USER MOD reduce.3.24.130724 H: found=0, std=0, add=1568, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 1573 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 236 TYR OH : rot -123:sc= 1.16 USER MOD Set 1.2: A 253 THR OG1 : rot 106:sc= 1.65 USER MOD Set 2.1: A 240 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 246 MET CE :methyl 156:sc= -2.15 (180deg=-2.4) USER MOD Set 3.1: A 193 HIS : no HE2:sc= -1.07 K(o=-1.7,f=-5.1) USER MOD Set 3.2: A 214 HIS :FLIP no HD1:sc= -0.597 F(o=-3.1,f=-1.7) USER MOD Set 4.1: A 160 MET CE :methyl -136:sc= -0.0588 (180deg=0) USER MOD Set 4.2: A 215 SER OG : rot -77:sc= -0.361 USER MOD Set 5.1: A 135 CYS SG : rot 180:sc= 0 USER MOD Set 5.2: A 141 CYS SG : rot 22:sc= 0.771 USER MOD Set 6.1: A 123 THR OG1 : rot -130:sc= -0.0263 USER MOD Set 6.2: A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 103 TYR OH : rot 180:sc= 0 USER MOD Set 7.2: A 106 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 102 THR OG1 : rot 27:sc= 0.132 USER MOD Set 8.2: A 268 ASN : amide:sc= -2.44 K(o=-2.3,f=-5.7!) USER MOD Set 9.1: A 100 GLN : amide:sc= 0 X(o=0,f=0.0048) USER MOD Set 9.2: A 164 LYS NZ :NH3+ -179:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot -37:sc= 0.169 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 GLN :FLIP amide:sc= -1.95 F(o=-2.5,f=-1.9) USER MOD Single : A 107 TYR OH : rot 30:sc= 0 USER MOD Single : A 115 HIS : no HE2:sc= -2.46 X(o=-2.5,f=-2.8) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= -1.03 USER MOD Single : A 120 LYS NZ :NH3+ 155:sc= -0.0617 (180deg=-0.383) USER MOD Single : A 121 SER OG : rot -62:sc= 1.13 USER MOD Single : A 124 CYS SG : rot 140:sc= -0.903 USER MOD Single : A 125 THR OG1 : rot 158:sc= -0.993 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 140:sc= -0.385 USER MOD Single : A 131 ASN : amide:sc= 0.974 K(o=0.97,f=-0.36) USER MOD Single : A 132 LYS NZ :NH3+ 161:sc= -0.084 (180deg=-0.93!) USER MOD Single : A 133 MET CE :methyl -155:sc= -0.0774 (180deg=-0.0905) USER MOD Single : A 136 GLN : amide:sc= -5.41! C(o=-5.4!,f=-9.5!) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0.00335 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 115:sc= 0.788 USER MOD Single : A 163 TYR OH : rot -165:sc= -0.364 USER MOD Single : A 165 GLN : amide:sc= -2.77 K(o=-2.8,f=-5.7!) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc=-0.00227 X(o=-0.0023,f=-0.063) USER MOD Single : A 168 HIS : no HE2:sc= -2.92 K(o=-2.9,f=-5.4!) USER MOD Single : A 169 MET CE :methyl 161:sc= -2.49 (180deg=-3.99!) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0.00971 USER MOD Single : A 178 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 179 HIS : no HD1:sc= -0.223 X(o=-0.22,f=-0.06) USER MOD Single : A 182 CYS SG : rot 74:sc= 0.696 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 185 SER OG : rot -78:sc= 1.23 USER MOD Single : A 192 GLN :FLIP amide:sc= -0.517 F(o=-1.3,f=-0.52) USER MOD Single : A 200 ASN : amide:sc= -13.5! C(o=-13!,f=-16!) USER MOD Single : A 205 TYR OH : rot 165:sc= -0.14 USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Single : A 211 THR OG1 : rot 180:sc= -1.05 USER MOD Single : A 220 TYR OH : rot -1:sc= -3.05! USER MOD Single : A 227 SER OG : rot 180:sc= -0.0542 USER MOD Single : A 229 CYS SG : rot 119:sc= -1.43 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 THR OG1 : rot 104:sc= 1.14 USER MOD Single : A 233 HIS : no HD1:sc= -0.325 X(o=-0.32,f=-0.15) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 ASN :FLIP amide:sc= -0.62 F(o=-2.7,f=-0.62) USER MOD Single : A 237 MET CE :methyl -164:sc= -3.61 (180deg=-4.4!) USER MOD Single : A 239 ASN : amide:sc= -4.11! C(o=-4.1!,f=-14!) USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 243 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 247 ASN : amide:sc= -0.1 X(o=-0.1,f=0) USER MOD Single : A 256 THR OG1 : rot 180:sc= -2.24 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 SER OG : rot 180:sc= 0.0181 USER MOD Single : A 263 ASN : amide:sc= -0.0735 X(o=-0.073,f=-0.0033) USER MOD Single : A 269 SER OG : rot 94:sc= 0 USER MOD Single : A 275 CYS SG : rot 29:sc= 0.556 USER MOD Single : A 277 CYS SG : rot 180:sc= 0 USER MOD Single : A 284 THR OG1 : rot 104:sc= 1.18 USER MOD Single : A 288 ASN : amide:sc= 0.0932 X(o=0.093,f=-0.29) USER MOD Single : A 291 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.26) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 HIS : no HD1:sc= -0.255 X(o=-0.26,f=-0.59) USER MOD Single : A 297 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 94 -3.453 18.620 12.102 1.00 0.00 N ATOM 2 CA SER A 94 -4.765 19.099 11.591 1.00 0.00 C ATOM 3 C SER A 94 -4.748 19.231 10.072 1.00 0.00 C ATOM 4 O SER A 94 -5.728 18.909 9.400 1.00 0.00 O ATOM 5 CB SER A 94 -5.073 20.452 12.235 1.00 0.00 C ATOM 6 OG SER A 94 -4.015 21.371 12.023 1.00 0.00 O ATOM 0 HA SER A 94 -5.537 18.375 11.850 1.00 0.00 H new ATOM 0 HB2 SER A 94 -5.997 20.854 11.819 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.236 20.320 13.305 1.00 0.00 H new ATOM 0 HG SER A 94 -3.157 20.899 12.071 1.00 0.00 H new ATOM 14 N SER A 95 -3.628 19.706 9.537 1.00 0.00 N ATOM 15 CA SER A 95 -3.483 19.880 8.097 1.00 0.00 C ATOM 16 C SER A 95 -2.205 19.215 7.596 1.00 0.00 C ATOM 17 O SER A 95 -1.561 19.705 6.667 1.00 0.00 O ATOM 18 CB SER A 95 -3.470 21.368 7.739 1.00 0.00 C ATOM 19 OG SER A 95 -4.148 21.605 6.518 1.00 0.00 O ATOM 0 H SER A 95 -2.808 19.977 10.079 1.00 0.00 H new ATOM 0 HA SER A 95 -4.335 19.404 7.612 1.00 0.00 H new ATOM 0 HB2 SER A 95 -3.941 21.941 8.537 1.00 0.00 H new ATOM 0 HB3 SER A 95 -2.440 21.717 7.661 1.00 0.00 H new ATOM 0 HG SER A 95 -4.127 22.563 6.313 1.00 0.00 H new ATOM 25 N SER A 96 -1.844 18.097 8.217 1.00 0.00 N ATOM 26 CA SER A 96 -0.643 17.365 7.834 1.00 0.00 C ATOM 27 C SER A 96 -0.980 16.231 6.872 1.00 0.00 C ATOM 28 O SER A 96 -0.522 16.216 5.730 1.00 0.00 O ATOM 29 CB SER A 96 0.056 16.805 9.074 1.00 0.00 C ATOM 30 OG SER A 96 0.756 17.824 9.769 1.00 0.00 O ATOM 0 H SER A 96 -2.366 17.679 8.987 1.00 0.00 H new ATOM 0 HA SER A 96 0.029 18.059 7.329 1.00 0.00 H new ATOM 0 HB2 SER A 96 -0.680 16.349 9.736 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.750 16.018 8.780 1.00 0.00 H new ATOM 0 HG SER A 96 1.193 17.441 10.558 1.00 0.00 H new ATOM 36 N VAL A 97 -1.782 15.281 7.342 1.00 0.00 N ATOM 37 CA VAL A 97 -2.179 14.142 6.523 1.00 0.00 C ATOM 38 C VAL A 97 -3.649 13.789 6.746 1.00 0.00 C ATOM 39 O VAL A 97 -4.100 13.678 7.886 1.00 0.00 O ATOM 40 CB VAL A 97 -1.312 12.906 6.830 1.00 0.00 C ATOM 41 CG1 VAL A 97 -1.650 11.762 5.886 1.00 0.00 C ATOM 42 CG2 VAL A 97 0.166 13.257 6.745 1.00 0.00 C ATOM 0 H VAL A 97 -2.169 15.278 8.286 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.033 14.431 5.482 1.00 0.00 H new ATOM 0 HB VAL A 97 -1.529 12.580 7.847 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.026 10.900 6.121 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -2.700 11.492 6.002 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -1.467 12.073 4.857 1.00 0.00 H new ATOM 0 HG21 VAL A 97 0.763 12.372 6.965 1.00 0.00 H new ATOM 0 HG22 VAL A 97 0.399 13.612 5.741 1.00 0.00 H new ATOM 0 HG23 VAL A 97 0.396 14.039 7.468 1.00 0.00 H new ATOM 52 N PRO A 98 -4.420 13.604 5.658 1.00 0.00 N ATOM 53 CA PRO A 98 -5.843 13.261 5.750 1.00 0.00 C ATOM 54 C PRO A 98 -6.089 12.048 6.642 1.00 0.00 C ATOM 55 O PRO A 98 -5.149 11.454 7.171 1.00 0.00 O ATOM 56 CB PRO A 98 -6.230 12.946 4.303 1.00 0.00 C ATOM 57 CG PRO A 98 -5.253 13.707 3.475 1.00 0.00 C ATOM 58 CD PRO A 98 -3.968 13.715 4.257 1.00 0.00 C ATOM 0 HA PRO A 98 -6.427 14.067 6.195 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -6.171 11.876 4.101 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -7.254 13.255 4.091 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -5.115 13.236 2.502 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -5.604 14.722 3.291 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -3.321 12.884 3.976 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -3.401 14.631 4.089 1.00 0.00 H new ATOM 66 N SER A 99 -7.356 11.686 6.802 1.00 0.00 N ATOM 67 CA SER A 99 -7.726 10.543 7.629 1.00 0.00 C ATOM 68 C SER A 99 -7.452 9.231 6.901 1.00 0.00 C ATOM 69 O SER A 99 -7.058 9.228 5.735 1.00 0.00 O ATOM 70 CB SER A 99 -9.204 10.625 8.017 1.00 0.00 C ATOM 71 OG SER A 99 -9.581 11.958 8.317 1.00 0.00 O ATOM 0 H SER A 99 -8.145 12.167 6.370 1.00 0.00 H new ATOM 0 HA SER A 99 -7.117 10.569 8.533 1.00 0.00 H new ATOM 0 HB2 SER A 99 -9.819 10.245 7.201 1.00 0.00 H new ATOM 0 HB3 SER A 99 -9.392 9.988 8.881 1.00 0.00 H new ATOM 0 HG SER A 99 -10.530 11.983 8.560 1.00 0.00 H new ATOM 77 N GLN A 100 -7.664 8.118 7.596 1.00 0.00 N ATOM 78 CA GLN A 100 -7.440 6.799 7.016 1.00 0.00 C ATOM 79 C GLN A 100 -8.722 5.972 7.039 1.00 0.00 C ATOM 80 O GLN A 100 -8.712 4.800 7.416 1.00 0.00 O ATOM 81 CB GLN A 100 -6.331 6.067 7.774 1.00 0.00 C ATOM 82 CG GLN A 100 -5.011 6.823 7.800 1.00 0.00 C ATOM 83 CD GLN A 100 -4.434 6.941 9.197 1.00 0.00 C ATOM 84 OE1 GLN A 100 -4.974 7.650 10.046 1.00 0.00 O ATOM 85 NE2 GLN A 100 -3.330 6.245 9.443 1.00 0.00 N ATOM 0 H GLN A 100 -7.991 8.103 8.562 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.133 6.931 5.979 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.659 5.889 8.798 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -6.172 5.091 7.316 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -4.293 6.315 7.156 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.160 7.821 7.387 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -2.916 5.670 8.710 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -2.896 6.286 10.365 1.00 0.00 H new ATOM 94 N LYS A 101 -9.826 6.591 6.632 1.00 0.00 N ATOM 95 CA LYS A 101 -11.117 5.914 6.607 1.00 0.00 C ATOM 96 C LYS A 101 -11.296 5.126 5.313 1.00 0.00 C ATOM 97 O LYS A 101 -10.765 5.500 4.268 1.00 0.00 O ATOM 98 CB LYS A 101 -12.251 6.930 6.761 1.00 0.00 C ATOM 99 CG LYS A 101 -12.603 7.234 8.208 1.00 0.00 C ATOM 100 CD LYS A 101 -13.916 6.583 8.615 1.00 0.00 C ATOM 101 CE LYS A 101 -15.051 7.594 8.655 1.00 0.00 C ATOM 102 NZ LYS A 101 -16.218 7.088 9.431 1.00 0.00 N ATOM 0 H LYS A 101 -9.852 7.560 6.315 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.148 5.214 7.442 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -11.967 7.857 6.262 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.138 6.552 6.252 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -11.804 6.880 8.859 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -12.673 8.313 8.347 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -14.161 5.787 7.912 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -13.805 6.120 9.596 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -14.694 8.523 9.100 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -15.365 7.828 7.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -16.970 7.806 9.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -16.575 6.215 8.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -15.925 6.889 10.409 1.00 0.00 H new ATOM 116 N THR A 102 -12.048 4.033 5.394 1.00 0.00 N ATOM 117 CA THR A 102 -12.301 3.188 4.231 1.00 0.00 C ATOM 118 C THR A 102 -13.724 3.387 3.718 1.00 0.00 C ATOM 119 O THR A 102 -14.691 3.101 4.423 1.00 0.00 O ATOM 120 CB THR A 102 -12.071 1.714 4.580 1.00 0.00 C ATOM 121 OG1 THR A 102 -12.713 0.866 3.643 1.00 0.00 O ATOM 122 CG2 THR A 102 -12.575 1.335 5.956 1.00 0.00 C ATOM 0 H THR A 102 -12.493 3.711 6.253 1.00 0.00 H new ATOM 0 HA THR A 102 -11.604 3.477 3.444 1.00 0.00 H new ATOM 0 HB THR A 102 -10.989 1.583 4.557 1.00 0.00 H new ATOM 0 HG1 THR A 102 -12.792 1.329 2.783 1.00 0.00 H new ATOM 0 HG21 THR A 102 -12.380 0.278 6.137 1.00 0.00 H new ATOM 0 HG22 THR A 102 -12.061 1.933 6.709 1.00 0.00 H new ATOM 0 HG23 THR A 102 -13.647 1.521 6.015 1.00 0.00 H new ATOM 130 N TYR A 103 -13.847 3.879 2.488 1.00 0.00 N ATOM 131 CA TYR A 103 -15.153 4.115 1.892 1.00 0.00 C ATOM 132 C TYR A 103 -15.762 2.818 1.371 1.00 0.00 C ATOM 133 O TYR A 103 -15.174 2.137 0.529 1.00 0.00 O ATOM 134 CB TYR A 103 -15.026 5.123 0.754 1.00 0.00 C ATOM 135 CG TYR A 103 -16.215 6.053 0.607 1.00 0.00 C ATOM 136 CD1 TYR A 103 -17.438 5.763 1.205 1.00 0.00 C ATOM 137 CD2 TYR A 103 -16.113 7.222 -0.136 1.00 0.00 C ATOM 138 CE1 TYR A 103 -18.519 6.612 1.069 1.00 0.00 C ATOM 139 CE2 TYR A 103 -17.191 8.076 -0.278 1.00 0.00 C ATOM 140 CZ TYR A 103 -18.390 7.767 0.326 1.00 0.00 C ATOM 141 OH TYR A 103 -19.465 8.614 0.187 1.00 0.00 O ATOM 0 H TYR A 103 -13.058 4.121 1.888 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.813 4.515 2.662 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -14.129 5.722 0.913 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -14.886 4.581 -0.181 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -17.544 4.858 1.785 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -15.175 7.468 -0.611 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -19.460 6.373 1.542 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -17.094 8.981 -0.860 1.00 0.00 H new ATOM 0 HH TYR A 103 -19.207 9.382 -0.365 1.00 0.00 H new ATOM 151 N GLN A 104 -16.945 2.483 1.873 1.00 0.00 N ATOM 152 CA GLN A 104 -17.640 1.271 1.458 1.00 0.00 C ATOM 153 C GLN A 104 -19.140 1.403 1.698 1.00 0.00 C ATOM 154 O GLN A 104 -19.772 0.504 2.253 1.00 0.00 O ATOM 155 CB GLN A 104 -17.091 0.056 2.212 1.00 0.00 C ATOM 156 CG GLN A 104 -16.864 0.310 3.693 1.00 0.00 C ATOM 157 CD GLN A 104 -18.161 0.409 4.473 1.00 0.00 C ATOM 158 OE1 GLN A 104 -18.667 1.627 4.625 1.00 0.00 O flip ATOM 159 NE2 GLN A 104 -18.700 -0.596 4.935 1.00 0.00 N flip ATOM 0 H GLN A 104 -17.444 3.036 2.570 1.00 0.00 H new ATOM 0 HA GLN A 104 -17.470 1.128 0.391 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -17.785 -0.776 2.097 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -16.149 -0.249 1.756 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -16.256 -0.494 4.107 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -16.298 1.233 3.817 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -18.276 -1.513 4.794 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -19.571 -0.512 5.459 1.00 0.00 H new ATOM 168 N GLY A 105 -19.702 2.534 1.282 1.00 0.00 N ATOM 169 CA GLY A 105 -21.123 2.766 1.468 1.00 0.00 C ATOM 170 C GLY A 105 -21.830 3.155 0.185 1.00 0.00 C ATOM 171 O GLY A 105 -22.848 2.561 -0.172 1.00 0.00 O ATOM 0 H GLY A 105 -19.200 3.292 0.820 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -21.583 1.864 1.872 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -21.264 3.554 2.208 1.00 0.00 H new ATOM 175 N SER A 106 -21.301 4.160 -0.509 1.00 0.00 N ATOM 176 CA SER A 106 -21.906 4.623 -1.753 1.00 0.00 C ATOM 177 C SER A 106 -21.607 3.666 -2.902 1.00 0.00 C ATOM 178 O SER A 106 -22.512 3.259 -3.632 1.00 0.00 O ATOM 179 CB SER A 106 -21.399 6.025 -2.098 1.00 0.00 C ATOM 180 OG SER A 106 -22.254 