 O ATOM 2506 CB LEU A 165 -15.718 14.002 7.815 1.00 0.00 C ATOM 2507 CG LEU A 165 -14.533 13.087 8.154 1.00 0.00 C ATOM 2508 CD1 LEU A 165 -13.253 13.758 7.650 1.00 0.00 C ATOM 2509 CD2 LEU A 165 -14.385 12.792 9.653 1.00 0.00 C ATOM 0 H LEU A 165 -17.131 12.182 6.761 1.00 0.00 H new ATOM 0 HA LEU A 165 -17.006 13.337 9.426 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -15.788 14.095 6.731 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -15.513 14.998 8.208 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.716 12.128 7.669 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -12.396 13.125 7.880 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.318 13.903 6.572 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -13.132 14.725 8.139 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.526 12.140 9.812 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.237 13.726 10.195 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -15.287 12.300 10.018 1.00 0.00 H new ATOM 2521 N VAL A 166 -18.925 14.547 7.081 1.00 0.00 N ATOM 2522 CA VAL A 166 -20.070 15.440 6.885 1.00 0.00 C ATOM 2523 C VAL A 166 -21.101 15.253 8.016 1.00 0.00 C ATOM 2524 O VAL A 166 -21.745 16.230 8.409 1.00 0.00 O ATOM 2525 CB VAL A 166 -20.675 15.255 5.472 1.00 0.00 C ATOM 2526 CG1 VAL A 166 -21.901 16.144 5.223 1.00 0.00 C ATOM 2527 CG2 VAL A 166 -19.647 15.590 4.376 1.00 0.00 C ATOM 0 H VAL A 166 -18.805 13.860 6.337 1.00 0.00 H new ATOM 0 HA VAL A 166 -19.732 16.475 6.940 1.00 0.00 H new ATOM 0 HB VAL A 166 -20.972 14.207 5.428 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -22.279 15.969 4.216 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -22.678 15.904 5.949 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -21.618 17.191 5.327 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -20.102 15.450 3.395 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -19.326 16.626 4.483 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -18.784 14.931 4.473 1.00 0.00 H new ATOM 2537 N LYS A 167 -21.247 14.036 8.561 1.00 0.00 N ATOM 2538 CA LYS A 167 -22.115 13.775 9.714 1.00 0.00 C ATOM 2539 C LYS A 167 -21.732 14.686 10.879 1.00 0.00 C ATOM 2540 O LYS A 167 -22.637 15.324 11.456 1.00 0.00 O ATOM 2541 CB LYS A 167 -22.069 12.302 10.163 1.00 0.00 C ATOM 2542 CG LYS A 167 -22.504 11.256 9.124 1.00 0.00 C ATOM 2543 CD LYS A 167 -23.883 11.529 8.504 1.00 0.00 C ATOM 2544 CE LYS A 167 -24.275 10.386 7.558 1.00 0.00 C ATOM 2545 NZ LYS A 167 -25.620 10.589 6.962 1.00 0.00 N ATOM 2546 OXT LYS A 167 -20.540 14.739 11.249 1.00 0.00 O ATOM 0 H LYS A 167 -20.766 13.207 8.213 1.00 0.00 H new ATOM 0 HA LYS A 167 -23.137 13.988 9.400 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -21.050 12.071 10.474 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -22.703 12.193 11.043 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -21.760 11.218 8.328 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -22.517 10.273 9.596 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -24.630 11.631 9.291 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -23.864 12.472 7.958 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -23.535 10.305 6.762 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -24.260 9.443 8.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -25.843 9.794 6.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -26.331 10.640 7.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -25.629 11.476 6.419 1.00 0.00 H new