7.022 -1.566 1.00 0.00 O ATOM 0 H SER A 106 -20.460 4.666 -0.232 1.00 0.00 H new ATOM 0 HA SER A 106 -22.986 4.656 -1.608 1.00 0.00 H new ATOM 0 HB2 SER A 106 -20.391 6.158 -1.704 1.00 0.00 H new ATOM 0 HB3 SER A 106 -21.335 6.136 -3.180 1.00 0.00 H new ATOM 0 HG SER A 106 -21.907 7.909 -1.799 1.00 0.00 H new ATOM 186 N TYR A 107 -20.338 3.304 -3.059 1.00 0.00 N ATOM 187 CA TYR A 107 -19.933 2.390 -4.120 1.00 0.00 C ATOM 188 C TYR A 107 -19.520 1.031 -3.557 1.00 0.00 C ATOM 189 O TYR A 107 -19.231 0.103 -4.312 1.00 0.00 O ATOM 190 CB TYR A 107 -18.784 2.992 -4.929 1.00 0.00 C ATOM 191 CG TYR A 107 -19.246 3.835 -6.096 1.00 0.00 C ATOM 192 CD1 TYR A 107 -19.668 5.144 -5.907 1.00 0.00 C ATOM 193 CD2 TYR A 107 -19.257 3.321 -7.386 1.00 0.00 C ATOM 194 CE1 TYR A 107 -20.091 5.918 -6.972 1.00 0.00 C ATOM 195 CE2 TYR A 107 -19.677 4.088 -8.456 1.00 0.00 C ATOM 196 CZ TYR A 107 -20.093 5.386 -8.244 1.00 0.00 C ATOM 197 OH TYR A 107 -20.511 6.152 -9.307 1.00 0.00 O ATOM 0 H TYR A 107 -19.574 3.629 -2.466 1.00 0.00 H new ATOM 0 HA TYR A 107 -20.792 2.239 -4.774 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -18.168 3.604 -4.270 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -18.151 2.187 -5.301 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -19.666 5.565 -4.912 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -18.932 2.305 -7.556 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -20.418 6.934 -6.808 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -19.680 3.673 -9.453 1.00 0.00 H new ATOM 0 HH TYR A 107 -20.317 7.096 -9.127 1.00 0.00 H new ATOM 207 N GLY A 108 -19.488 0.916 -2.229 1.00 0.00 N ATOM 208 CA GLY A 108 -19.103 -0.337 -1.602 1.00 0.00 C ATOM 209 C GLY A 108 -17.811 -0.893 -2.168 1.00 0.00 C ATOM 210 O GLY A 108 -17.684 -2.100 -2.373 1.00 0.00 O ATOM 0 H GLY A 108 -19.721 1.667 -1.579 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -18.990 -0.184 -0.529 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -19.900 -1.068 -1.737 1.00 0.00 H new ATOM 214 N PHE A 109 -16.855 -0.009 -2.429 1.00 0.00 N ATOM 215 CA PHE A 109 -15.570 -0.410 -2.982 1.00 0.00 C ATOM 216 C PHE A 109 -14.567 -0.697 -1.864 1.00 0.00 C ATOM 217 O PHE A 109 -14.440 0.082 -0.919 1.00 0.00 O ATOM 218 CB PHE A 109 -15.060 0.683 -3.930 1.00 0.00 C ATOM 219 CG PHE A 109 -13.566 0.751 -4.081 1.00 0.00 C ATOM 220 CD1 PHE A 109 -12.905 -0.080 -4.971 1.00 0.00 C ATOM 221 CD2 PHE A 109 -12.830 1.659 -3.343 1.00 0.00 C ATOM 222 CE1 PHE A 109 -11.533 -0.003 -5.120 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.459 1.740 -3.485 1.00 0.00 C ATOM 224 CZ PHE A 109 -10.810 0.909 -4.377 1.00 0.00 C ATOM 0 H PHE A 109 -16.948 0.993 -2.265 1.00 0.00 H new ATOM 0 HA PHE A 109 -15.691 -1.332 -3.550 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.502 0.524 -4.914 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.418 1.648 -3.572 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -13.467 -0.795 -5.554 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -13.334 2.313 -2.647 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -11.027 -0.655 -5.817 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -10.895 2.452 -2.900 1.00 0.00 H new ATOM 0 HZ PHE A 109 -9.738 0.972 -4.493 1.00 0.00 H new ATOM 234 N ARG A 110 -13.868 -1.827 -1.969 1.00 0.00 N ATOM 235 CA ARG A 110 -12.893 -2.216 -0.955 1.00 0.00 C ATOM 236 C ARG A 110 -11.652 -2.843 -1.586 1.00 0.00 C ATOM 237 O ARG A 110 -11.711 -3.379 -2.693 1.00 0.00 O ATOM 238 CB ARG A 110 -13.532 -3.201 0.027 1.00 0.00 C ATOM 239 CG ARG A 110 -12.793 -3.321 1.352 1.00 0.00 C ATOM 240 CD ARG A 110 -12.468 -4.770 1.684 1.00 0.00 C ATOM 241 NE ARG A 110 -13.355 -5.305 2.716 1.00 0.00 N ATOM 242 CZ ARG A 110 -13.598 -6.603 2.888 1.00 0.00 C ATOM 243 NH1 ARG A 110 -13.020 -7.505 2.103 1.00 0.00 N ATOM 244 NH2 ARG A 110 -14.418 -7.001 3.851 1.00 0.00 N ATOM 0 H ARG A 110 -13.959 -2.485 -2.743 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.582 -1.317 -0.423 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -14.558 -2.890 0.222 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -13.581 -4.184 -0.441 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -11.871 -2.742 1.308 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -13.401 -2.892 2.148 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -12.553 -5.377 0.782 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -11.434 -4.842 2.021 1.00 0.00 H new ATOM 0 HE ARG A 110 -13.815 -4.644 3.342 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -12.385 -7.205 1.363 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -13.211 -8.498 2.240 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -14.862 -6.313 4.459 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -14.605 -7.995 3.983 1.00 0.00 H new ATOM 258 N LEU A 111 -10.532 -2.779 -0.871 1.00 0.00 N ATOM 259 CA LEU A 111 -9.281 -3.346 -1.353 1.00 0.00 C ATOM 260 C LEU A 111 -9.072 -4.744 -0.778 1.00 0.00 C ATOM 261 O LEU A 111 -9.046 -4.925 0.439 1.00 0.00 O ATOM 262 CB LEU A 111 -8.103 -2.445 -0.971 1.00 0.00 C ATOM 263 CG LEU A 111 -8.399 -0.944 -0.994 1.00 0.00 C ATOM 264 CD1 LEU A 111 -7.231 -0.162 -0.413 1.00 0.00 C ATOM 265 CD2 LEU A 111 -8.701 -0.483 -2.411 1.00 0.00 C ATOM 0 H LEU A 111 -10.468 -2.338 0.047 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.334 -3.416 -2.439 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.767 -2.718 0.029 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.276 -2.647 -1.652 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.278 -0.755 -0.378 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.459 0.904 -0.437 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.061 -0.474 0.618 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.335 -0.355 -1.003 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.909 0.587 -2.409 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.841 -0.684 -3.050 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -9.569 -1.021 -2.791 1.00 0.00 H new ATOM 277 N GLY A 112 -8.932 -5.729 -1.657 1.00 0.00 N ATOM 278 CA GLY A 112 -8.737 -7.096 -1.213 1.00 0.00 C ATOM 279 C GLY A 112 -7.326 -7.595 -1.452 1.00 0.00 C ATOM 280 O GLY A 112 -6.667 -7.185 -2.408 1.00 0.00 O ATOM 0 H GLY A 112 -8.950 -5.605 -2.669 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -8.966 -7.164 -0.150 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.441 -7.746 -1.733 1.00 0.00 H new ATOM 284 N PHE A 113 -6.865 -8.486 -0.582 1.00 0.00 N ATOM 285 CA PHE A 113 -5.525 -9.052 -0.698 1.00 0.00 C ATOM 286 C PHE A 113 -5.588 -10.576 -0.685 1.00 0.00 C ATOM 287 O PHE A 113 -6.037 -11.178 0.289 1.00 0.00 O ATOM 288 CB PHE A 113 -4.622 -8.557 0.442 1.00 0.00 C ATOM 289 CG PHE A 113 -5.094 -7.288 1.098 1.00 0.00 C ATOM 290 CD1 PHE A 113 -4.873 -6.058 0.501 1.00 0.00 C ATOM 291 CD2 PHE A 113 -5.756 -7.328 2.314 1.00 0.00 C ATOM 292 CE1 PHE A 113 -5.303 -4.891 1.105 1.00 0.00 C ATOM 293 CE2 PHE A 113 -6.189 -6.165 2.924 1.00 0.00 C ATOM 294 CZ PHE A 113 -5.962 -4.945 2.318 1.00 0.00 C ATOM 0 H PHE A 113 -7.400 -8.833 0.214 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.100 -8.722 -1.646 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.550 -9.338 1.198 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.617 -8.398 0.051 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.359 -6.010 -0.447 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.936 -8.280 2.792 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -5.124 -3.938 0.629 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.704 -6.211 3.872 1.00 0.00 H new ATOM 0 HZ PHE A 113 -6.299 -4.035 2.792 1.00 0.00 H new ATOM 304 N LEU A 114 -5.143 -11.197 -1.773 1.00 0.00 N ATOM 305 CA LEU A 114 -5.158 -12.654 -1.878 1.00 0.00 C ATOM 306 C LEU A 114 -4.208 -13.289 -0.868 1.00 0.00 C ATOM 307 O LEU A 114 -3.047 -12.895 -0.759 1.00 0.00 O ATOM 308 CB LEU A 114 -4.786 -13.095 -3.296 1.00 0.00 C ATOM 309 CG LEU A 114 -3.646 -12.307 -3.947 1.00 0.00 C ATOM 310 CD1 LEU A 114 -2.691 -13.244 -4.671 1.00 0.00 C ATOM 311 CD2 LEU A 114 -4.201 -11.263 -4.906 1.00 0.00 C ATOM 0 H LEU A 114 -4.769 -10.717 -2.592 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.170 -12.992 -1.656 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -4.509 -14.149 -3.270 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -5.670 -13.013 -3.928 1.00 0.00 H new ATOM 0 HG LEU A 114 -3.091 -11.794 -3.162 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.888 -12.664 -5.127 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.268 -13.953 -3.960 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.232 -13.787 -5.446 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.378 -10.712 -5.360 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.781 -11.757 -5.686 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.843 -10.572 -4.360 1.00 0.00 H new ATOM 323 N HIS A 115 -4.712 -14.275 -0.131 1.00 0.00 N ATOM 324 CA HIS A 115 -3.913 -14.972 0.873 1.00 0.00 C ATOM 325 C HIS A 115 -3.737 -16.442 0.505 1.00 0.00 C ATOM 326 O HIS A 115 -4.522 -16.999 -0.261 1.00 0.00 O ATOM 327 CB HIS A 115 -4.571 -14.854 2.250 1.00 0.00 C ATOM 328 CG HIS A 115 -3.842 -15.592 3.330 1.00 0.00 C ATOM 329 ND1 HIS A 115 -4.145 -16.888 3.691 1.00 0.00 N ATOM 330 CD2 HIS A 115 -2.818 -15.210 4.129 1.00 0.00 C ATOM 331 CE1 HIS A 115 -3.339 -17.271 4.666 1.00 0.00 C ATOM 332 NE2 HIS A 115 -2.524 -16.272 4.950 1.00 0.00 N ATOM 0 H HIS A 115 -5.672 -14.610 -0.210 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.929 -14.505 0.906 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -4.637 -13.801 2.522 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -5.592 -15.232 2.189 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -4.877 -17.461 3.271 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -2.324 -14.250 4.122 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -3.346 -18.237 5.148 1.00 0.00 H new ATOM 341 N SER A 116 -2.700 -17.065 1.059 1.00 0.00 N ATOM 342 CA SER A 116 -2.423 -18.472 0.790 1.00 0.00 C ATOM 343 C SER A 116 -2.145 -19.232 2.085 1.00 0.00 C ATOM 344 O SER A 116 -2.781 -20.248 2.366 1.00 0.00 O ATOM 345 CB SER A 116 -1.232 -18.606 -0.161 1.00 0.00 C ATOM 346 OG SER A 116 -1.659 -18.626 -1.512 1.00 0.00 O ATOM 0 H SER A 116 -2.040 -16.618 1.695 1.00 0.00 H new ATOM 0 HA SER A 116 -3.305 -18.906 0.320 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.543 -17.775 -0.006 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.684 -19.521 0.064 1.00 0.00 H new ATOM 0 HG SER A 116 -0.880 -18.711 -2.100 1.00 0.00 H new ATOM 352 N GLY A 117 -1.193 -18.735 2.869 1.00 0.00 N ATOM 353 CA GLY A 117 -0.852 -19.383 4.124 1.00 0.00 C ATOM 354 C GLY A 117 0.386 -18.791 4.770 1.00 0.00 C ATOM 355 O GLY A 117 0.634 -17.590 4.665 1.00 0.00 O ATOM 0 H GLY A 117 -0.652 -17.896 2.659 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.693 -19.297 4.813 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.692 -20.447 3.947 1.00 0.00 H new ATOM 359 N THR A 118 1.164 -19.636 5.439 1.00 0.00 N ATOM 360 CA THR A 118 2.385 -19.188 6.105 1.00 0.00 C ATOM 361 C THR A 118 3.531 -19.063 5.106 1.00 0.00 C ATOM 362 O THR A 118 3.413 -19.485 3.957 1.00 0.00 O ATOM 363 CB THR A 118 2.770 -20.148 7.232 1.00 0.00 C ATOM 364 OG1 THR A 118 3.468 -21.269 6.721 1.00 0.00 O ATOM 365 CG2 THR A 118 1.582 -20.665 8.015 1.00 0.00 C ATOM 0 H THR A 118 0.972 -20.633 5.535 1.00 0.00 H new ATOM 0 HA THR A 118 2.192 -18.206 6.536 1.00 0.00 H new ATOM 0 HB THR A 118 3.399 -19.563 7.903 1.00 0.00 H new ATOM 0 HG1 THR A 118 3.706 -21.870 7.458 1.00 0.00 H new ATOM 0 HG21 THR A 118 1.928 -21.340 8.798 1.00 0.00 H new ATOM 0 HG22 THR A 118 1.051 -19.827 8.467 1.00 0.00 H new ATOM 0 HG23 THR A 118 0.910 -21.201 7.345 1.00 0.00 H new ATOM 373 N ALA A 119 4.636 -18.473 5.552 1.00 0.00 N ATOM 374 CA ALA A 119 5.804 -18.276 4.697 1.00 0.00 C ATOM 375 C ALA A 119 6.354 -19.596 4.161 1.00 0.00 C ATOM 376 O ALA A 119 7.165 -19.603 3.235 1.00 0.00 O ATOM 377 CB ALA A 119 6.888 -17.527 5.458 1.00 0.00 C ATOM 0 H ALA A 119 4.748 -18.122 6.503 1.00 0.00 H new ATOM 0 HA ALA A 119 5.485 -17.684 3.839 1.00 0.00 H new ATOM 0 HB1 ALA A 119 7.754 -17.385 4.812 1.00 0.00 H new ATOM 0 HB2 ALA A 119 6.507 -16.555 5.772 1.00 0.00 H new ATOM 0 HB3 ALA A 119 7.180 -18.103 6.336 1.00 0.00 H new ATOM 383 N LYS A 120 5.911 -20.711 4.737 1.00 0.00 N ATOM 384 CA LYS A 120 6.364 -22.029 4.303 1.00 0.00 C ATOM 385 C LYS A 120 6.328 -22.153 2.779 1.00 0.00 C ATOM 386 O LYS A 120 7.102 -22.909 2.192 1.00 0.00 O ATOM 387 CB LYS A 120 5.498 -23.120 4.937 1.00 0.00 C ATOM 388 CG LYS A 120 6.293 -24.137 5.740 1.00 0.00 C ATOM 389 CD LYS A 120 5.535 -24.584 6.980 1.00 0.00 C ATOM 390 CE LYS A 120 4.747 -25.857 6.721 1.00 0.00 C ATOM 391 NZ LYS A 120 5.640 -27.028 6.497 1.00 0.00 N ATOM 0 H LYS A 120 5.239 -20.728 5.505 1.00 0.00 H new ATOM 0 HA LYS A 120 7.396 -22.154 4.630 1.00 0.00 H new ATOM 0 HB2 LYS A 120 4.759 -22.653 5.588 1.00 0.00 H new ATOM 0 HB3 LYS A 120 4.949 -23.639 4.151 1.00 0.00 H new ATOM 0 HG2 LYS A 120 6.514 -25.003 5.116 1.00 0.00 H new ATOM 0 HG3 LYS A 120 7.249 -23.703 6.033 1.00 0.00 H new ATOM 0 HD2 LYS A 120 6.237 -24.749 7.797 1.00 0.00 H new ATOM 0 HD3 LYS A 120 4.856 -23.793 7.298 1.00 0.00 H new ATOM 0 HE2 LYS A 120 4.092 -26.057 7.569 1.00 0.00 H new ATOM 0 HE3 LYS A 120 4.107 -25.717 5.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 5.133 -27.903 6.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 5.925 -27.061 5.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 6.486 -26.939 7.095 1.00 0.00 H new ATOM 405 N SER A 121 5.425 -21.408 2.145 1.00 0.00 N ATOM 406 CA SER A 121 5.299 -21.445 0.692 1.00 0.00 C ATOM 407 C SER A 121 4.483 -20.262 0.170 1.00 0.00 C ATOM 408 O SER A 121 3.629 -20.426 -0.703 1.00 0.00 O ATOM 409 CB SER A 121 4.650 -22.760 0.254 1.00 0.00 C ATOM 410 OG SER A 121 4.407 -22.770 -1.142 1.00 0.00 O ATOM 0 H SER A 121 4.775 -20.776 2.612 1.00 0.00 H new ATOM 0 HA SER A 121 6.301 -21.376 0.268 1.00 0.00 H new ATOM 0 HB2 SER A 121 5.299 -23.595 0.519 1.00 0.00 H new ATOM 0 HB3 SER A 121 3.712 -22.902 0.790 1.00 0.00 H new ATOM 0 HG SER A 121 3.779 -22.053 -1.370 1.00 0.00 H new ATOM 416 N VAL A 122 4.753 -19.071 0.698 1.00 0.00 N ATOM 417 CA VAL A 122 4.043 -17.867 0.269 1.00 0.00 C ATOM 418 C VAL A 122 4.868 -16.610 0.541 1.00 0.00 C ATOM 419 O VAL A 122 5.835 -16.643 1.302 1.00 0.00 O ATOM 420 CB VAL A 122 2.671 -17.731 0.967 1.00 0.00 C ATOM 421 CG1 VAL A 122 1.856 -19.005 0.804 1.00 0.00 C ATOM 422 CG2 VAL A 122 2.840 -17.384 2.439 1.00 0.00 C ATOM 0 H VAL A 122 5.455 -18.913 1.421 1.00 0.00 H new ATOM 0 HA VAL A 122 3.883 -17.968 -0.804 1.00 0.00 H new ATOM 0 HB VAL A 122 2.129 -16.915 0.489 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.894 -18.888 1.303 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.694 -19.200 -0.256 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.396 -19.841 1.248 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.859 -17.294 2.907 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.408 -18.171 2.935 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.374 -16.438 2.531 1.00 0.00 H new ATOM 432 N THR A 123 4.477 -15.503 -0.087 1.00 0.00 N ATOM 433 CA THR A 123 5.180 -14.235 0.088 1.00 0.00 C ATOM 434 C THR A 123 4.203 -13.073 0.288 1.00 0.00 C ATOM 435 O THR A 123 4.609 -11.912 0.323 1.00 0.00 O ATOM 436 CB THR A 123 6.085 -13.958 -1.116 1.00 0.00 C ATOM 437 OG1 THR A 123 6.031 -15.027 -2.045 1.00 0.00 O ATOM 438 CG2 THR A 123 7.533 -13.755 -0.733 1.00 0.00 C ATOM 0 H THR A 123 3.679 -15.459 -0.720 1.00 0.00 H new ATOM 0 HA THR A 123 5.792 -14.318 0.986 1.00 0.00 H new ATOM 0 HB THR A 123 5.706 -13.036 -1.558 1.00 0.00 H new ATOM 0 HG1 THR A 123 6.942 -15.303 -2.280 1.00 0.00 H new ATOM 0 HG21 THR A 123 8.123 -13.563 -1.629 1.00 0.00 H new ATOM 0 HG22 THR A 123 7.614 -12.905 -0.056 1.00 0.00 H new ATOM 0 HG23 THR A 123 7.907 -14.651 -0.237 1.00 0.00 H new ATOM 446 N CYS A 124 2.917 -13.387 0.422 1.00 0.00 N ATOM 447 CA CYS A 124 1.899 -12.362 0.626 1.00 0.00 C ATOM 448 C CYS A 124 0.888 -12.814 1.674 1.00 0.00 C ATOM 449 O CYS A 124 0.095 -13.723 1.429 1.00 0.00 O ATOM 450 CB CYS A 124 1.186 -12.050 -0.691 1.00 0.00 C ATOM 451 SG CYS A 124 2.076 -10.888 -1.754 1.00 0.00 S ATOM 0 H CYS A 124 2.556 -14.341 0.393 1.00 0.00 H new ATOM 0 HA CYS A 124 2.390 -11.457 0.983 1.00 0.00 H new ATOM 0 HB2 CYS A 124 1.031 -12.980 -1.237 1.00 0.00 H new ATOM 0 HB3 CYS A 124 0.200 -11.642 -0.470 1.00 0.00 H new ATOM 0 HG CYS A 124 1.980 -11.272 -2.992 1.00 0.00 H new ATOM 457 N THR A 125 0.919 -12.182 2.843 1.00 0.00 N ATOM 458 CA THR A 125 0.000 -12.537 3.918 1.00 0.00 C ATOM 459 C THR A 125 -0.724 -11.305 4.445 1.00 0.00 C ATOM 460 O THR A 125 -0.094 -10.331 4.842 1.00 0.00 O ATOM 461 CB THR A 125 0.756 -13.227 5.053 1.00 0.00 C ATOM 462 OG1 THR A 125 2.119 -12.841 5.055 1.00 0.00 O ATOM 463 CG2 THR A 125 0.709 -14.738 4.971 1.00 0.00 C ATOM 0 H THR A 125 1.566 -11.427 3.069 1.00 0.00 H new ATOM 0 HA THR A 125 -0.744 -13.225 3.516 1.00 0.00 H new ATOM 0 HB THR A 125 0.254 -12.912 5.968 1.00 0.00 H new ATOM 0 HG1 THR A 125 2.501 -12.995 5.944 1.00 0.00 H new ATOM 0 HG21 THR A 125 1.265 -15.165 5.806 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.327 -15.073 5.016 1.00 0.00 H new ATOM 0 HG23 THR A 125 1.156 -15.066 4.032 1.00 0.00 H new ATOM 471 N TYR A 126 -2.050 -11.352 4.452 1.00 0.00 N ATOM 472 CA TYR A 126 -2.844 -10.229 4.936 1.00 0.00 C ATOM 473 C TYR A 126 -3.660 -10.618 6.166 1.00 0.00 C ATOM 474 O TYR A 126 -4.449 -11.563 6.125 1.00 0.00 O ATOM 475 CB TYR A 126 -3.768 -9.710 3.826 1.00 0.00 C ATOM 476 CG TYR A 126 -5.102 -10.424 3.745 1.00 0.00 C ATOM 477 CD1 TYR A 126 -6.171 -10.028 4.538 1.00 0.00 C ATOM 478 CD2 TYR A 126 -5.288 -11.493 2.879 1.00 0.00 C ATOM 479 CE1 TYR A 126 -7.389 -10.677 4.470 1.00 0.00 C ATOM 480 CE2 TYR A 126 -6.504 -12.147 2.805 1.00 0.00 C ATOM 481 CZ TYR A 126 -7.550 -11.736 3.601 1.00 0.00 C ATOM 482 OH TYR A 126 -8.761 -12.384 3.530 1.00 0.00 O ATOM 0 H TYR A 126 -2.596 -12.151 4.130 1.00 0.00 H new ATOM 0 HA TYR A 126 -2.158 -9.433 5.225 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.947 -8.647 3.985 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.257 -9.808 2.868 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -6.048 -9.199 5.219 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -4.470 -11.819 2.253 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -8.210 -10.357 5.094 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -6.633 -12.977 2.126 1.00 0.00 H new ATOM 0 HH TYR A 126 -8.708 -13.105 2.869 1.00 0.00 H new ATOM 492 N SER A 127 -3.474 -9.880 7.255 1.00 0.00 N ATOM 493 CA SER A 127 -4.205 -10.143 8.484 1.00 0.00 C ATOM 494 C SER A 127 -5.523 -9.373 8.482 1.00 0.00 C ATOM 495 O SER A 127 -5.530 -8.154 8.650 1.00 0.00 O ATOM 496 CB SER A 127 -3.365 -9.746 9.699 1.00 0.00 C ATOM 497 OG SER A 127 -3.421 -10.742 10.706 1.00 0.00 O ATOM 0 H SER A 127 -2.823 -9.096 7.309 1.00 0.00 H new ATOM 0 HA SER A 127 -4.418 -11.210 8.543 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.330 -9.590 9.394 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.725 -8.799 10.100 1.00 0.00 H new ATOM 0 HG SER A 127 -2.533 -10.852 11.107 1.00 0.00 H new ATOM 503 N PRO A 128 -6.659 -10.070 8.282 1.00 0.00 N ATOM 504 CA PRO A 128 -7.979 -9.430 8.253 1.00 0.00 C ATOM 505 C PRO A 128 -8.356 -8.823 9.597 1.00 0.00 C ATOM 506 O PRO A 128 -9.002 -7.777 9.659 1.00 0.00 O ATOM 507 CB PRO A 128 -8.933 -10.577 7.899 1.00 0.00 C ATOM 508 CG PRO A 128 -8.205 -11.816 8.287 1.00 0.00 C ATOM 509 CD PRO A 128 -6.749 -11.525 8.063 1.00 0.00 C ATOM 0 HA PRO A 128 -8.010 -8.602 7.545 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.876 -10.487 8.439 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.173 -10.577 6.836 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.396 -12.071 9.329 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.531 -12.665 7.686 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -6.116 -12.077 8.758 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -6.433 -11.801 7.057 1.00 0.00 H new ATOM 517 N ALA A 129 -7.947 -9.485 10.673 1.00 0.00 N ATOM 518 CA ALA A 129 -8.239 -9.010 12.017 1.00 0.00 C ATOM 519 C ALA A 129 -7.603 -7.647 12.266 1.00 0.00 C ATOM 520 O ALA A 129 -8.246 -6.737 12.792 1.00 0.00 O ATOM 521 CB ALA A 129 -7.756 -10.018 13.049 1.00 0.00 C ATOM 0 H ALA A 129 -7.412 -10.353 10.639 1.00 0.00 H new ATOM 0 HA ALA A 129 -9.319 -8.900 12.112 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.981 -9.650 14.050 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.261 -10.971 12.891 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.680 -10.156 12.947 1.00 0.00 H new ATOM 527 N LEU A 130 -6.336 -7.510 11.887 1.00 0.00 N ATOM 528 CA LEU A 130 -5.616 -6.256 12.073 1.00 0.00 C ATOM 529 C LEU A 130 -5.612 -5.416 10.795 1.00 0.00 C ATOM 530 O LEU A 130 -5.119 -4.289 10.790 1.00 0.00 O ATOM 531 CB LEU A 130 -4.178 -6.534 12.513 1.00 0.00 C ATOM 532 CG LEU A 130 -4.025 -7.616 13.586 1.00 0.00 C ATOM 533 CD1 LEU A 130 -2.870 -8.546 13.249 1.00 0.00 C ATOM 534 CD2 LEU A 130 -3.822 -6.985 14.955 1.00 0.00 C ATOM 0 H LEU A 130 -5.788 -8.251 11.450 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.132 -5.690 12.849 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.597 -6.827 11.638 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.744 -5.607 12.889 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.942 -8.205 13.612 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.778 -9.307 14.024 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.058 -9.026 12.289 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.945 -7.972 13.193 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.715 -7.769 15.705 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.922 -6.370 14.942 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.683 -6.363 15.200 1.00 0.00 H new ATOM 546 N ASN A 131 -6.150 -5.971 9.709 1.00 0.00 N ATOM 547 CA ASN A 131 -6.186 -5.265 8.432 1.00 0.00 C ATOM 548 C ASN A 131 -4.782 -4.823 8.035 1.00 0.00 C ATOM 549 O ASN A 131 -4.576 -3.693 7.590 1.00 0.00 O ATOM 550 CB ASN A 131 -7.115 -4.053 8.518 1.00 0.00 C ATOM 551 CG ASN A 131 -7.660 -3.646 7.163 1.00 0.00 C ATOM 552 OD1 ASN A 131 -8.859 -3.754 6.905 1.00 0.00 O ATOM 553 ND2 ASN A 131 -6.779 -3.177 6.287 1.00 0.00 N ATOM 0 H ASN A 131 -6.565 -6.903 9.689 1.00 0.00 H new ATOM 0 HA ASN A 131 -6.570 -5.944 7.671 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.945 -4.281 9.187 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -6.574 -3.214 8.956 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -7.087 -2.889 5.358 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.794 -3.104 6.543 1.00 0.00 H new ATOM 560 N LYS A 132 -3.817 -5.721 8.208 1.00 0.00 N ATOM 561 CA LYS A 132 -2.426 -5.421 7.877 1.00 0.00 C ATOM 562 C LYS A 132 -1.904 -6.354 6.790 1.00 0.00 C ATOM 563 O LYS A 132 -2.329 -7.504 6.689 1.00 0.00 O ATOM 564 CB LYS A 132 -1.549 -5.533 9.125 1.00 0.00 C ATOM 565 CG LYS A 132 -2.055 -4.711 10.299 1.00 0.00 C ATOM 566 CD LYS A 132 -0.991 -4.563 11.375 1.00 0.00 C ATOM 567 CE LYS A 132 -0.887 -5.813 12.233 1.00 0.00 C ATOM 568 NZ LYS A 132 0.297 -5.772 13.135 1.00 0.00 N ATOM 0 H LYS A 132 -3.971 -6.660 8.574 1.00 0.00 H new ATOM 0 HA LYS A 132 -2.384 -4.400 7.499 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.489 -6.579 9.424 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.537 -5.213 8.878 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.360 -3.725 9.949 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.939 -5.186 10.723 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -0.027 -4.359 10.909 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -1.227 -3.706 12.006 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -1.793 -5.920 12.829 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -0.823 -6.690 11.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 0.168 -6.455 13.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.152 -6.017 12.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 0.399 -4.816 13.530 1.00 0.00 H new ATOM 582 N MET A 133 -0.981 -5.848 5.978 1.00 0.00 N ATOM 583 CA MET A 133 -0.401 -6.635 4.896 1.00 0.00 C ATOM 584 C MET A 133 1.070 -6.950 5.163 1.00 0.00 C ATOM 585 O MET A 133 1.829 -6.090 5.610 1.00 0.00 O ATOM 586 CB MET A 133 -0.540 -5.891 3.567 1.00 0.00 C ATOM 587 CG MET A 133 -0.047 -6.687 2.368 1.00 0.00 C ATOM 588 SD MET A 133 -1.386 -7.499 1.476 1.00 0.00 S ATOM 589 CE MET A 133 -1.205 -6.764 -0.148 1.00 0.00 C ATOM 0 H MET A 133 -0.619 -4.897 6.049 1.00 0.00 H new ATOM 0 HA MET A 133 -0.946 -7.577 4.841 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.587 -5.631 3.414 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.016 -4.955 3.624 1.00 0.00 H new ATOM 0 HG2 MET A 133 0.486 -6.021 1.689 1.00 0.00 H new ATOM 0 HG3 MET A 133 0.668 -7.438 2.704 1.00 0.00 H new ATOM 0 HE1 MET A 133 -2.161 -6.795 -0.670 1.00 0.00 H new ATOM 0 HE2 MET A 133 -0.882 -5.728 -0.045 1.00 0.00 H new ATOM 0 HE3 MET A 133 -0.462 -7.321 -0.719 1.00 0.00 H new ATOM 599 N PHE A 134 1.463 -8.187 4.874 1.00 0.00 N ATOM 600 CA PHE A 134 2.839 -8.627 5.064 1.00 0.00 C ATOM 601 C PHE A 134 3.455 -8.984 3.718 1.00 0.00 C ATOM 602 O PHE A 134 2.905 -9.797 2.971 1.00 0.00 O ATOM 603 CB PHE A 134 2.887 -9.829 6.014 1.00 0.00 C ATOM 604 CG PHE A 134 2.174 -9.589 7.315 1.00 0.00 C ATOM 605 CD1 PHE A 134 2.702 -8.721 8.258 1.00 0.00 C ATOM 606 CD2 PHE A 134 0.975 -10.227 7.595 1.00 0.00 C ATOM 607 CE1 PHE A 134 2.049 -8.495 9.455 1.00 0.00 C ATOM 608 CE2 PHE A 134 0.318 -10.004 8.790 1.00 0.00 C ATOM 609 CZ PHE A 134 0.856 -9.137 9.721 1.00 0.00 C ATOM 0 H PHE A 134 0.842 -8.906 4.505 1.00 0.00 H new ATOM 0 HA PHE A 134 3.414 -7.816 5.511 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.443 -10.692 5.519 1.00 0.00 H new ATOM 0 HB3 PHE A 134 3.928 -10.079 6.219 1.00 0.00 H new ATOM 0 HD1 PHE A 134 3.635 -8.215 8.055 1.00 0.00 H new ATOM 0 HD2 PHE A 134 0.550 -10.906 6.871 1.00 0.00 H new ATOM 0 HE1 PHE A 134 2.472 -7.817 10.182 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -0.615 -10.507 8.996 1.00 0.00 H new ATOM 0 HZ PHE A 134 0.344 -8.962 10.656 1.00 0.00 H new ATOM 619 N CYS A 135 4.586 -8.360 3.402 1.00 0.00 N ATOM 620 CA CYS A 135 5.261 -8.598 2.133 1.00 0.00 C ATOM 621 C CYS A 135 6.756 -8.365 2.274 1.00 0.00 C ATOM 622 O CYS A 135 7.229 -7.948 3.331 1.00 0.00 O ATOM 623 CB CYS A 135 4.690 -7.684 1.047 1.00 0.00 C ATOM 624 SG CYS A 135 4.740 -5.925 1.464 1.00 0.00 S ATOM 0 H CYS A 135 5.053 -7.686 4.008 1.00 0.00 H new ATOM 0 HA CYS A 135 5.094 -9.636 1.845 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.246 -7.844 0.123 1.00 0.00 H new ATOM 0 HB3 CYS A 135 3.657 -7.971 0.851 1.00 0.00 H new ATOM 0 HG CYS A 135 4.238 -5.232 0.485 1.00 0.00 H new ATOM 630 N GLN A 136 7.501 -8.617 1.206 1.00 0.00 N ATOM 631 CA GLN A 136 8.935 -8.404 1.229 1.00 0.00 C ATOM 632 C GLN A 136 9.295 -7.354 0.201 1.00 0.00 C ATOM 633 O GLN A 136 8.730 -7.327 -0.891 1.00 0.00 O ATOM 634 CB GLN A 136 9.702 -9.705 0.963 1.00 0.00 C ATOM 635 CG GLN A 136 8.975 -10.700 0.070 1.00 0.00 C ATOM 636 CD GLN A 136 9.876 -11.285 -1.001 1.00 0.00 C ATOM 637 OE1 GLN A 136 9.916 -12.499 -1.201 1.00 0.00 O ATOM 638 NE2 GLN A 136 10.610 -10.423 -1.696 1.00 0.00 N ATOM 0 H GLN A 136 7.136 -8.967 0.320 1.00 0.00 H new ATOM 0 HA GLN A 136 9.222 -8.059 2.223 1.00 0.00 H new ATOM 0 HB2 GLN A 136 10.660 -9.459 0.505 1.00 0.00 H new ATOM 0 HB3 GLN A 136 9.919 -10.185 1.917 1.00 0.00 H new ATOM 0 HG2 GLN A 136 8.573 -11.507 0.683 1.00 0.00 H new ATOM 0 HG3 GLN A 136 8.126 -10.206 -0.403 1.00 0.00 H new ATOM 0 HE21 GLN A 136 10.547 -9.424 -1.499 1.00 0.00 H new ATOM 0 HE22 GLN A 136 11.236 -10.760 -2.427 1.00 0.00 H new ATOM 647 N LEU A 137 10.216 -6.472 0.554 1.00 0.00 N ATOM 648 CA LEU A 137 10.612 -5.404 -0.356 1.00 0.00 C ATOM 649 C LEU A 137 10.950 -5.967 -1.734 1.00 0.00 C ATOM 650 O LEU A 137 11.736 -6.904 -1.861 1.00 0.00 O ATOM 651 CB LEU A 137 11.790 -4.600 0.219 1.00 0.00 C ATOM 652 CG LEU A 137 13.188 -5.221 0.073 1.00 0.00 C ATOM 653 CD1 LEU A 137 13.196 -6.670 0.535 1.00 0.00 C ATOM 654 CD2 LEU A 137 13.687 -5.103 -1.363 1.00 0.00 C ATOM 0 H LEU A 137 10.700 -6.471 1.452 1.00 0.00 H new ATOM 0 HA LEU A 137 9.769 -4.723 -0.468 1.00 0.00 H new ATOM 0 HB2 LEU A 137 11.801 -3.622 -0.262 1.00 0.00 H new ATOM 0 HB3 LEU A 137 11.602 -4.432 1.279 1.00 0.00 H new ATOM 0 HG LEU A 137 13.870 -4.664 0.715 1.00 0.00 H new ATOM 0 HD11 LEU A 137 14.198 -7.083 0.420 1.00 0.00 H new ATOM 0 HD12 LEU A 137 12.901 -6.719 1.583 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.494 -7.248 -0.067 1.00 0.00 H new ATOM 0 HD21 LEU A 137 14.678 -5.549 -1.442 1.00 0.00 H new ATOM 0 HD22 LEU A 137 13.001 -5.624 -2.031 1.00 0.00 H new ATOM 0 HD23 LEU A 137 13.739 -4.051 -1.645 1.00 0.00 H new ATOM 666 N ALA A 138 10.327 -5.388 -2.759 1.00 0.00 N ATOM 667 CA ALA A 138 10.527 -5.810 -4.145 1.00 0.00 C ATOM 668 C ALA A 138 9.562 -6.924 -4.552 1.00 0.00 C ATOM 669 O ALA A 138 9.472 -7.259 -5.733 1.00 0.00 O ATOM 670 CB ALA A 138 11.968 -6.246 -4.386 1.00 0.00 C ATOM 0 H ALA A 138 9.671 -4.615 -2.653 1.00 0.00 H new ATOM 0 HA ALA A 138 10.315 -4.943 -4.770 1.00 0.00 H new ATOM 0 HB1 ALA A 138 12.086 -6.554 -5.425 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.640 -5.414 -4.176 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.210 -7.082 -3.730 1.00 0.00 H new ATOM 676 N LYS A 139 8.833 -7.500 -3.591 1.00 0.00 N ATOM 677 CA LYS A 139 7.891 -8.563 -3.913 1.00 0.00 C ATOM 678 C LYS A 139 6.578 -7.986 -4.427 1.00 0.00 C ATOM 679 O LYS A 139 6.165 -6.898 -4.026 1.00 0.00 O ATOM 680 CB LYS A 139 7.633 -9.443 -2.692 1.00 0.00 C ATOM 681 CG LYS A 139 7.201 -10.860 -3.043 1.00 0.00 C ATOM 682 CD LYS A 139 8.204 -11.539 -3.964 1.00 0.00 C ATOM 683 CE LYS A 139 7.895 -13.017 -4.135 1.00 0.00 C ATOM 684 NZ LYS A 139 6.778 -13.246 -5.091 1.00 0.00 N ATOM 0 H LYS A 139 8.878 -7.250 -2.603 1.00 0.00 H new ATOM 0 HA LYS A 139 8.333 -9.175 -4.699 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.539 -9.487 -2.088 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.862 -8.979 -2.076 1.00 0.00 H new ATOM 0 HG2 LYS A 139 7.091 -11.444 -2.129 1.00 0.00 H new ATOM 0 HG3 LYS A 139 6.223 -10.834 -3.524 1.00 0.00 H new ATOM 0 HD2 LYS A 139 8.194 -11.050 -4.938 1.00 0.00 H new ATOM 0 HD3 LYS A 139 9.209 -11.421 -3.558 1.00 0.00 H new ATOM 0 HE2 LYS A 139 8.786 -13.535 -4.488 1.00 0.00 H new ATOM 0 HE3 LYS A 139 7.638 -13.448 -3.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 6.600 -14.267 -5.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 5.920 -12.773 -4.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 7.033 -12.858 -6.022 1.00 0.00 H new ATOM 698 N THR A 140 5.930 -8.721 -5.323 1.00 0.00 N ATOM 699 CA THR A 140 4.666 -8.282 -5.900 1.00 0.00 C ATOM 700 C THR A 140 3.582 -8.167 -4.834 1.00 0.00 C ATOM 701 O THR A 140 3.248 -9.145 -4.165 1.00 0.00 O ATOM 702 CB THR A 140 4.218 -9.253 -6.993 1.00 0.00 C ATOM 703 OG1 THR A 140 5.314 -9.638 -7.803 1.00 0.00 O ATOM 704 CG2 THR A 140 3.154 -8.680 -7.903 1.00 0.00 C ATOM 0 H THR A 140 6.259 -9.624 -5.665 1.00 0.00 H new ATOM 0 HA THR A 140 4.822 -7.295 -6.336 1.00 0.00 H new ATOM 0 HB THR A 140 3.799 -10.109 -6.464 1.00 0.00 H new ATOM 0 HG1 THR A 140 5.007 -10.260 -8.495 1.00 0.00 H new ATOM 0 HG21 THR A 140 2.882 -9.420 -8.655 1.00 0.00 H new ATOM 0 HG22 THR A 140 2.274 -8.419 -7.315 1.00 0.00 H new ATOM 0 HG23 THR A 140 3.539 -7.787 -8.395 1.00 0.00 H new ATOM 712 N CYS A 141 3.028 -6.968 -4.691 1.00 0.00 N ATOM 713 CA CYS A 141 1.968 -6.723 -3.718 1.00 0.00 C ATOM 714 C CYS A 141 0.622 -6.621 -4.429 1.00 0.00 C ATOM 715 O CYS A 141 0.131 -5.524 -4.696 1.00 0.00 O ATOM 716 CB CYS A 141 2.244 -5.440 -2.930 1.00 0.00 C ATOM 717 SG CYS A 141 3.967 -5.243 -2.414 1.00 0.00 S ATOM 0 H CYS A 141 3.295 -6.149 -5.237 1.00 0.00 H new ATOM 0 HA CYS A 141 1.940 -7.558 -3.018 1.00 0.00 H new ATOM 0 HB2 CYS A 141 1.959 -4.583 -3.541 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.608 -5.426 -2.045 1.00 0.00 H new ATOM 0 HG CYS A 141 4.734 -5.964 -3.177 1.00 0.00 H new ATOM 723 N PRO A 142 0.013 -7.772 -4.762 1.00 0.00 N ATOM 724 CA PRO A 142 -1.273 -7.814 -5.464 1.00 0.00 C ATOM 725 C PRO A 142 -2.416 -7.212 -4.654 1.00 0.00 C ATOM 726 O PRO A 142 -2.698 -7.641 -3.535 1.00 0.00 O ATOM 727 CB PRO A 142 -1.515 -9.310 -5.694 1.00 0.00 C ATOM 728 CG PRO A 142 -0.671 -9.997 -4.679 1.00 0.00 C ATOM 729 CD PRO A 142 0.536 -9.123 -4.496 1.00 0.00 C ATOM 0 HA PRO A 142 -1.241 -7.225 -6.381 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.568 -9.563 -5.569 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.234 -9.604 -6.705 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -1.211 -10.121 -3.740 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -0.386 -10.993 -5.017 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.945 -9.206 -3.489 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.335 -9.389 -5.188 1.00 0.00 H new ATOM 737 N VAL A 143 -3.078 -6.224 -5.245 1.00 0.00 N ATOM 738 CA VAL A 143 -4.208 -5.559 -4.609 1.00 0.00 C ATOM 739 C VAL A 143 -5.465 -5.754 -5.448 1.00 0.00 C ATOM 740 O VAL A 143 -5.398 -5.767 -6.677 1.00 0.00 O ATOM 741 CB VAL A 143 -3.950 -4.051 -4.429 1.00 0.00 C ATOM 742 CG1 VAL A 143 -5.033 -3.421 -3.568 1.00 0.00 C ATOM 743 CG2 VAL A 143 -2.574 -3.811 -3.827 1.00 0.00 C ATOM 0 H VAL A 143 -2.849 -5.864 -6.171 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.342 -6.006 -3.624 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.979 -3.579 -5.411 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -4.833 -2.356 -3.453 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.003 -3.558 -4.046 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.041 -3.897 -2.587 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.411 -2.740 -3.708 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.513 -4.298 -2.854 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.811 -4.223 -4.487 1.00 0.00 H new ATOM 753 N GLN A 144 -6.607 -5.914 -4.791 1.00 0.00 N ATOM 754 CA GLN A 144 -7.861 -6.117 -5.507 1.00 0.00 C ATOM 755 C GLN A 144 -8.820 -4.956 -5.283 1.00 0.00 C ATOM 756 O GLN A 144 -9.155 -4.624 -4.149 1.00 0.00 O ATOM 757 CB GLN A 144 -8.515 -7.427 -5.063 1.00 0.00 C ATOM 758 CG GLN A 144 -7.753 -8.667 -5.500 1.00 0.00 C ATOM 759 CD GLN A 144 -8.215 -9.917 -4.778 1.00 0.00 C ATOM 760 OE1 GLN A 144 -9.104 -10.627 -5.248 1.00 0.00 O ATOM 761 NE2 GLN A 144 -7.610 -10.194 -3.628 1.00 0.00 N ATOM 0 H GLN A 144 -6.692 -5.907 -3.775 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.635 -6.169 -6.572 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.603 -7.429 -3.977 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.527 -7.472 -5.465 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -7.876 -8.805 -6.574 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -6.689 -8.518 -5.318 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -6.878 -9.578 -3.276 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -7.878 -11.023 -3.098 1.00 0.00 H new ATOM 770 N LEU A 145 -9.269 -4.352 -6.376 1.00 0.00 N ATOM 771 CA LEU A 145 -10.203 -3.237 -6.305 1.00 0.00 C ATOM 772 C LEU A 145 -11.630 -3.736 -6.485 1.00 0.00 C ATOM 773 O LEU A 145 -12.114 -3.869 -7.609 1.00 0.00 O ATOM 774 CB LEU A 145 -9.872 -2.195 -7.376 1.00 0.00 C ATOM 775 CG LEU A 145 -8.834 -1.149 -6.964 1.00 0.00 C ATOM 776 CD1 LEU A 145 -7.435 -1.745 -6.995 1.00 0.00 C ATOM 777 CD2 LEU A 145 -8.917 0.069 -7.872 1.00 0.00 C ATOM 0 H LEU A 145 -9.000 -4.617 -7.324 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.113 -2.770 -5.324 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.511 -2.712 -8.265 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.791 -1.681 -7.657 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.049 -0.832 -5.943 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.710 -0.987 -6.699 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.383 -2.586 -6.304 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.209 -2.089 -8.004 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.172 0.803 -7.565 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.727 -0.232 -8.902 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.911 0.509 -7.800 1.00 0.00 H new ATOM 789 N TRP A 146 -12.299 -4.020 -5.372 1.00 0.00 N ATOM 790 CA TRP A 146 -13.666 -4.515 -5.415 1.00 0.00 C ATOM 791 C TRP A 146 -14.660 -3.366 -5.370 1.00 0.00 C ATOM 792 O TRP A 146 -14.533 -2.463 -4.548 1.00 0.00 O ATOM 793 CB TRP A 146 -13.927 -5.464 -4.242 1.00 0.00 C ATOM 794 CG TRP A 146 -13.127 -6.729 -4.301 1.00 0.00 C ATOM 795 CD1 TRP A 146 -11.788 -6.865 -4.073 1.00 0.00 C ATOM 796 CD2 TRP A 146 -13.619 -8.039 -4.604 1.00 0.00 C ATOM 797 NE1 TRP A 146 -11.418 -8.181 -4.217 1.00 0.00 N ATOM 798 CE2 TRP A 146 -12.523 -8.921 -4.543 1.00 0.00 C ATOM 799 CE3 TRP A 146 -14.880 -8.553 -4.921 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -12.652 -10.286 -4.786 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -15.006 -9.908 -5.163 1.00 0.00 C ATOM 802 CH2 TRP A 146 -13.898 -10.761 -5.094 1.00 0.00 C ATOM 0 H TRP A 146 -11.916 -3.915 -4.432 1.00 0.00 H new ATOM 0 HA TRP A 146 -13.797 -5.056 -6.352 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -13.702 -4.946 -3.310 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -14.987 -5.716 -4.219 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.118 -6.058 -3.817 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.473 -8.547 -4.100 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -15.741 -7.903 -4.976 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -11.799 -10.946 -4.733 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -15.975 -10.316 -5.409 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -14.029 -11.815 -5.288 1.00 0.00 H new ATOM 813 N VAL A 147 -15.654 -3.415 -6.246 1.00 0.00 N ATOM 814 CA VAL A 147 -16.684 -2.385 -6.293 1.00 0.00 C ATOM 815 C VAL A 147 -18.053 -3.009 -6.041 1.00 0.00 C ATOM 816 O VAL A 147 -18.194 -4.232 -6.051 1.00 0.00 O ATOM 817 CB VAL A 147 -16.707 -1.637 -7.646 1.00 0.00 C ATOM 818 CG1 VAL A 147 -17.339 -0.263 -7.486 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.303 -1.511 -8.231 1.00 0.00 C ATOM 0 H VAL A 147 -15.770 -4.158 -6.935 1.00 0.00 H new ATOM 0 HA VAL A 147 -16.448 -1.659 -5.515 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.311 -2.221 -8.340 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -17.346 0.248 -8.449 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -18.362 -0.373 -7.126 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -16.762 0.321 -6.769 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.351 -0.981 -9.182 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -14.669 -0.957 -7.539 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -14.885 -2.505 -8.391 1.00 0.00 H new ATOM 829 N ASP A 148 -19.055 -2.172 -5.809 1.00 0.00 N ATOM 830 CA ASP A 148 -20.406 -2.661 -5.550 1.00 0.00 C ATOM 831 C ASP A 148 -21.305 -2.448 -6.761 1.00 0.00 C ATOM 832 O ASP A 148 -22.094 -3.320 -7.122 1.00 0.00 O ATOM 833 CB ASP A 148 -21.001 -1.959 -4.328 1.00 0.00 C ATOM 834 CG ASP A 148 -22.096 -2.774 -3.669 1.00 0.00 C ATOM 835 OD1 ASP A 148 -22.648 -3.676 -4.336 1.00 0.00 O ATOM 836 OD2 ASP A 148 -22.401 -2.514 -2.487 1.00 0.00 O ATOM 0 H ASP A 148 -18.961 -1.156 -5.794 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.344 -3.731 -5.351 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -20.210 -1.765 -3.603 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -21.403 -0.991 -4.628 1.00 0.00 H new ATOM 841 N SER A 149 -21.178 -1.284 -7.383 1.00 0.00 N ATOM 842 CA SER A 149 -21.976 -0.954 -8.556 1.00 0.00 C ATOM 843 C SER A 149 -21.075 -0.616 -9.739 1.00 0.00 C ATOM 844 O SER A 149 -19.890 -0.948 -9.741 1.00 0.00 O ATOM 845 CB SER A 149 -22.908 0.221 -8.248 1.00 0.00 C ATOM 846 OG SER A 149 -24.174 0.041 -8.856 1.00 0.00 O ATOM 0 H SER A 149 -20.529 -0.552 -7.095 1.00 0.00 H new ATOM 0 HA SER A 149 -22.580 -1.823 -8.819 1.00 0.00 H new ATOM 0 HB2 SER A 149 -23.030 0.319 -7.169 1.00 0.00 H new ATOM 0 HB3 SER A 149 -22.459 1.148 -8.604 1.00 0.00 H new ATOM 0 HG SER A 149 -24.751 0.804 -8.643 1.00 0.00 H new ATOM 852 N THR A 150 -21.639 0.046 -10.742 1.00 0.00 N ATOM 853 CA THR A 150 -20.880 0.427 -11.924 1.00 0.00 C ATOM 854 C THR A 150 -19.994 1.631 -11.631 1.00 0.00 C ATOM 855 O THR A 150 -20.491 2.693 -11.259 1.00 0.00 O ATOM 856 CB THR A 150 -21.827 0.771 -13.076 1.00 0.00 C ATOM 857 OG1 THR A 150 -22.442 -0.397 -13.590 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.141 1.478 -14.230 1.00 0.00 C ATOM 0 H THR A 150 -22.619 0.329 -10.759 1.00 0.00 H new ATOM 0 HA THR A 150 -20.253 -0.419 -12.207 1.00 0.00 H new ATOM 0 HB THR A 150 -22.566 1.448 -12.646 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.044 -0.154 -14.324 1.00 0.00 H new ATOM 0 HG21 THR A 150 -21.871 1.692 -15.011 1.00 0.00 H new ATOM 0 HG22 THR A 150 -20.704 2.412 -13.876 1.00 0.00 H new ATOM 0 HG23 THR A 150 -20.355 0.839 -14.633 1.00 0.00 H new ATOM 866 N PRO A 151 -18.673 1.500 -11.820 1.00 0.00 N ATOM 867 CA PRO A 151 -17.749 2.583 -11.605 1.00 0.00 C ATOM 868 C PRO A 151 -17.478 3.314 -12.922 1.00 0.00 C ATOM 869 O PRO A 151 -17.229 2.685 -13.951 1.00 0.00 O ATOM 870 CB PRO A 151 -16.526 1.844 -11.094 1.00 0.00 C ATOM 871 CG PRO A 151 -16.526 0.553 -11.852 1.00 0.00 C ATOM 872 CD PRO A 151 -17.955 0.302 -12.292 1.00 0.00 C ATOM 0 HA PRO A 151 -18.096 3.357 -10.921 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -15.614 2.412 -11.277 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.585 1.673 -10.019 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -15.861 0.611 -12.714 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.166 -0.263 -11.225 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -18.029 0.190 -13.374 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.358 -0.609 -11.849 1.00 0.00 H new ATOM 880 N PRO A 152 -17.555 4.651 -12.907 1.00 0.00 N ATOM 881 CA PRO A 152 -17.355 5.497 -14.084 1.00 0.00 C ATOM 882 C PRO A 152 -16.305 4.958 -15.054 1.00 0.00 C ATOM 883 O PRO A 152 -15.214 4.567 -14.641 1.00 0.00 O ATOM 884 CB PRO A 152 -16.894 6.808 -13.459 1.00 0.00 C ATOM 885 CG PRO A 152 -17.622 6.875 -12.157 1.00 0.00 C ATOM 886 CD PRO A 152 -17.864 5.448 -11.719 1.00 0.00 C ATOM 0 HA PRO A 152 -18.255 5.571 -14.695 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -15.814 6.820 -13.311 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -17.138 7.659 -14.095 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -17.035 7.414 -11.413 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -18.565 7.411 -12.268 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -17.225 5.175 -10.879 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -18.895 5.300 -11.397 1.00 0.00 H new ATOM 894 N PRO A 153 -16.619 4.938 -16.367 1.00 0.00 N ATOM 895 CA PRO A 153 -15.691 4.453 -17.394 1.00 0.00 C ATOM 896 C PRO A 153 -14.505 5.394 -17.573 1.00 0.00 C ATOM 897 O PRO A 153 -14.289 5.948 -18.650 1.00 0.00 O ATOM 898 CB PRO A 153 -16.546 4.418 -18.662 1.00 0.00 C ATOM 899 CG PRO A 153 -17.613 5.429 -18.427 1.00 0.00 C ATOM 900 CD PRO A 153 -17.895 5.395 -16.950 1.00 0.00 C ATOM 0 HA PRO A 153 -15.259 3.486 -17.137 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -15.955 4.664 -19.545 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -16.969 3.427 -18.827 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -17.287 6.421 -18.740 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.509 5.192 -19.001 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -18.180 6.377 -16.573 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -18.712 4.713 -16.713 1.00 0.00 H new ATOM 908 N GLY A 154 -13.747 5.569 -16.499 1.00 0.00 N ATOM 909 CA GLY A 154 -12.592 6.444 -16.529 1.00 0.00 C ATOM 910 C GLY A 154 -12.265 7.007 -15.159 1.00 0.00 C ATOM 911 O GLY A 154 -11.796 8.138 -15.040 1.00 0.00 O ATOM 0 H GLY A 154 -13.914 5.116 -15.600 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -11.731 5.894 -16.909 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -12.777 7.264 -17.222 1.00 0.00 H new ATOM 915 N THR A 155 -12.511 6.209 -14.122 1.00 0.00 N ATOM 916 CA THR A 155 -12.239 6.623 -12.753 1.00 0.00 C ATOM 917 C THR A 155 -10.738 6.761 -12.517 1.00 0.00 C ATOM 918 O THR A 155 -9.930 6.027 -13.098 1.00 0.00 O ATOM 919 CB THR A 155 -12.845 5.622 -11.766 1.00 0.00 C ATOM 920 OG1 THR A 155 -14.233 5.463 -12.002 1.00 0.00 O ATOM 921 CG2 THR A 155 -12.671 6.021 -10.318 1.00 0.00 C ATOM 0 H THR A 155 -12.899 5.270 -14.207 1.00 0.00 H new ATOM 0 HA THR A 155 -12.700 7.597 -12.591 1.00 0.00 H new ATOM 0 HB THR A 155 -12.303 4.691 -11.935 1.00 0.00 H new ATOM 0 HG1 THR A 155 -14.411 4.547 -12.302 1.00 0.00 H new ATOM 0 HG21 THR A 155 -13.124 5.266 -9.676 1.00 0.00 H new ATOM 0 HG22 THR A 155 -11.609 6.103 -10.088 1.00 0.00 H new ATOM 0 HG23 THR A 155 -13.154 6.982 -10.145 1.00 0.00 H new ATOM 929 N ARG A 156 -10.369 7.714 -11.670 1.00 0.00 N ATOM 930 CA ARG A 156 -8.968 7.949 -11.362 1.00 0.00 C ATOM 931 C ARG A 156 -8.631 7.377 -9.994 1.00 0.00 C ATOM 932 O ARG A 156 -9.194 7.793 -8.979 1.00 0.00 O ATOM 933 CB ARG A 156 -8.658 9.447 -11.392 1.00 0.00 C ATOM 934 CG ARG A 156 -8.105 9.929 -12.724 1.00 0.00 C ATOM 935 CD ARG A 156 -9.101 10.817 -13.453 1.00 0.00 C ATOM 936 NE ARG A 156 -9.821 10.089 -14.495 1.00 0.00 N ATOM 937 CZ ARG A 156 -9.421 10.012 -15.764 1.00 0.00 C ATOM 938 NH1 ARG A 156 -8.292 10.595 -16.152 1.00 0.00 N ATOM 939 NH2 ARG A 156 -10.148 9.342 -16.647 1.00 0.00 N ATOM 0 H ARG A 156 -11.019 8.334 -11.187 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.359 7.451 -12.116 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.568 10.002 -11.164 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.939 9.676 -10.606 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.179 10.480 -12.557 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.857 9.070 -13.348 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.814 11.226 -12.737 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.576 11.662 -13.898 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.683 9.610 -14.235 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -7.724 11.106 -15.477 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -7.993 10.531 -17.125 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.012 8.886 -16.355 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -9.843 9.282 -17.618 1.00 0.00 H new ATOM 953 N VAL A 157 -7.716 6.416 -9.973 1.00 0.00 N ATOM 954 CA VAL A 157 -7.308 5.786 -8.729 1.00 0.00 C ATOM 955 C VAL A 157 -5.937 6.290 -8.298 1.00 0.00 C ATOM 956 O VAL A 157 -4.952 6.107 -9.007 1.00 0.00 O ATOM 957 CB VAL A 157 -7.278 4.251 -8.858 1.00 0.00 C ATOM 958 CG1 VAL A 157 -6.957 3.606 -7.518 1.00 0.00 C ATOM 959 CG2 VAL A 157 -8.603 3.736 -9.402 1.00 0.00 C ATOM 0 H VAL A 157 -7.244 6.058 -10.803 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.045 6.053 -7.971 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.491 3.980 -9.562 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.941 2.522 -7.631 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.982 3.950 -7.173 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.718 3.884 -6.789 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.564 2.650 -9.487 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.409 4.019 -8.725 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -8.786 4.170 -10.385 1.00 0.00 H new ATOM 969 N ARG A 158 -5.875 6.936 -7.141 1.00 0.00 N ATOM 970 CA ARG A 158 -4.610 7.470 -6.648 1.00 0.00 C ATOM 971 C ARG A 158 -4.110 6.704 -5.427 1.00 0.00 C ATOM 972 O ARG A 158 -4.860 6.453 -4.483 1.00 0.00 O ATOM 973 CB ARG A 158 -4.747 8.958 -6.313 1.00 0.00 C ATOM 974 CG ARG A 158 -5.783 9.255 -5.243 1.00 0.00 C ATOM 975 CD ARG A 158 -5.490 10.567 -4.533 1.00 0.00 C ATOM 976 NE ARG A 158 -5.678 11.719 -5.413 1.00 0.00 N ATOM 977 CZ ARG A 158 -5.396 12.972 -5.064 1.00 0.00 C ATOM 978 NH1 ARG A 158 -4.913 13.240 -3.858 1.00 0.00 N ATOM 979 NH2 ARG A 158 -5.598 13.960 -5.926 1.00 0.00 N ATOM 0 H ARG A 158 -6.676 7.102 -6.531 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.875 7.349 -7.444 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -3.780 9.337 -5.983 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -5.010 9.502 -7.220 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -6.773 9.299 -5.696 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -5.800 8.443 -4.516 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -6.142 10.663 -3.665 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -4.465 10.558 -4.162 1.00 0.00 H new ATOM 0 HE ARG A 158 -6.047 11.553 -6.349 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -4.756 12.484 -3.192 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -4.699 14.202 -3.597 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -5.969 13.759 -6.855 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -5.382 14.921 -5.660 1.00 0.00 H new ATOM 993 N ALA A 159 -2.832 6.345 -5.457 1.00 0.00 N ATOM 994 CA ALA A 159 -2.208 5.619 -4.360 1.00 0.00 C ATOM 995 C ALA A 159 -1.180 6.496 -3.656 1.00 0.00 C ATOM 996 O ALA A 159 -0.249 7.003 -4.284 1.00 0.00 O ATOM 997 CB ALA A 159 -1.556 4.343 -4.873 1.00 0.00 C ATOM 0 H ALA A 159 -2.205 6.547 -6.236 1.00 0.00 H new ATOM 0 HA ALA A 159 -2.981 5.349 -3.640 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -1.094 3.811 -4.042 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.312 3.708 -5.334 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.794 4.595 -5.611 1.00 0.00 H new ATOM 1003 N MET A 160 -1.357 6.683 -2.352 1.00 0.00 N ATOM 1004 CA MET A 160 -0.444 7.510 -1.571 1.00 0.00 C ATOM 1005 C MET A 160 0.151 6.726 -0.405 1.00 0.00 C ATOM 1006 O MET A 160 -0.536 5.936 0.240 1.00 0.00 O ATOM 1007 CB MET A 160 -1.170 8.752 -1.048 1.00 0.00 C ATOM 1008 CG MET A 160 -0.792 10.032 -1.776 1.00 0.00 C ATOM 1009 SD MET A 160 -0.754 11.467 -0.685 1.00 0.00 S ATOM 1010 CE MET A 160 -1.467 12.721 -1.746 1.00 0.00 C ATOM 0 H MET A 160 -2.122 6.274 -1.815 1.00 0.00 H new ATOM 0 HA MET A 160 0.371 7.819 -2.225 1.00 0.00 H new ATOM 0 HB2 MET A 160 -2.245 8.598 -1.137 1.00 0.00 H new ATOM 0 HB3 MET A 160 -0.951 8.870 0.013 1.00 0.00 H new ATOM 0 HG2 MET A 160 0.187 9.906 -2.239 1.00 0.00 H new ATOM 0 HG3 MET A 160 -1.505 10.211 -2.581 1.00 0.00 H new ATOM 0 HE1 MET A 160 -0.888 13.641 -1.662 1.00 0.00 H new ATOM 0 HE2 MET A 160 -1.451 12.375 -2.780 1.00 0.00 H new ATOM 0 HE3 MET A 160 -2.497 12.912 -1.443 1.00 0.00 H new ATOM 1020 N ALA A 161 1.432 6.956 -0.137 1.00 0.00 N ATOM 1021 CA ALA A 161 2.118 6.279 0.957 1.00 0.00 C ATOM 1022 C ALA A 161 2.325 7.230 2.130 1.00 0.00 C ATOM 1023 O ALA A 161 2.786 8.357 1.951 1.00 0.00 O ATOM 1024 CB ALA A 161 3.450 5.720 0.482 1.00 0.00 C ATOM 0 H ALA A 161 2.016 7.606 -0.663 1.00 0.00 H new ATOM 0 HA ALA A 161 1.496 5.450 1.294 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.950 5.218 1.310 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.279 5.007 -0.325 1.00 0.00 H new ATOM 0 HB3 ALA A 161 4.078 6.534 0.119 1.00 0.00 H new ATOM 1030 N ILE A 162 1.974 6.778 3.331 1.00 0.00 N ATOM 1031 CA ILE A 162 2.118 7.606 4.522 1.00 0.00 C ATOM 1032 C ILE A 162 2.880 6.879 5.628 1.00 0.00 C ATOM 1033 O ILE A 162 3.101 5.669 5.564 1.00 0.00 O ATOM 1034 CB ILE A 162 0.747 8.057 5.074 1.00 0.00 C ATOM 1035 CG1 ILE A 162 -0.262 8.250 3.940 1.00 0.00 C ATOM 1036 CG2 ILE A 162 0.894 9.345 5.873 1.00 0.00 C ATOM 1037 CD1 ILE A 162 0.206 9.209 2.867 1.00 0.00 C ATOM 0 H ILE A 162 1.590 5.849 3.504 1.00 0.00 H new ATOM 0 HA ILE A 162 2.686 8.484 4.214 1.00 0.00 H new ATOM 0 HB ILE A 162 0.374 7.274 5.734 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.472 7.283 3.484 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -1.200 8.616 4.358 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.080 9.649 6.255 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.575 9.180 6.708 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.292 10.129 5.229 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -0.561 9.296 2.097 1.00 0.00 H new ATOM 0 HD12 ILE A 162 0.389 10.188 3.309 1.00 0.00 H new ATOM 0 HD13 ILE A 162 1.127 8.835 2.421 1.00 0.00 H new ATOM 1049 N TYR A 163 3.262 7.643 6.649 1.00 0.00 N ATOM 1050 CA TYR A 163 3.984 7.128 7.794 1.00 0.00 C ATOM 1051 C TYR A 163 3.012 6.868 8.933 1.00 0.00 C ATOM 1052 O TYR A 163 2.754 7.742 9.761 1.00 0.00 O ATOM 1053 CB TYR A 163 5.051 8.128 8.245 1.00 0.00 C ATOM 1054 CG TYR A 163 6.461 7.753 7.848 1.00 0.00 C ATOM 1055 CD1 TYR A 163 6.922 7.972 6.557 1.00 0.00 C ATOM 1056 CD2 TYR A 163 7.335 7.191 8.770 1.00 0.00 C ATOM 1057 CE1 TYR A 163 8.214 7.640 6.195 1.00 0.00 C ATOM 1058 CE2 TYR A 163 8.628 6.858 8.415 1.00 0.00 C ATOM 1059 CZ TYR A 163 9.063 7.084 7.128 1.00 0.00 C ATOM 1060 OH TYR A 163 10.349 6.753 6.771 1.00 0.00 O ATOM 0 H TYR A 163 3.074 8.644 6.699 1.00 0.00 H new ATOM 0 HA TYR A 163 4.474 6.196 7.512 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.816 9.106 7.826 1.00 0.00 H new ATOM 0 HB3 TYR A 163 5.005 8.226 9.330 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.260 8.409 5.824 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.998 7.012 9.780 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.557 7.815 5.186 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.295 6.422 9.144 1.00 0.00 H new ATOM 0 HH TYR A 163 10.736 6.164 7.452 1.00 0.00 H new ATOM 1070 N LYS A 164 2.470 5.668 8.952 1.00 0.00 N ATOM 1071 CA LYS A 164 1.504 5.275 9.976 1.00 0.00 C ATOM 1072 C LYS A 164 2.034 5.583 11.375 1.00 0.00 C ATOM 1073 O LYS A 164 1.257 5.781 12.310 1.00 0.00 O ATOM 1074 CB LYS A 164 1.188 3.782 9.857 1.00 0.00 C ATOM 1075 CG LYS A 164 -0.300 3.480 9.755 1.00 0.00 C ATOM 1076 CD LYS A 164 -0.777 2.596 10.899 1.00 0.00 C ATOM 1077 CE LYS A 164 -1.698 3.352 11.845 1.00 0.00 C ATOM 1078 NZ LYS A 164 -3.094 3.414 11.329 1.00 0.00 N ATOM 0 H LYS A 164 2.679 4.939 8.269 1.00 0.00 H new ATOM 0 HA LYS A 164 0.591 5.850 9.819 1.00 0.00 H new ATOM 0 HB2 LYS A 164 1.693 3.381 8.978 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.597 3.262 10.724 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.862 4.414 9.759 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.507 2.988 8.805 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -1.301 1.729 10.496 1.00 0.00 H new ATOM 0 HD3 LYS A 164 0.084 2.220 11.452 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -1.693 2.867 12.821 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.319 4.364 11.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -3.686 3.952 11.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -3.101 3.884 10.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -3.471 2.450 11.231 1.00 0.00 H new ATOM 1092 N GLN A 165 3.355 5.641 11.512 1.00 0.00 N ATOM 1093 CA GLN A 165 3.970 5.951 12.796 1.00 0.00 C ATOM 1094 C GLN A 165 3.810 7.436 13.109 1.00 0.00 C ATOM 1095 O GLN A 165 4.548 8.273 12.588 1.00 0.00 O ATOM 1096 CB GLN A 165 5.452 5.566 12.786 1.00 0.00 C ATOM 1097 CG GLN A 165 5.830 4.576 13.877 1.00 0.00 C ATOM 1098 CD GLN A 165 6.614 5.220 15.002 1.00 0.00 C ATOM 1099 OE1 GLN A 165 6.086 6.042 15.752 1.00 0.00 O ATOM 1100 NE2 GLN A 165 7.883 4.850 15.128 1.00 0.00 N ATOM 0 H GLN A 165 4.017 5.478 10.753 1.00 0.00 H new ATOM 0 HA GLN A 165 3.469 5.372 13.572 1.00 0.00 H new ATOM 0 HB2 GLN A 165 5.701 5.137 11.815 1.00 0.00 H new ATOM 0 HB3 GLN A 165 6.054 6.467 12.900 1.00 0.00 H new ATOM 0 HG2 GLN A 165 4.925 4.124 14.282 1.00 0.00 H new ATOM 0 HG3 GLN A 165 6.421 3.770 13.442 1.00 0.00 H new ATOM 0 HE21 GLN A 165 8.281 4.166 14.485 1.00 0.00 H new ATOM 0 HE22 GLN A 165 8.460 5.250 15.868 1.00 0.00 H new ATOM 1109 N SER A 166 2.833 7.757 13.953 1.00 0.00 N ATOM 1110 CA SER A 166 2.560 9.144 14.329 1.00 0.00 C ATOM 1111 C SER A 166 3.831 9.871 14.763 1.00 0.00 C ATOM 1112 O SER A 166 3.914 11.096 14.678 1.00 0.00 O ATOM 1113 CB SER A 166 1.526 9.191 15.455 1.00 0.00 C ATOM 1114 OG SER A 166 0.215 9.004 14.951 1.00 0.00 O ATOM 0 H SER A 166 2.215 7.074 14.391 1.00 0.00 H new ATOM 0 HA SER A 166 2.165 9.653 13.450 1.00 0.00 H new ATOM 0 HB2 SER A 166 1.750 8.419 16.191 1.00 0.00 H new ATOM 0 HB3 SER A 166 1.588 10.150 15.970 1.00 0.00 H new ATOM 0 HG SER A 166 -0.427 9.037 15.690 1.00 0.00 H new ATOM 1120 N GLN A 167 4.816 9.113 15.232 1.00 0.00 N ATOM 1121 CA GLN A 167 6.077 9.692 15.683 1.00 0.00 C ATOM 1122 C GLN A 167 6.830 10.366 14.536 1.00 0.00 C ATOM 1123 O GLN A 167 7.779 11.115 14.768 1.00 0.00 O ATOM 1124 CB GLN A 167 6.957 8.613 16.317 1.00 0.00 C ATOM 1125 CG GLN A 167 8.196 9.168 17.003 1.00 0.00 C ATOM 1126 CD GLN A 167 8.275 8.787 18.469 1.00 0.00 C ATOM 1127 OE1 GLN A 167 8.092 7.624 18.831 1.00 0.00 O ATOM 1128 NE2 GLN A 167 8.546 9.768 19.321 1.00 0.00 N ATOM 0 H GLN A 167 4.766 8.097 15.310 1.00 0.00 H new ATOM 0 HA GLN A 167 5.842 10.454 16.426 1.00 0.00 H new ATOM 0 HB2 GLN A 167 6.367 8.055 17.045 1.00 0.00 H new ATOM 0 HB3 GLN A 167 7.264 7.906 15.546 1.00 0.00 H new ATOM 0 HG2 GLN A 167 9.085 8.803 16.489 1.00 0.00 H new ATOM 0 HG3 GLN A 167 8.200 10.254 16.914 1.00 0.00 H new ATOM 0 HE21 GLN A 167 8.690 10.717 18.977 1.00 0.00 H new ATOM 0 HE22 GLN A 167 8.610 9.573 20.320 1.00 0.00 H new ATOM 1137 N HIS A 168 6.415 10.098 13.298 1.00 0.00 N ATOM 1138 CA HIS A 168 7.072 10.688 12.136 1.00 0.00 C ATOM 1139 C HIS A 168 6.139 10.721 10.928 1.00 0.00 C ATOM 1140 O HIS A 168 6.592 10.675 9.783 1.00 0.00 O ATOM 1141 CB HIS A 168 8.339 9.904 11.790 1.00 0.00 C ATOM 1142 CG HIS A 168 9.326 9.833 12.914 1.00 0.00 C ATOM 1143 ND1 HIS A 168 10.174 10.871 13.238 1.00 0.00 N ATOM 1144 CD2 HIS A 168 9.599 8.839 13.792 1.00 0.00 C ATOM 1145 CE1 HIS A 168 10.926 10.519 14.266 1.00 0.00 C ATOM 1146 NE2 HIS A 168 10.595 9.291 14.621 1.00 0.00 N ATOM 0 H HIS A 168 5.633 9.481 13.077 1.00 0.00 H new ATOM 0 HA HIS A 168 7.339 11.714 12.390 1.00 0.00 H new ATOM 0 HB2 HIS A 168 8.061 8.892 11.497 1.00 0.00 H new ATOM 0 HB3 HIS A 168 8.817 10.366 10.926 1.00 0.00 H new ATOM 0 HD1 HIS A 168 10.214 11.770 12.759 1.00 0.00 H new ATOM 0 HD2 HIS A 168 9.122 7.871 13.832 1.00 0.00 H new ATOM 0 HE1 HIS A 168 11.682 11.131 14.735 1.00 0.00 H new ATOM 1155 N MET A 169 4.839 10.806 11.186 1.00 0.00 N ATOM 1156 CA MET A 169 3.851 10.850 10.113 1.00 0.00 C ATOM 1157 C MET A 169 4.073 12.072 9.221 1.00 0.00 C ATOM 1158 O MET A 169 3.676 12.081 8.056 1.00 0.00 O ATOM 1159 CB MET A 169 2.437 10.866 10.692 1.00 0.00 C ATOM 1160 CG MET A 169 2.164 12.054 11.598 1.00 0.00 C ATOM 1161 SD MET A 169 1.387 13.429 10.728 1.00 0.00 S ATOM 1162 CE MET A 169 -0.013 12.606 9.969 1.00 0.00 C ATOM 0 H MET A 169 4.445 10.846 12.126 1.00 0.00 H new ATOM 0 HA MET A 169 3.969 9.954 9.503 1.00 0.00 H new ATOM 0 HB2 MET A 169 1.718 10.872 9.873 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.273 9.946 11.254 1.00 0.00 H new ATOM 0 HG2 MET A 169 1.520 11.739 12.419 1.00 0.00 H new ATOM 0 HG3 MET A 169 3.102 12.392 12.039 1.00 0.00 H new ATOM 0 HE1 MET A 169 -0.762 13.347 9.688 1.00 0.00 H new ATOM 0 HE2 MET A 169 0.319 12.069 9.080 1.00 0.00 H new ATOM 0 HE3 MET A 169 -0.448 11.901 10.677 1.00 0.00 H new ATOM 1172 N THR A 170 4.716 13.096 9.777 1.00 0.00 N ATOM 1173 CA THR A 170 5.005 14.323 9.038 1.00 0.00 C ATOM 1174 C THR A 170 6.300 14.191 8.231 1.00 0.00 C ATOM 1175 O THR A 170 6.825 15.180 7.719 1.00 0.00 O ATOM 1176 CB THR A 170 5.111 15.508 9.998 1.00 0.00 C ATOM 1177 OG1 THR A 170 6.001 15.216 11.060 1.00 0.00 O ATOM 1178 CG2 THR A 170 3.783 15.906 10.607 1.00 0.00 C ATOM 0 H THR A 170 5.048 13.100 10.741 1.00 0.00 H new ATOM 0 HA THR A 170 4.183 14.496 8.343 1.00 0.00 H new ATOM 0 HB THR A 170 5.478 16.337 9.393 1.00 0.00 H new ATOM 0 HG1 THR A 170 6.056 15.987 11.662 1.00 0.00 H new ATOM 0 HG21 THR A 170 3.929 16.752 11.278 1.00 0.00 H new ATOM 0 HG22 THR A 170 3.089 16.187 9.815 1.00 0.00 H new ATOM 0 HG23 THR A 170 3.373 15.066 11.167 1.00 0.00 H new ATOM 1186 N GLU A 171 6.805 12.965 8.120 1.00 0.00 N ATOM 1187 CA GLU A 171 8.022 12.693 7.384 1.00 0.00 C ATOM 1188 C GLU A 171 7.722 11.764 6.221 1.00 0.00 C ATOM 1189 O GLU A 171 7.485 10.572 6.398 1.00 0.00 O ATOM 1190 CB GLU A 171 9.075 12.066 8.301 1.00 0.00 C ATOM 1191 CG GLU A 171 10.449 11.961 7.660 1.00 0.00 C ATOM 1192 CD GLU A 171 11.254 10.794 8.198 1.00 0.00 C ATOM 1193 OE1 GLU A 171 11.644 10.838 9.384 1.00 0.00 O ATOM 1194 OE2 GLU A 171 11.497 9.838 7.432 1.00 0.00 O ATOM 0 H GLU A 171 6.378 12.139 8.539 1.00 0.00 H new ATOM 0 HA GLU A 171 8.417 13.633 6.999 1.00 0.00 H new ATOM 0 HB2 GLU A 171 9.152 12.659 9.212 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.743 11.071 8.596 1.00 0.00 H new ATOM 0 HG2 GLU A 171 10.336 11.853 6.581 1.00 0.00 H new ATOM 0 HG3 GLU A 171 10.998 12.887 7.832 1.00 0.00 H new ATOM 1201 N VAL A 172 7.719 12.337 5.036 1.00 0.00 N ATOM 1202 CA VAL A 172 7.433 11.596 3.813 1.00 0.00 C ATOM 1203 C VAL A 172 8.599 10.688 3.434 1.00 0.00 C ATOM 1204 O VAL A 172 9.763 11.062 3.569 1.00 0.00 O ATOM 1205 CB VAL A 172 7.134 12.548 2.637 1.00 0.00 C ATOM 1206 CG1 VAL A 172 5.867 13.345 2.904 1.00 0.00 C ATOM 1207 CG2 VAL A 172 8.315 13.474 2.385 1.00 0.00 C ATOM 0 H VAL A 172 7.914 13.327 4.887 1.00 0.00 H new ATOM 0 HA VAL A 172 6.552 10.986 4.011 1.00 0.00 H new ATOM 0 HB VAL A 172 6.975 11.949 1.740 1.00 0.00 H new ATOM 0 HG11 VAL A 172 5.672 14.011 2.063 1.00 0.00 H new ATOM 0 HG12 VAL A 172 5.027 12.662 3.028 1.00 0.00 H new ATOM 0 HG13 VAL A 172 5.992 13.934 3.812 1.00 0.00 H new ATOM 0 HG21 VAL A 172 8.085 14.138 1.552 1.00 0.00 H new ATOM 0 HG22 VAL A 172 8.510 14.067 3.279 1.00 0.00 H new ATOM 0 HG23 VAL A 172 9.197 12.881 2.144 1.00 0.00 H new ATOM 1217 N VAL A 173 8.269 9.481 2.981 1.00 0.00 N ATOM 1218 CA VAL A 173 9.279 8.497 2.606 1.00 0.00 C ATOM 1219 C VAL A 173 9.817 8.753 1.201 1.00 0.00 C ATOM 1220 O VAL A 173 9.068 9.093 0.285 1.00 0.00 O ATOM 1221 CB VAL A 173 8.704 7.065 2.667 1.00 0.00 C ATOM 1222 CG1 VAL A 173 7.477 6.948 1.777 1.00 0.00 C ATOM 1223 CG2 VAL A 173 9.756 6.036 2.275 1.00 0.00 C ATOM 0 H VAL A 173 7.307 9.161 2.865 1.00 0.00 H new ATOM 0 HA VAL A 173 10.095 8.595 3.322 1.00 0.00 H new ATOM 0 HB VAL A 173 8.406 6.861 3.695 1.00 0.00 H new ATOM 0 HG11 VAL A 173 7.084 5.933 1.831 1.00 0.00 H new ATOM 0 HG12 VAL A 173 6.715 7.651 2.114 1.00 0.00 H new ATOM 0 HG13 VAL A 173 7.751 7.176 0.747 1.00 0.00 H new ATOM 0 HG21 VAL A 173 9.324 5.036 2.327 1.00 0.00 H new ATOM 0 HG22 VAL A 173 10.096 6.232 1.258 1.00 0.00 H new ATOM 0 HG23 VAL A 173 10.602 6.102 2.959 1.00 0.00 H new ATOM 1233 N ARG A 174 11.126 8.580 1.050 1.00 0.00 N ATOM 1234 CA ARG A 174 11.794 8.783 -0.229 1.00 0.00 C ATOM 1235 C ARG A 174 12.602 7.546 -0.610 1.00 0.00 C ATOM 1236 O ARG A 174 12.598 6.546 0.110 1.00 0.00 O ATOM 1237 CB ARG A 174 12.709 10.007 -0.164 1.00 0.00 C ATOM 1238 CG ARG A 174 11.985 11.321 -0.405 1.00 0.00 C ATOM 1239 CD ARG A 174 12.960 12.480 -0.538 1.00 0.00 C ATOM 1240 NE ARG A 174 13.039 13.274 0.686 1.00 0.00 N ATOM 1241 CZ ARG A 174 13.929 14.242 0.886 1.00 0.00 C ATOM 1242 NH1 ARG A 174 14.818 14.542 -0.053 1.00 0.00 N ATOM 1243 NH2 ARG A 174 13.931 14.916 2.029 1.00 0.00 N ATOM 0 H ARG A 174 11.750 8.297 1.806 1.00 0.00 H new ATOM 0 HA ARG A 174 11.033 8.953 -0.991 1.00 0.00 H new ATOM 0 HB2 ARG A 174 13.189 10.040 0.814 1.00 0.00 H new ATOM 0 HB3 ARG A 174 13.502 9.897 -0.904 1.00 0.00 H new ATOM 0 HG2 ARG A 174 11.383 11.245 -1.311 1.00 0.00 H new ATOM 0 HG3 ARG A 174 11.298 11.515 0.419 1.00 0.00 H new ATOM 0 HD2 ARG A 174 13.949 12.095 -0.784 1.00 0.00 H new ATOM 0 HD3 ARG A 174 12.652 13.119 -1.365 1.00 0.00 H new ATOM 0 HE ARG A 174 12.372 13.074 1.431 1.00 0.00 H new ATOM 0 HH11 ARG A 174 14.821 14.029 -0.935 1.00 0.00 H new ATOM 0 HH12 ARG A 174 15.498 15.286 0.107 1.00 0.00 H new ATOM 0 HH21 ARG A 174 13.250 14.692 2.754 1.00 0.00 H new ATOM 0 HH22 ARG A 174 14.614 15.658 2.182 1.00 0.00 H new ATOM 1257 N ARG A 175 13.290 7.616 -1.744 1.00 0.00 N ATOM 1258 CA ARG A 175 14.097 6.494 -2.212 1.00 0.00 C ATOM 1259 C ARG A 175 15.545 6.627 -1.737 1.00 0.00 C ATOM 1260 O ARG A 175 16.106 7.723 -1.723 1.00 0.00 O ATOM 1261 CB ARG A 175 14.030 6.394 -3.746 1.00 0.00 C ATOM 1262 CG ARG A 175 15.237 6.972 -4.478 1.00 0.00 C ATOM 1263 CD ARG A 175 15.364 8.472 -4.256 1.00 0.00 C ATOM 1264 NE ARG A 175 16.738 8.866 -3.951 1.00 0.00 N ATOM 1265 CZ ARG A 175 17.097 10.106 -3.625 1.00 0.00 C ATOM 1266 NH1 ARG A 175 16.189 11.073 -3.565 1.00 0.00 N ATOM 1267 NH2 ARG A 175 18.367 10.381 -3.359 1.00 0.00 N ATOM 0 H ARG A 175 13.306 8.433 -2.354 1.00 0.00 H new ATOM 0 HA ARG A 175 13.691 5.576 -1.788 1.00 0.00 H new ATOM 0 HB2 ARG A 175 13.923 5.345 -4.023 1.00 0.00 H new ATOM 0 HB3 ARG A 175 13.133 6.908 -4.091 1.00 0.00 H new ATOM 0 HG2 ARG A 175 16.144 6.475 -4.134 1.00 0.00 H new ATOM 0 HG3 ARG A 175 15.147 6.768 -5.545 1.00 0.00 H new ATOM 0 HD2 ARG A 175 15.025 9.000 -5.147 1.00 0.00 H new ATOM 0 HD3 ARG A 175 14.710 8.774 -3.438 1.00 0.00 H new ATOM 0 HE ARG A 175 17.463 8.150 -3.990 1.00 0.00 H new ATOM 0 HH11 ARG A 175 15.211 10.868 -3.769 1.00 0.00 H new ATOM 0 HH12 ARG A 175 16.470 12.021 -3.315 1.00 0.00 H new ATOM 0 HH21 ARG A 175 19.069 9.642 -3.404 1.00 0.00 H new ATOM 0 HH22 ARG A 175 18.642 11.331 -3.109 1.00 0.00 H new ATOM 1281 N CYS A 176 16.136 5.505 -1.344 1.00 0.00 N ATOM 1282 CA CYS A 176 17.513 5.489 -0.863 1.00 0.00 C ATOM 1283 C CYS A 176 18.498 5.647 -2.020 1.00 0.00 C ATOM 1284 O CYS A 176 18.182 5.320 -3.164 1.00 0.00 O ATOM 1285 CB CYS A 176 17.794 4.184 -0.115 1.00 0.00 C ATOM 1286 SG CYS A 176 16.610 3.819 1.202 1.00 0.00 S ATOM 0 H CYS A 176 15.682 4.592 -1.349 1.00 0.00 H new ATOM 0 HA CYS A 176 17.645 6.330 -0.182 1.00 0.00 H new ATOM 0 HB2 CYS A 176 17.792 3.361 -0.829 1.00 0.00 H new ATOM 0 HB3 CYS A 176 18.795 4.232 0.314 1.00 0.00 H new ATOM 1291 N PRO A 177 19.712 6.152 -1.736 1.00 0.00 N ATOM 1292 CA PRO A 177 20.745 6.350 -2.760 1.00 0.00 C ATOM 1293 C PRO A 177 21.125 5.045 -3.452 1.00 0.00 C ATOM 1294 O PRO A 177 21.490 5.039 -4.628 1.00 0.00 O ATOM 1295 CB PRO A 177 21.940 6.910 -1.976 1.00 0.00 C ATOM 1296 CG PRO A 177 21.671 6.562 -0.552 1.00 0.00 C ATOM 1297 CD PRO A 177 20.177 6.566 -0.402 1.00 0.00 C ATOM 0 HA PRO A 177 20.403 7.011 -3.557 1.00 0.00 H new ATOM 0 HB2 PRO A 177 22.877 6.470 -2.319 1.00 0.00 H new ATOM 0 HB3 PRO A 177 22.027 7.988 -2.108 1.00 0.00 H new ATOM 0 HG2 PRO A 177 22.086 5.585 -0.304 1.00 0.00 H new ATOM 0 HG3 PRO A 177 22.133 7.285 0.121 1.00 0.00 H new ATOM 0 HD2 PRO A 177 19.847 5.875 0.373 1.00 0.00 H new ATOM 0 HD3 PRO A 177 19.801 7.552 -0.131 1.00 0.00 H new ATOM 1305 N HIS A 178 21.033 3.943 -2.717 1.00 0.00 N ATOM 1306 CA HIS A 178 21.363 2.631 -3.264 1.00 0.00 C ATOM 1307 C HIS A 178 20.218 2.104 -4.121 1.00 0.00 C ATOM 1308 O HIS A 178 20.437 1.417 -5.118 1.00 0.00 O ATOM 1309 CB HIS A 178 21.669 1.646 -2.135 1.00 0.00 C ATOM 1310 CG HIS A 178 22.117 0.302 -2.619 1.00 0.00 C ATOM 1311 ND1 HIS A 178 23.135 0.132 -3.535 1.00 0.00 N ATOM 1312 CD2 HIS A 178 21.680 -0.942 -2.312 1.00 0.00 C ATOM 1313 CE1 HIS A 178 23.303 -1.157 -3.769 1.00 0.00 C ATOM 1314 NE2 HIS A 178 22.434 -1.831 -3.039 1.00 0.00 N ATOM 0 H HIS A 178 20.733 3.931 -1.742 1.00 0.00 H new ATOM 0 HA HIS A 178 22.248 2.734 -3.891 1.00 0.00 H new ATOM 0 HB2 HIS A 178 22.443 2.069 -1.494 1.00 0.00 H new ATOM 0 HB3 HIS A 178 20.778 1.523 -1.520 1.00 0.00 H new ATOM 0 HD2 HIS A 178 20.886 -1.190 -1.623 1.00 0.00 H new ATOM 0 HE1 HIS A 178 24.029 -1.587 -4.444 1.00 0.00 H new ATOM 0 HE2 HIS A 178 22.338 -2.846 -3.018 1.00 0.00 H new ATOM 1323 N HIS A 179 18.993 2.438 -3.726 1.00 0.00 N ATOM 1324 CA HIS A 179 17.807 2.011 -4.455 1.00 0.00 C ATOM 1325 C HIS A 179 17.600 2.883 -5.685 1.00 0.00 C ATOM 1326 O HIS A 179 17.136 2.414 -6.725 1.00 0.00 O ATOM 1327 CB HIS A 179 16.574 2.073 -3.553 1.00 0.00 C ATOM 1328 CG HIS A 179 16.398 0.858 -2.695 1.00 0.00 C ATOM 1329 ND1 HIS A 179 16.264 0.918 -1.324 1.00 0.00 N ATOM 1330 CD2 HIS A 179 16.334 -0.455 -3.020 1.00 0.00 C ATOM 1331 CE1 HIS A 179 16.127 -0.306 -0.843 1.00 0.00 C ATOM 1332 NE2 HIS A 179 16.165 -1.156 -1.852 1.00 0.00 N ATOM 0 H HIS A 179 18.797 3.005 -2.901 1.00 0.00 H new ATOM 0 HA HIS A 179 17.953 0.980 -4.776 1.00 0.00 H new ATOM 0 HB2 HIS A 179 16.646 2.952 -2.913 1.00 0.00 H new ATOM 0 HB3 HIS A 179 15.687 2.202 -4.173 1.00 0.00 H new ATOM 0 HD2 HIS A 179 16.403 -0.873 -4.013 1.00 0.00 H new ATOM 0 HE1 HIS A 179 16.005 -0.566 0.198 1.00 0.00 H new ATOM 0 HE2 HIS A 179 16.082 -2.170 -1.776 1.00 0.00 H new ATOM 1341 N GLU A 180 17.960 4.156 -5.560 1.00 0.00 N ATOM 1342 CA GLU A 180 17.830 5.099 -6.661 1.00 0.00 C ATOM 1343 C GLU A 180 18.767 4.714 -7.798 1.00 0.00 C ATOM 1344 O GLU A 180 18.502 5.006 -8.964 1.00 0.00 O ATOM 1345 CB GLU A 180 18.142 6.520 -6.184 1.00 0.00 C ATOM 1346 CG GLU A 180 17.480 7.603 -7.020 1.00 0.00 C ATOM 1347 CD GLU A 180 18.083 8.974 -6.781 1.00 0.00 C ATOM 1348 OE1 GLU A 180 19.322 9.102 -6.878 1.00 0.00 O ATOM 1349 OE2 GLU A 180 17.317 9.918 -6.499 1.00 0.00 O ATOM 0 H GLU A 180 18.345 4.557 -4.705 1.00 0.00 H new ATOM 0 HA GLU A 180 16.803 5.068 -7.024 1.00 0.00 H new ATOM 0 HB2 GLU A 180 17.820 6.625 -5.148 1.00 0.00 H new ATOM 0 HB3 GLU A 180 19.221 6.670 -6.199 1.00 0.00 H new ATOM 0 HG2 GLU A 180 17.572 7.349 -8.076 1.00 0.00 H new ATOM 0 HG3 GLU A 180 16.415 7.634 -6.791 1.00 0.00 H new ATOM 1356 N ARG A 181 19.862 4.047 -7.446 1.00 0.00 N ATOM 1357 CA ARG A 181 20.841 3.609 -8.432 1.00 0.00 C ATOM 1358 C ARG A 181 20.553 2.180 -8.883 1.00 0.00 C ATOM 1359 O ARG A 181 20.979 1.761 -9.959 1.00 0.00 O ATOM 1360 CB ARG A 181 22.254 3.699 -7.853 1.00 0.00 C ATOM 1361 CG ARG A 181 22.633 5.097 -7.388 1.00 0.00 C ATOM 1362 CD ARG A 181 22.860 6.038 -8.561 1.00 0.00 C ATOM 1363 NE ARG A 181 24.190 6.642 -8.527 1.00 0.00 N ATOM 1364 CZ ARG A 181 25.285 6.059 -9.009 1.00 0.00 C ATOM 1365 NH1 ARG A 181 25.217 4.855 -9.564 1.00 0.00 N ATOM 1366 NH2 ARG A 181 26.454 6.681 -8.934 1.00 0.00 N ATOM 0 H ARG A 181 20.093 3.798 -6.484 1.00 0.00 H new ATOM 0 HA ARG A 181 20.769 4.267 -9.298 1.00 0.00 H new ATOM 0 HB2 ARG A 181 22.338 3.010 -7.012 1.00 0.00 H new ATOM 0 HB3 ARG A 181 22.969 3.370 -8.607 1.00 0.00 H new ATOM 0 HG2 ARG A 181 21.844 5.495 -6.750 1.00 0.00 H new ATOM 0 HG3 ARG A 181 23.538 5.046 -6.782 1.00 0.00 H new ATOM 0 HD2 ARG A 181 22.734 5.490 -9.495 1.00 0.00 H new ATOM 0 HD3 ARG A 181 22.104 6.823 -8.548 1.00 0.00 H new ATOM 0 HE ARG A 181 24.285 7.567 -8.108 1.00 0.00 H new ATOM 0 HH11 ARG A 181 24.321 4.371 -9.623 1.00 0.00 H new ATOM 0 HH12 ARG A 181 26.060 4.414 -9.931 1.00 0.00 H new ATOM 0 HH21 ARG A 181 26.513 7.605 -8.507 1.00 0.00 H new ATOM 0 HH22 ARG A 181 27.294 6.235 -9.303 1.00 0.00 H new ATOM 1380 N CYS A 182 19.825 1.436 -8.053 1.00 0.00 N ATOM 1381 CA CYS A 182 19.479 0.055 -8.370 1.00 0.00 C ATOM 1382 C CYS A 182 18.706 -0.025 -9.682 1.00 0.00 C ATOM 1383 O CYS A 182 18.098 0.954 -10.115 1.00 0.00 O ATOM 1384 CB CYS A 182 18.652 -0.558 -7.238 1.00 0.00 C ATOM 1385 SG CYS A 182 19.637 -1.385 -5.968 1.00 0.00 S ATOM 0 H CYS A 182 19.465 1.767 -7.158 1.00 0.00 H new ATOM 0 HA CYS A 182 20.405 -0.509 -8.481 1.00 0.00 H new ATOM 0 HB2 CYS A 182 18.060 0.228 -6.769 1.00 0.00 H new ATOM 0 HB3 CYS A 182 17.950 -1.276 -7.663 1.00 0.00 H new ATOM 0 HG CYS A 182 20.238 -0.494 -5.236 1.00 0.00 H new ATOM 1391 N SER A 183 18.732 -1.196 -10.310 1.00 0.00 N ATOM 1392 CA SER A 183 18.033 -1.401 -11.573 1.00 0.00 C ATOM 1393 C SER A 183 16.719 -2.143 -11.354 1.00 0.00 C ATOM 1394 O SER A 183 16.711 -3.335 -11.050 1.00 0.00 O ATOM 1395 CB SER A 183 18.917 -2.181 -12.547 1.00 0.00 C ATOM 1396 OG SER A 183 19.672 -1.305 -13.366 1.00 0.00 O ATOM 0 H SER A 183 19.229 -2.017 -9.965 1.00 0.00 H new ATOM 0 HA SER A 183 17.809 -0.423 -11.999 1.00 0.00 H new ATOM 0 HB2 SER A 183 19.590 -2.833 -11.990 1.00 0.00 H new ATOM 0 HB3 SER A 183 18.296 -2.823 -13.172 1.00 0.00 H new ATOM 0 HG SER A 183 20.230 -1.829 -13.978 1.00 0.00 H new ATOM 1402 N ASP A 184 15.609 -1.428 -11.511 1.00 0.00 N ATOM 1403 CA ASP A 184 14.287 -2.019 -11.331 1.00 0.00 C ATOM 1404 C ASP A 184 13.261 -1.343 -12.234 1.00 0.00 C ATOM 1405 O ASP A 184 12.506 -2.011 -12.941 1.00 0.00 O ATOM 1406 CB ASP A 184 13.851 -1.908 -9.869 1.00 0.00 C ATOM 1407 CG ASP A 184 14.029 -0.507 -9.317 1.00 0.00 C ATOM 1408 OD1 ASP A 184 15.128 -0.208 -8.804 1.00 0.00 O ATOM 1409 OD2 ASP A 184 13.071 0.289 -9.400 1.00 0.00 O ATOM 0 H ASP A 184 15.599 -0.439 -11.762 1.00 0.00 H new ATOM 0 HA ASP A 184 14.346 -3.072 -11.606 1.00 0.00 H new ATOM 0 HB2 ASP A 184 12.804 -2.200 -9.782 1.00 0.00 H new ATOM 0 HB3 ASP A 184 14.428 -2.609 -9.266 1.00 0.00 H new ATOM 1414 N SER A 185 13.239 -0.015 -12.206 1.00 0.00 N ATOM 1415 CA SER A 185 12.305 0.753 -13.023 1.00 0.00 C ATOM 1416 C SER A 185 13.050 1.718 -13.939 1.00 0.00 C ATOM 1417 O SER A 185 14.102 2.245 -13.578 1.00 0.00 O ATOM 1418 CB SER A 185 11.330 1.525 -12.132 1.00 0.00 C ATOM 1419 OG SER A 185 11.954 1.935 -10.928 1.00 0.00 O ATOM 0 H SER A 185 13.857 0.553 -11.626 1.00 0.00 H new ATOM 0 HA SER A 185 11.743 0.054 -13.642 1.00 0.00 H new ATOM 0 HB2 SER A 185 10.957 2.398 -12.667 1.00 0.00 H new ATOM 0 HB3 SER A 185 10.468 0.899 -11.903 1.00 0.00 H new ATOM 0 HG SER A 185 12.015 1.173 -10.315 1.00 0.00 H new ATOM 1425 N ASP A 186 12.498 1.945 -15.126 1.00 0.00 N ATOM 1426 CA ASP A 186 13.109 2.849 -16.094 1.00 0.00 C ATOM 1427 C ASP A 186 12.231 2.993 -17.332 1.00 0.00 C ATOM 1428 O ASP A 186 12.381 2.248 -18.301 1.00 0.00 O ATOM 1429 CB ASP A 186 14.496 2.339 -16.490 1.00 0.00 C ATOM 1430 CG ASP A 186 15.548 3.431 -16.447 1.00 0.00 C ATOM 1431 OD1 ASP A 186 15.467 4.367 -17.271 1.00 0.00 O ATOM 1432 OD2 ASP A 186 16.452 3.350 -15.589 1.00 0.00 O ATOM 0 H ASP A 186 11.628 1.515 -15.441 1.00 0.00 H new ATOM 0 HA ASP A 186 13.210 3.830 -15.629 1.00 0.00 H new ATOM 0 HB2 ASP A 186 14.788 1.531 -15.820 1.00 0.00 H new ATOM 0 HB3 ASP A 186 14.453 1.920 -17.495 1.00 0.00 H new ATOM 1437 N GLY A 187 11.315 3.955 -17.294 1.00 0.00 N ATOM 1438 CA GLY A 187 10.427 4.178 -18.420 1.00 0.00 C ATOM 1439 C GLY A 187 9.173 4.936 -18.030 1.00 0.00 C ATOM 1440 O GLY A 187 8.743 5.843 -18.743 1.00 0.00 O ATOM 0 H GLY A 187 11.172 4.584 -16.504 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.958 4.734 -19.193 1.00 0.00 H new ATOM 0 HA3 GLY A 187 10.147 3.218 -18.853 1.00 0.00 H new ATOM 1444 N LEU A 188 8.585 4.564 -16.899 1.00 0.00 N ATOM 1445 CA LEU A 188 7.373 5.217 -16.419 1.00 0.00 C ATOM 1446 C LEU A 188 7.497 5.587 -14.945 1.00 0.00 C ATOM 1447 O LEU A 188 7.224 6.722 -14.555 1.00 0.00 O ATOM 1448 CB LEU A 188 6.161 4.305 -16.631 1.00 0.00 C ATOM 1449 CG LEU A 188 5.234 4.717 -17.775 1.00 0.00 C ATOM 1450 CD1 LEU A 188 4.636 6.089 -17.509 1.00 0.00 C ATOM 1451 CD2 LEU A 188 5.985 4.707 -19.099 1.00 0.00 C ATOM 0 H LEU A 188 8.927 3.814 -16.298 1.00 0.00 H new ATOM 0 HA LEU A 188 7.234 6.134 -16.991 1.00 0.00 H new ATOM 0 HB2 LEU A 188 6.516 3.292 -16.818 1.00 0.00 H new ATOM 0 HB3 LEU A 188 5.582 4.274 -15.708 1.00 0.00 H new ATOM 0 HG LEU A 188 4.420 3.995 -17.837 1.00 0.00 H new ATOM 0 HD11 LEU A 188 3.979 6.366 -18.334 1.00 0.00 H new ATOM 0 HD12 LEU A 188 4.063 6.063 -16.582 1.00 0.00 H new ATOM 0 HD13 LEU A 188 5.436 6.824 -17.420 1.00 0.00 H new ATOM 0 HD21 LEU A 188 5.310 5.003 -19.902 1.00 0.00 H new ATOM 0 HD22 LEU A 188 6.819 5.407 -19.050 1.00 0.00 H new ATOM 0 HD23 LEU A 188 6.364 3.704 -19.295 1.00 0.00 H new ATOM 1463 N ALA A 189 7.907 4.621 -14.129 1.00 0.00 N ATOM 1464 CA ALA A 189 8.061 4.849 -12.697 1.00 0.00 C ATOM 1465 C ALA A 189 9.466 5.353 -12.364 1.00 0.00 C ATOM 1466 O ALA A 189 10.458 4.803 -12.842 1.00 0.00 O ATOM 1467 CB ALA A 189 7.764 3.570 -11.928 1.00 0.00 C ATOM 0 H ALA A 189 8.138 3.675 -14.434 1.00 0.00 H new ATOM 0 HA ALA A 189 7.349 5.618 -12.399 1.00 0.00 H new ATOM 0 HB1 ALA A 189 7.882 3.752 -10.860 1.00 0.00 H new ATOM 0 HB2 ALA A 189 6.741 3.253 -12.131 1.00 0.00 H new ATOM 0 HB3 ALA A 189 8.456 2.788 -12.241 1.00 0.00 H new ATOM 1473 N PRO A 190 9.567 6.408 -11.535 1.00 0.00 N ATOM 1474 CA PRO A 190 10.851 6.983 -11.141 1.00 0.00 C ATOM 1475 C PRO A 190 11.436 6.302 -9.905 1.00 0.00 C ATOM 1476 O PRO A 190 10.698 5.898 -9.005 1.00 0.00 O ATOM 1477 CB PRO A 190 10.474 8.425 -10.825 1.00 0.00 C ATOM 1478 CG PRO A 190 9.091 8.334 -10.269 1.00 0.00 C ATOM 1479 CD PRO A 190 8.440 7.134 -10.917 1.00 0.00 C ATOM 0 HA PRO A 190 11.616 6.873 -11.910 1.00 0.00 H new ATOM 0 HB2 PRO A 190 11.163 8.867 -10.106 1.00 0.00 H new ATOM 0 HB3 PRO A 190 10.503 9.048 -11.719 1.00 0.00 H new ATOM 0 HG2 PRO A 190 9.116 8.222 -9.185 1.00 0.00 H new ATOM 0 HG3 PRO A 190 8.528 9.242 -10.483 1.00 0.00 H new ATOM 0 HD2 PRO A 190 7.921 6.517 -10.184 1.00 0.00 H new ATOM 0 HD3 PRO A 190 7.702 7.433 -11.661 1.00 0.00 H new ATOM 1487 N PRO A 191 12.772 6.166 -9.838 1.00 0.00 N ATOM 1488 CA PRO A 191 13.441 5.532 -8.696 1.00 0.00 C ATOM 1489 C PRO A 191 13.090 6.210 -7.376 1.00 0.00 C ATOM 1490 O PRO A 191 13.101 5.579 -6.319 1.00 0.00 O ATOM 1491 CB PRO A 191 14.932 5.708 -9.003 1.00 0.00 C ATOM 1492 CG PRO A 191 15.000 5.904 -10.478 1.00 0.00 C ATOM 1493 CD PRO A 191 13.735 6.619 -10.859 1.00 0.00 C ATOM 0 HA PRO A 191 13.140 4.491 -8.578 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.346 6.565 -8.471 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.505 4.834 -8.694 1.00 0.00 H new ATOM 0 HG2 PRO A 191 15.877 6.489 -10.754 1.00 0.00 H new ATOM 0 HG3 PRO A 191 15.079 4.948 -10.996 1.00 0.00 H new ATOM 0 HD2 PRO A 191 13.863 7.701 -10.840 1.00 0.00 H new ATOM 0 HD3 PRO A 191 13.410 6.354 -11.865 1.00 0.00 H new ATOM 1501 N GLN A 192 12.778 7.501 -7.445 1.00 0.00 N ATOM 1502 CA GLN A 192 12.423 8.268 -6.256 1.00 0.00 C ATOM 1503 C GLN A 192 11.188 7.684 -5.578 1.00 0.00 C ATOM 1504 O GLN A 192 11.074 7.702 -4.352 1.00 0.00 O ATOM 1505 CB GLN A 192 12.171 9.731 -6.626 1.00 0.00 C ATOM 1506 CG GLN A 192 10.983 9.929 -7.553 1.00 0.00 C ATOM 1507 CD GLN A 192 11.176 11.090 -8.509 1.00 0.00 C ATOM 1508 OE1 GLN A 192 12.098 10.932 -9.453 1.00 0.00 O flip ATOM 1509 NE2 GLN A 192 10.505 12.116 -8.402 1.00 0.00 N flip ATOM 0 H GLN A 192 12.764 8.038 -8.312 1.00 0.00 H new ATOM 0 HA GLN A 192 13.258 8.214 -5.557 1.00 0.00 H new ATOM 0 HB2 GLN A 192 12.009 10.305 -5.714 1.00 0.00 H new ATOM 0 HB3 GLN A 192 13.064 10.135 -7.102 1.00 0.00 H new ATOM 0 HG2 GLN A 192 10.817 9.016 -8.125 1.00 0.00 H new ATOM 0 HG3 GLN A 192 10.086 10.099 -6.957 1.00 0.00 H new ATOM 0 HE21 GLN A 192 9.808 12.194 -7.662 1.00 0.00 H new ATOM 0 HE22 GLN A 192 10.646 12.888 -9.054 1.00 0.00 H new ATOM 1518 N HIS A 193 10.266 7.166 -6.382 1.00 0.00 N ATOM 1519 CA HIS A 193 9.040 6.577 -5.858 1.00 0.00 C ATOM 1520 C HIS A 193 9.208 5.077 -5.640 1.00 0.00 C ATOM 1521 O HIS A 193 9.624 4.351 -6.544 1.00 0.00 O ATOM 1522 CB HIS A 193 7.874 6.840 -6.815 1.00 0.00 C ATOM 1523 CG HIS A 193 6.959 7.932 -6.356 1.00 0.00 C ATOM 1524 ND1 HIS A 193 5.599 7.763 -6.209 1.00 0.00 N ATOM 1525 CD2 HIS A 193 7.217 9.215 -6.005 1.00 0.00 C ATOM 1526 CE1 HIS A 193 5.060 8.893 -5.790 1.00 0.00 C ATOM 1527 NE2 HIS A 193 6.020 9.789 -5.658 1.00 0.00 N ATOM 0 H HIS A 193 10.345 7.142 -7.399 1.00 0.00 H new ATOM 0 HA HIS A 193 8.823 7.043 -4.897 1.00 0.00 H new ATOM 0 HB2 HIS A 193 8.271 7.098 -7.797 1.00 0.00 H new ATOM 0 HB3 HIS A 193 7.299 5.922 -6.935 1.00 0.00 H new ATOM 0 HD1 HIS A 193 5.089 6.900 -6.395 1.00 0.00 H new ATOM 0 HD2 HIS A 193 8.184 9.696 -5.999 1.00 0.00 H new ATOM 0 HE1 HIS A 193 4.011 9.056 -5.589 1.00 0.00 H new ATOM 1536 N LEU A 194 8.885 4.618 -4.436 1.00 0.00 N ATOM 1537 CA LEU A 194 9.004 3.204 -4.100 1.00 0.00 C ATOM 1538 C LEU A 194 7.780 2.426 -4.575 1.00 0.00 C ATOM 1539 O LEU A 194 7.884 1.260 -4.953 1.00 0.00 O ATOM 1540 CB LEU A 194 9.181 3.029 -2.589 1.00 0.00 C ATOM 1541 CG LEU A 194 8.056 3.620 -1.731 1.00 0.00 C ATOM 1542 CD1 LEU A 194 7.370 2.532 -0.918 1.00 0.00 C ATOM 1543 CD2 LEU A 194 8.595 4.711 -0.813 1.00 0.00 C ATOM 0 H LEU A 194 8.539 5.204 -3.677 1.00 0.00 H new ATOM 0 HA LEU A 194 9.883 2.809 -4.609 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.264 1.965 -2.369 1.00 0.00 H new ATOM 0 HB3 LEU A 194 10.123 3.490 -2.293 1.00 0.00 H new ATOM 0 HG LEU A 194 7.319 4.066 -2.399 1.00 0.00 H new ATOM 0 HD11 LEU A 194 6.575 2.974 -0.317 1.00 0.00 H new ATOM 0 HD12 LEU A 194 6.945 1.788 -1.592 1.00 0.00 H new ATOM 0 HD13 LEU A 194 8.098 2.054 -0.263 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.781 5.117 -0.213 1.00 0.00 H new ATOM 0 HD22 LEU A 194 9.355 4.290 -0.155 1.00 0.00 H new ATOM 0 HD23 LEU A 194 9.035 5.507 -1.413 1.00 0.00 H new ATOM 1555 N ILE A 195 6.623 3.080 -4.549 1.00 0.00 N ATOM 1556 CA ILE A 195 5.380 2.447 -4.974 1.00 0.00 C ATOM 1557 C ILE A 195 5.265 2.412 -6.494 1.00 0.00 C ATOM 1558 O ILE A 195 5.330 3.447 -7.157 1.00 0.00 O ATOM 1559 CB ILE A 195 4.154 3.177 -4.393 1.00 0.00 C ATOM 1560 CG1 ILE A 195 4.317 3.372 -2.885 1.00 0.00 C ATOM 1561 CG2 ILE A 195 2.878 2.402 -4.699 1.00 0.00 C ATOM 1562 CD1 ILE A 195 3.160 4.104 -2.240 1.00 0.00 C ATOM 0 H ILE A 195 6.521 4.046 -4.239 1.00 0.00 H new ATOM 0 HA ILE A 195 5.402 1.425 -4.595 1.00 0.00 H new ATOM 0 HB ILE A 195 4.079 4.158 -4.862 1.00 0.00 H new ATOM 0 HG12 ILE A 195 4.429 2.397 -2.411 1.00 0.00 H new ATOM 0 HG13 ILE A 195 5.237 3.925 -2.696 1.00 0.00 H new ATOM 0 HG21 ILE A 195 2.022 2.932 -4.281 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.757 2.311 -5.779 1.00 0.00 H new ATOM 0 HG23 ILE A 195 2.941 1.408 -4.256 1.00 0.00 H new ATOM 0 HD11 ILE A 195 3.345 4.206 -1.171 1.00 0.00 H new ATOM 0 HD12 ILE A 195 3.061 5.093 -2.687 1.00 0.00 H new ATOM 0 HD13 ILE A 195 2.240 3.541 -2.397 1.00 0.00 H new ATOM 1574 N ARG A 196 5.089 1.212 -7.040 1.00 0.00 N ATOM 1575 CA ARG A 196 4.957 1.035 -8.482 1.00 0.00 C ATOM 1576 C ARG A 196 3.643 0.339 -8.818 1.00 0.00 C ATOM 1577 O ARG A 196 3.027 -0.283 -7.956 1.00 0.00 O ATOM 1578 CB ARG A 196 6.134 0.223 -9.029 1.00 0.00 C ATOM 1579 CG ARG A 196 6.519 0.595 -10.453 1.00 0.00 C ATOM 1580 CD ARG A 196 6.160 -0.508 -11.436 1.00 0.00 C ATOM 1581 NE ARG A 196 6.090 -0.015 -12.809 1.00 0.00 N ATOM 1582 CZ ARG A 196 6.150 -0.798 -13.883 1.00 0.00 C ATOM 1583 NH1 ARG A 196 6.282 -2.112 -13.749 1.00 0.00 N ATOM 1584 NH2 ARG A 196 6.078 -0.266 -15.096 1.00 0.00 N ATOM 0 H ARG A 196 5.034 0.346 -6.504 1.00 0.00 H new ATOM 0 HA ARG A 196 4.960 2.020 -8.949 1.00 0.00 H new ATOM 0 HB2 ARG A 196 6.997 0.366 -8.379 1.00 0.00 H new ATOM 0 HB3 ARG A 196 5.881 -0.837 -8.995 1.00 0.00 H new ATOM 0 HG2 ARG A 196 6.012 1.517 -10.739 1.00 0.00 H new ATOM 0 HG3 ARG A 196 7.590 0.792 -10.501 1.00 0.00 H new ATOM 0 HD2 ARG A 196 6.902 -1.304 -11.374 1.00 0.00 H new ATOM 0 HD3 ARG A 196 5.200 -0.944 -11.158 1.00 0.00 H new ATOM 0 HE ARG A 196 5.989 0.990 -12.953 1.00 0.00 H new ATOM 0 HH11 ARG A 196 6.338 -2.527 -12.819 1.00 0.00 H new ATOM 0 HH12 ARG A 196 6.327 -2.707 -14.576 1.00 0.00 H new ATOM 0 HH21 ARG A 196 5.977 0.743 -15.205 1.00 0.00 H new ATOM 0 HH22 ARG A 196 6.124 -0.866 -15.920 1.00 0.00 H new ATOM 1598 N VAL A 197 3.214 0.452 -10.071 1.00 0.00 N ATOM 1599 CA VAL A 197 1.964 -0.165 -10.512 1.00 0.00 C ATOM 1600 C VAL A 197 2.172 -1.002 -11.772 1.00 0.00 C ATOM 1601 O VAL A 197 2.912 -0.607 -12.673 1.00 0.00 O ATOM 1602 CB VAL A 197 0.886 0.898 -10.792 1.00 0.00 C ATOM 1603 CG1 VAL A 197 -0.469 0.241 -11.010 1.00 0.00 C ATOM 1604 CG2 VAL A 197 0.821 1.910 -9.657 1.00 0.00 C ATOM 0 H VAL A 197 3.711 0.964 -10.800 1.00 0.00 H new ATOM 0 HA VAL A 197 1.630 -0.813 -9.702 1.00 0.00 H new ATOM 0 HB VAL A 197 1.157 1.430 -11.704 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -1.218 1.008 -11.206 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -0.412 -0.437 -11.862 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -0.749 -0.320 -10.118 1.00 0.00 H new ATOM 0 HG21 VAL A 197 0.053 2.652 -9.875 1.00 0.00 H new ATOM 0 HG22 VAL A 197 0.577 1.398 -8.726 1.00 0.00 H new ATOM 0 HG23 VAL A 197 1.786 2.406 -9.556 1.00 0.00 H new ATOM 1614 N GLU A 198 1.514 -2.160 -11.833 1.00 0.00 N ATOM 1615 CA GLU A 198 1.634 -3.041 -12.990 1.00 0.00 C ATOM 1616 C GLU A 198 0.546 -2.744 -14.016 1.00 0.00 C ATOM 1617 O GLU A 198 -0.468 -2.124 -13.697 1.00 0.00 O ATOM 1618 CB GLU A 198 1.556 -4.504 -12.556 1.00 0.00 C ATOM 1619 CG GLU A 198 2.808 -4.996 -11.848 1.00 0.00 C ATOM 1620 CD GLU A 198 3.766 -5.708 -12.783 1.00 0.00 C ATOM 1621 OE1 GLU A 198 3.440 -6.829 -13.227 1.00 0.00 O ATOM 1622 OE2 GLU A 198 4.844 -5.145 -13.070 1.00 0.00 O ATOM 0 H GLU A 198 0.897 -2.506 -11.099 1.00 0.00 H new ATOM 0 HA GLU A 198 2.604 -2.859 -13.453 1.00 0.00 H new ATOM 0 HB2 GLU A 198 0.700 -4.633 -11.894 1.00 0.00 H new ATOM 0 HB3 GLU A 198 1.377 -5.126 -13.433 1.00 0.00 H new ATOM 0 HG2 GLU A 198 3.317 -4.149 -11.388 1.00 0.00 H new ATOM 0 HG3 GLU A 198 2.523 -5.672 -11.042 1.00 0.00 H new ATOM 1629 N GLY A 199 0.765 -3.191 -15.249 1.00 0.00 N ATOM 1630 CA GLY A 199 -0.204 -2.963 -16.305 1.00 0.00 C ATOM 1631 C GLY A 199 -0.517 -1.492 -16.493 1.00 0.00 C ATOM 1632 O GLY A 199 -1.637 -1.128 -16.851 1.00 0.00 O ATOM 0 H GLY A 199 1.597 -3.707 -15.535 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.178 -3.373 -17.240 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -1.123 -3.501 -16.073 1.00 0.00 H new ATOM 1636 N ASN A 200 0.478 -0.644 -16.249 1.00 0.00 N ATOM 1637 CA ASN A 200 0.308 0.796 -16.389 1.00 0.00 C ATOM 1638 C ASN A 200 0.992 1.307 -17.653 1.00 0.00 C ATOM 1639 O ASN A 200 1.973 0.729 -18.119 1.00 0.00 O ATOM 1640 CB ASN A 200 0.866 1.517 -15.160 1.00 0.00 C ATOM 1641 CG ASN A 200 -0.217 2.212 -14.357 1.00 0.00 C ATOM 1642 OD1 ASN A 200 -0.401 1.937 -13.173 1.00 0.00 O ATOM 1643 ND2 ASN A 200 -0.942 3.119 -15.002 1.00 0.00 N ATOM 0 H ASN A 200 1.411 -0.931 -15.953 1.00 0.00 H new ATOM 0 HA ASN A 200 -0.759 1.005 -16.470 1.00 0.00 H new ATOM 0 HB2 ASN A 200 1.382 0.798 -14.523 1.00 0.00 H new ATOM 0 HB3 ASN A 200 1.607 2.251 -15.478 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -1.686 3.618 -14.514 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -0.755 3.316 -15.985 1.00 0.00 H new ATOM 1650 N LEU A 201 0.464 2.396 -18.201 1.00 0.00 N ATOM 1651 CA LEU A 201 1.019 2.991 -19.412 1.00 0.00 C ATOM 1652 C LEU A 201 0.931 4.515 -19.359 1.00 0.00 C ATOM 1653 O LEU A 201 1.835 5.214 -19.816 1.00 0.00 O ATOM 1654 CB LEU A 201 0.281 2.464 -20.646 1.00 0.00 C ATOM 1655 CG LEU A 201 1.116 1.572 -21.567 1.00 0.00 C ATOM 1656 CD1 LEU A 201 2.281 2.353 -22.154 1.00 0.00 C ATOM 1657 CD2 LEU A 201 1.619 0.350 -20.811 1.00 0.00 C ATOM 0 H LEU A 201 -0.348 2.885 -17.826 1.00 0.00 H new ATOM 0 HA LEU A 201 2.070 2.710 -19.479 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -0.593 1.902 -20.316 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -0.085 3.314 -21.222 1.00 0.00 H new ATOM 0 HG LEU A 201 0.482 1.234 -22.387 1.00 0.00 H new ATOM 0 HD11 LEU A 201 2.863 1.702 -22.806 1.00 0.00 H new ATOM 0 HD12 LEU A 201 1.900 3.197 -22.729 1.00 0.00 H new ATOM 0 HD13 LEU A 201 2.916 2.721 -21.348 1.00 0.00 H new ATOM 0 HD21 LEU A 201 2.211 -0.274 -21.481 1.00 0.00 H new ATOM 0 HD22 LEU A 201 2.237 0.670 -19.972 1.00 0.00 H new ATOM 0 HD23 LEU A 201 0.770 -0.222 -20.438 1.00 0.00 H new ATOM 1669 N ARG A 202 -0.163 5.023 -18.798 1.00 0.00 N ATOM 1670 CA ARG A 202 -0.371 6.450 -18.681 1.00 0.00 C ATOM 1671 C ARG A 202 -0.606 6.829 -17.226 1.00 0.00 C ATOM 1672 O ARG A 202 -1.665 7.331 -16.851 1.00 0.00 O ATOM 1673 CB ARG A 202 -1.550 6.874 -19.537 1.00 0.00 C ATOM 1674 CG ARG A 202 -1.977 8.307 -19.300 1.00 0.00 C ATOM 1675 CD ARG A 202 -1.940 9.133 -20.578 1.00 0.00 C ATOM 1676 NE ARG A 202 -2.590 8.452 -21.697 1.00 0.00 N ATOM 1677 CZ ARG A 202 -1.936 7.825 -22.675 1.00 0.00 C ATOM 1678 NH1 ARG A 202 -0.609 7.764 -22.670 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -2.613 7.251 -23.659 1.00 0.00 N ATOM 0 H ARG A 202 -0.921 4.456 -18.417 1.00 0.00 H new ATOM 0 HA ARG A 202 0.521 6.968 -19.033 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -1.291 6.749 -20.588 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -2.393 6.213 -19.336 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -2.986 8.321 -18.889 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -1.323 8.762 -18.556 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -2.431 10.091 -20.404 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -0.904 9.349 -20.839 1.00 0.00 H new ATOM 0 HE ARG A 202 -3.609 8.457 -21.731 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -0.081 8.199 -21.913 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -0.118 7.282 -23.423 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -3.632 7.290 -23.667 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -2.115 6.771 -24.408 1.00 0.00 H new ATOM 1693 N VAL A 203 0.402 6.578 -16.425 1.00 0.00 N ATOM 1694 CA VAL A 203 0.353 6.881 -14.996 1.00 0.00 C ATOM 1695 C VAL A 203 1.027 8.217 -14.709 1.00 0.00 C ATOM 1696 O VAL A 203 1.897 8.657 -15.461 1.00 0.00 O ATOM 1697 CB VAL A 203 1.031 5.784 -14.134 1.00 0.00 C ATOM 1698 CG1 VAL A 203 0.036 5.188 -13.151 1.00 0.00 C ATOM 1699 CG2 VAL A 203 1.644 4.692 -15.000 1.00 0.00 C ATOM 0 H VAL A 203 1.280 6.160 -16.734 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.702 6.925 -14.726 1.00 0.00 H new ATOM 0 HB VAL A 203 1.839 6.255 -13.574 1.00 0.00 H new ATOM 0 HG11 VAL A 203 0.529 4.420 -12.555 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -0.340 5.972 -12.494 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.795 4.744 -13.699 1.00 0.00 H new ATOM 0 HG21 VAL A 203 2.110 3.941 -14.362 1.00 0.00 H new ATOM 0 HG22 VAL A 203 0.865 4.224 -15.602 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.397 5.128 -15.657 1.00 0.00 H new ATOM 1709 N GLU A 204 0.621 8.863 -13.621 1.00 0.00 N ATOM 1710 CA GLU A 204 1.192 10.153 -13.247 1.00 0.00 C ATOM 1711 C GLU A 204 1.458 10.229 -11.747 1.00 0.00 C ATOM 1712 O GLU A 204 0.629 9.817 -10.939 1.00 0.00 O ATOM 1713 CB GLU A 204 0.256 11.289 -13.669 1.00 0.00 C ATOM 1714 CG GLU A 204 0.982 12.494 -14.244 1.00 0.00 C ATOM 1715 CD GLU A 204 0.136 13.752 -14.219 1.00 0.00 C ATOM 1716 OE1 GLU A 204 -0.850 13.820 -14.983 1.00 0.00 O ATOM 1717 OE2 GLU A 204 0.458 14.669 -13.434 1.00 0.00 O ATOM 0 H GLU A 204 -0.098 8.517 -12.985 1.00 0.00 H new ATOM 0 HA GLU A 204 2.144 10.259 -13.766 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -0.448 10.912 -14.411 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -0.329 11.606 -12.806 1.00 0.00 H new ATOM 0 HG2 GLU A 204 1.898 12.665 -13.678 1.00 0.00 H new ATOM 0 HG3 GLU A 204 1.277 12.280 -15.271 1.00 0.00 H new ATOM 1724 N TYR A 205 2.617 10.764 -11.382 1.00 0.00 N ATOM 1725 CA TYR A 205 2.988 10.898 -9.977 1.00 0.00 C ATOM 1726 C TYR A 205 2.855 12.348 -9.521 1.00 0.00 C ATOM 1727 O TYR A 205 3.319 13.266 -10.196 1.00 0.00 O ATOM 1728 CB TYR A 205 4.421 10.407 -9.756 1.00 0.00 C ATOM 1729 CG TYR A 205 4.630 8.958 -10.137 1.00 0.00 C ATOM 1730 CD1 TYR A 205 4.414 7.941 -9.217 1.00 0.00 C ATOM 1731 CD2 TYR A 205 5.042 8.609 -11.417 1.00 0.00 C ATOM 1732 CE1 TYR A 205 4.604 6.615 -9.561 1.00 0.00 C ATOM 1733 CE2 TYR A 205 5.233 7.287 -11.769 1.00 0.00 C ATOM 1734 CZ TYR A 205 5.013 6.293 -10.838 1.00 0.00 C ATOM 1735 OH TYR A 205 5.202 4.974 -11.188 1.00 0.00 O ATOM 0 H TYR A 205 3.316 11.112 -12.038 1.00 0.00 H new ATOM 0 HA TYR A 205 2.310 10.284 -9.384 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.103 11.029 -10.336 1.00 0.00 H new ATOM 0 HB3 TYR A 205 4.684 10.540 -8.707 1.00 0.00 H new ATOM 0 HD1 TYR A 205 4.092 8.189 -8.216 1.00 0.00 H new ATOM 0 HD2 TYR A 205 5.216 9.384 -12.149 1.00 0.00 H new ATOM 0 HE1 TYR A 205 4.433 5.836 -8.833 1.00 0.00 H new ATOM 0 HE2 TYR A 205 5.553 7.033 -12.769 1.00 0.00 H new ATOM 0 HH TYR A 205 5.252 4.898 -12.164 1.00 0.00 H new ATOM 1745 N LEU A 206 2.217 12.546 -8.372 1.00 0.00 N ATOM 1746 CA LEU A 206 2.022 13.884 -7.828 1.00 0.00 C ATOM 1747 C LEU A 206 3.163 14.266 -6.891 1.00 0.00 C ATOM 1748 O LEU A 206 3.230 13.798 -5.755 1.00 0.00 O ATOM 1749 CB LEU A 206 0.688 13.963 -7.082 1.00 0.00 C ATOM 1750 CG LEU A 206 -0.488 13.281 -7.783 1.00 0.00 C ATOM 1751 CD1 LEU A 206 -1.770 13.481 -6.990 1.00 0.00 C ATOM 1752 CD2 LEU A 206 -0.646 13.815 -9.198 1.00 0.00 C ATOM 0 H LEU A 206 1.827 11.797 -7.800 1.00 0.00 H new ATOM 0 HA LEU A 206 2.010 14.588 -8.660 1.00 0.00 H new ATOM 0 HB2 LEU A 206 0.813 13.514 -6.097 1.00 0.00 H new ATOM 0 HB3 LEU A 206 0.439 15.012 -6.925 1.00 0.00 H new ATOM 0 HG LEU A 206 -0.283 12.212 -7.840 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -2.596 12.989 -7.504 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -1.653 13.051 -5.995 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -1.981 14.547 -6.902 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -1.487 13.319 -9.682 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -0.829 14.889 -9.163 1.00 0.00 H new ATOM 0 HD23 LEU A 206 0.265 13.620 -9.764 1.00 0.00 H new ATOM 1764 N ASP A 207 4.058 15.119 -7.377 1.00 0.00 N ATOM 1765 CA ASP A 207 5.197 15.566 -6.584 1.00 0.00 C ATOM 1766 C ASP A 207 5.234 17.089 -6.498 1.00 0.00 C ATOM 1767 O ASP A 207 5.576 17.766 -7.467 1.00 0.00 O ATOM 1768 CB ASP A 207 6.503 15.043 -7.188 1.00 0.00 C ATOM 1769 CG ASP A 207 7.063 13.864 -6.417 1.00 0.00 C ATOM 1770 OD1 ASP A 207 6.570 12.734 -6.619 1.00 0.00 O ATOM 1771 OD2 ASP A 207 7.995 14.070 -5.611 1.00 0.00 O ATOM 0 H ASP A 207 4.017 15.515 -8.316 1.00 0.00 H new ATOM 0 HA ASP A 207 5.087 15.166 -5.576 1.00 0.00 H new ATOM 0 HB2 ASP A 207 6.329 14.748 -8.223 1.00 0.00 H new ATOM 0 HB3 ASP A 207 7.240 15.846 -7.205 1.00 0.00 H new ATOM 1776 N ASP A 208 4.881 17.619 -5.332 1.00 0.00 N ATOM 1777 CA ASP A 208 4.876 19.062 -5.120 1.00 0.00 C ATOM 1778 C ASP A 208 6.299 19.593 -4.997 1.00 0.00 C ATOM 1779 O ASP A 208 7.138 18.993 -4.332 1.00 0.00 O ATOM 1780 CB ASP A 208 4.077 19.411 -3.863 1.00 0.00 C ATOM 1781 CG ASP A 208 3.288 20.697 -4.019 1.00 0.00 C ATOM 1782 OD1 ASP A 208 2.812 20.969 -5.140 1.00 0.00 O ATOM 1783 OD2 ASP A 208 3.148 21.431 -3.019 1.00 0.00 O ATOM 0 H ASP A 208 4.595 17.072 -4.520 1.00 0.00 H new ATOM 0 HA ASP A 208 4.403 19.532 -5.982 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.393 18.594 -3.632 1.00 0.00 H new ATOM 0 HB3 ASP A 208 4.758 19.506 -3.017 1.00 0.00 H new ATOM 1788 N ARG A 209 6.566 20.718 -5.642 1.00 0.00 N ATOM 1789 CA ARG A 209 7.893 21.322 -5.600 1.00 0.00 C ATOM 1790 C ARG A 209 8.085 22.134 -4.321 1.00 0.00 C ATOM 1791 O ARG A 209 9.199 22.543 -3.996 1.00 0.00 O ATOM 1792 CB ARG A 209 8.114 22.225 -6.819 1.00 0.00 C ATOM 1793 CG ARG A 209 7.410 21.749 -8.081 1.00 0.00 C ATOM 1794 CD ARG A 209 8.397 21.244 -9.121 1.00 0.00 C ATOM 1795 NE ARG A 209 7.813 20.213 -9.975 1.00 0.00 N ATOM 1796 CZ ARG A 209 8.367 19.786 -11.107 1.00 0.00 C ATOM 1797 NH1 ARG A 209 9.520 20.296 -11.524 1.00 0.00 N ATOM 1798 NH2 ARG A 209 7.769 18.846 -11.825 1.00 0.00 N ATOM 0 H ARG A 209 5.884 21.232 -6.200 1.00 0.00 H new ATOM 0 HA ARG A 209 8.625 20.514 -5.616 1.00 0.00 H new ATOM 0 HB2 ARG A 209 7.768 23.231 -6.580 1.00 0.00 H new ATOM 0 HB3 ARG A 209 9.184 22.295 -7.017 1.00 0.00 H new ATOM 0 HG2 ARG A 209 6.709 20.953 -7.828 1.00 0.00 H new ATOM 0 HG3 ARG A 209 6.825 22.567 -8.502 1.00 0.00 H new ATOM 0 HD2 ARG A 209 8.732 22.078 -9.737 1.00 0.00 H new ATOM 0 HD3 ARG A 209 9.278 20.843 -8.620 1.00 0.00 H new ATOM 0 HE ARG A 209 6.928 19.796 -9.687 1.00 0.00 H new ATOM 0 HH11 ARG A 209 9.986 21.019 -10.976 1.00 0.00 H new ATOM 0 HH12 ARG A 209 9.940 19.965 -12.393 1.00 0.00 H new ATOM 0 HH21 ARG A 209 6.884 18.450 -11.510 1.00 0.00 H new ATOM 0 HH22 ARG A 209 8.194 18.519 -12.693 1.00 0.00 H new ATOM 1812 N ASN A 210 6.992 22.369 -3.602 1.00 0.00 N ATOM 1813 CA ASN A 210 7.044 23.139 -2.363 1.00 0.00 C ATOM 1814 C ASN A 210 6.988 22.229 -1.142 1.00 0.00 C ATOM 1815 O ASN A 210 7.485 22.579 -0.070 1.00 0.00 O ATOM 1816 CB ASN A 210 5.890 24.143 -2.315 1.00 0.00 C ATOM 1817 CG ASN A 210 6.033 25.238 -3.354 1.00 0.00 C ATOM 1818 OD1 ASN A 210 7.081 25.875 -3.460 1.00 0.00 O ATOM 1819 ND2 ASN A 210 4.977 25.461 -4.128 1.00 0.00 N ATOM 0 H ASN A 210 6.061 22.038 -3.855 1.00 0.00 H new ATOM 0 HA ASN A 210 7.992 23.677 -2.344 1.00 0.00 H new ATOM 0 HB2 ASN A 210 4.948 23.618 -2.472 1.00 0.00 H new ATOM 0 HB3 ASN A 210 5.843 24.591 -1.323 1.00 0.00 H new ATOM 0 HD21 ASN A 210 5.014 26.185 -4.846 1.00 0.00 H new ATOM 0 HD22 ASN A 210 4.129 24.908 -4.005 1.00 0.00 H new ATOM 1826 N THR A 211 6.376 21.063 -1.308 1.00 0.00 N ATOM 1827 CA THR A 211 6.251 20.104 -0.219 1.00 0.00 C ATOM 1828 C THR A 211 6.957 18.794 -0.554 1.00 0.00 C ATOM 1829 O THR A 211 7.271 18.006 0.337 1.00 0.00 O ATOM 1830 CB THR A 211 4.775 19.838 0.086 1.00 0.00 C ATOM 1831 OG1 THR A 211 4.196 19.023 -0.915 1.00 0.00 O ATOM 1832 CG2 THR A 211 3.948 21.102 0.188 1.00 0.00 C ATOM 0 H THR A 211 5.958 20.759 -2.187 1.00 0.00 H new ATOM 0 HA THR A 211 6.728 20.533 0.662 1.00 0.00 H new ATOM 0 HB THR A 211 4.765 19.339 1.055 1.00 0.00 H new ATOM 0 HG1 THR A 211 3.253 18.863 -0.702 1.00 0.00 H new ATOM 0 HG21 THR A 211 2.912 20.842 0.406 1.00 0.00 H new ATOM 0 HG22 THR A 211 4.340 21.730 0.988 1.00 0.00 H new ATOM 0 HG23 THR A 211 3.995 21.645 -0.756 1.00 0.00 H new ATOM 1840 N PHE A 212 7.207 18.564 -1.841 1.00 0.00 N ATOM 1841 CA PHE A 212 7.879 17.341 -2.273 1.00 0.00 C ATOM 1842 C PHE A 212 7.068 16.108 -1.887 1.00 0.00 C ATOM 1843 O PHE A 212 7.628 15.080 -1.504 1.00 0.00 O ATOM 1844 CB PHE A 212 9.276 17.259 -1.657 1.00 0.00 C ATOM 1845 CG PHE A 212 10.186 18.377 -2.082 1.00 0.00 C ATOM 1846 CD1 PHE A 212 10.258 18.762 -3.411 1.00 0.00 C ATOM 1847 CD2 PHE A 212 10.967 19.043 -1.151 1.00 0.00 C ATOM 1848 CE1 PHE A 212 11.094 19.790 -3.804 1.00 0.00 C ATOM 1849 CE2 PHE A 212 11.804 20.072 -1.539 1.00 0.00 C ATOM 1850 CZ PHE A 212 11.868 20.447 -2.867 1.00 0.00 C ATOM 0 H PHE A 212 6.957 19.202 -2.597 1.00 0.00 H new ATOM 0 HA PHE A 212 7.968 17.369 -3.359 1.00 0.00 H new ATOM 0 HB2 PHE A 212 9.186 17.267 -0.571 1.00 0.00 H new ATOM 0 HB3 PHE A 212 9.730 16.307 -1.932 1.00 0.00 H new ATOM 0 HD1 PHE A 212 9.654 18.253 -4.148 1.00 0.00 H new ATOM 0 HD2 PHE A 212 10.921 18.755 -0.111 1.00 0.00 H new ATOM 0 HE1 PHE A 212 11.142 20.080 -4.843 1.00 0.00 H new ATOM 0 HE2 PHE A 212 12.408 20.583 -0.804 1.00 0.00 H new ATOM 0 HZ PHE A 212 12.521 21.251 -3.172 1.00 0.00 H new ATOM 1860 N ARG A 213 5.748 16.216 -1.991 1.00 0.00 N ATOM 1861 CA ARG A 213 4.863 15.107 -1.654 1.00 0.00 C ATOM 1862 C ARG A 213 5.054 13.947 -2.627 1.00 0.00 C ATOM 1863 O ARG A 213 5.639 14.112 -3.698 1.00 0.00 O ATOM 1864 CB ARG A 213 3.404 15.569 -1.667 1.00 0.00 C ATOM 1865 CG ARG A 213 2.855 15.886 -0.284 1.00 0.00 C ATOM 1866 CD ARG A 213 1.778 14.896 0.138 1.00 0.00 C ATOM 1867 NE ARG A 213 0.508 15.559 0.423 1.00 0.00 N ATOM 1868 CZ ARG A 213 0.241 16.192 1.564 1.00 0.00 C ATOM 1869 NH1 ARG A 213 1.151 16.252 2.527 1.00 0.00 N ATOM 1870 NH2 ARG A 213 -0.941 16.768 1.739 1.00 0.00 N ATOM 0 H ARG A 213 5.268 17.059 -2.306 1.00 0.00 H new ATOM 0 HA ARG A 213 5.116 14.762 -0.652 1.00 0.00 H new ATOM 0 HB2 ARG A 213 3.318 16.455 -2.295 1.00 0.00 H new ATOM 0 HB3 ARG A 213 2.790 14.793 -2.124 1.00 0.00 H new ATOM 0 HG2 ARG A 213 3.668 15.870 0.442 1.00 0.00 H new ATOM 0 HG3 ARG A 213 2.443 16.895 -0.279 1.00 0.00 H new ATOM 0 HD2 ARG A 213 1.633 14.159 -0.652 1.00 0.00 H new ATOM 0 HD3 ARG A 213 2.111 14.354 1.023 1.00 0.00 H new ATOM 0 HE ARG A 213 -0.217 15.536 -0.294 1.00 0.00 H new ATOM 0 HH11 ARG A 213 2.062 15.812 2.396 1.00 0.00 H new ATOM 0 HH12 ARG A 213 0.940 16.738 3.398 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -1.643 16.726 1.001 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -1.148 17.253 2.612 1.00 0.00 H new ATOM 1884 N HIS A 214 4.561 12.772 -2.246 1.00 0.00 N ATOM 1885 CA HIS A 214 4.681 11.585 -3.086 1.00 0.00 C ATOM 1886 C HIS A 214 3.326 10.911 -3.280 1.00 0.00 C ATOM 1887 O HIS A 214 2.696 10.472 -2.318 1.00 0.00 O ATOM 1888 CB HIS A 214 5.670 10.596 -2.464 1.00 0.00 C ATOM 1889 CG HIS A 214 7.070 10.751 -2.973 1.00 0.00 C ATOM 1890 ND1 HIS A 214 7.618 11.674 -3.798 1.00 0.00 N flip ATOM 1891 CD2 HIS A 214 8.092 9.887 -2.637 1.00 0.00 C flip ATOM 1892 CE1 HIS A 214 8.945 11.354 -3.944 1.00 0.00 C flip ATOM 1893 NE2 HIS A 214 9.207 10.273 -3.233 1.00 0.00 N flip ATOM 0 H HIS A 214 4.075 12.617 -1.363 1.00 0.00 H new ATOM 0 HA HIS A 214 5.051 11.898 -4.062 1.00 0.00 H new ATOM 0 HB2 HIS A 214 5.669 10.726 -1.382 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.330 9.580 -2.664 1.00 0.00 H new ATOM 0 HD2 HIS A 214 7.996 9.029 -1.988 1.00 0.00 H new ATOM 0 HE1 HIS A 214 9.659 11.899 -4.544 1.00 0.00 H new ATOM 0 HE2 HIS A 214 10.115 9.814 -3.157 1.00 0.00 H new ATOM 1902 N SER A 215 2.886 10.830 -4.533 1.00 0.00 N ATOM 1903 CA SER A 215 1.607 10.207 -4.855 1.00 0.00 C ATOM 1904 C SER A 215 1.603 9.689 -6.290 1.00 0.00 C ATOM 1905 O SER A 215 2.362 10.165 -7.133 1.00 0.00 O ATOM 1906 CB SER A 215 0.463 11.204 -4.658 1.00 0.00 C ATOM 1907 OG SER A 215 0.857 12.270 -3.810 1.00 0.00 O ATOM 0 H SER A 215 3.396 11.188 -5.341 1.00 0.00 H new ATOM 0 HA SER A 215 1.462 9.363 -4.180 1.00 0.00 H new ATOM 0 HB2 SER A 215 0.151 11.600 -5.624 1.00 0.00 H new ATOM 0 HB3 SER A 215 -0.399 10.693 -4.229 1.00 0.00 H new ATOM 0 HG SER A 215 0.853 11.966 -2.878 1.00 0.00 H new ATOM 1913 N VAL A 216 0.745 8.710 -6.563 1.00 0.00 N ATOM 1914 CA VAL A 216 0.647 8.133 -7.898 1.00 0.00 C ATOM 1915 C VAL A 216 -0.810 7.983 -8.328 1.00 0.00 C ATOM 1916 O VAL A 216 -1.672 7.645 -7.521 1.00 0.00 O ATOM 1917 CB VAL A 216 1.343 6.759 -7.970 1.00 0.00 C ATOM 1918 CG1 VAL A 216 0.692 5.774 -7.009 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.323 6.220 -9.393 1.00 0.00 C ATOM 0 H VAL A 216 0.109 8.301 -5.878 1.00 0.00 H new ATOM 0 HA VAL A 216 1.151 8.820 -8.578 1.00 0.00 H new ATOM 0 HB VAL A 216 2.383 6.887 -7.670 1.00 0.00 H new ATOM 0 HG11 VAL A 216 1.199 4.811 -7.076 1.00 0.00 H new ATOM 0 HG12 VAL A 216 0.769 6.154 -5.990 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -0.359 5.650 -7.271 1.00 0.00 H new ATOM 0 HG21 VAL A 216 1.819 5.250 -9.422 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.291 6.110 -9.726 1.00 0.00 H new ATOM 0 HG23 VAL A 216 1.845 6.914 -10.052 1.00 0.00 H new ATOM 1929 N VAL A 217 -1.076 8.237 -9.606 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.428 8.129 -10.139 1.00 0.00 C ATOM 1931 C VAL A 217 -2.476 7.168 -11.324 1.00 0.00 C ATOM 1932 O VAL A 217 -1.699 7.294 -12.274 1.00 0.00 O ATOM 1933 CB VAL A 217 -2.977 9.501 -10.578 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -3.275 10.370 -9.367 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -2.001 10.197 -11.515 1.00 0.00 C ATOM 0 H VAL A 217 -0.374 8.519 -10.290 1.00 0.00 H new ATOM 0 HA VAL A 217 -3.053 7.742 -9.334 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.909 9.339 -11.119 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.662 11.334 -9.697 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -4.017 9.877 -8.739 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.360 10.523 -8.795 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.408 11.163 -11.812 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.050 10.346 -11.004 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -1.845 9.581 -12.401 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.395 6.207 -11.250 1.00 0.00 N ATOM 1946 CA VAL A 218 -3.561 5.212 -12.302 1.00 0.00 C ATOM 1947 C VAL A 218 -4.951 5.299 -12.931 1.00 0.00 C ATOM 1948 O VAL A 218 -5.962 5.242 -12.227 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.352 3.780 -11.760 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -4.353 3.467 -10.654 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -3.460 2.756 -12.881 1.00 0.00 C ATOM 0 H VAL A 218 -4.039 6.098 -10.466 1.00 0.00 H new ATOM 0 HA VAL A 218 -2.806 5.426 -13.058 1.00 0.00 H new ATOM 0 HB VAL A 218 -2.348 3.723 -11.339 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -4.186 2.454 -10.288 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -4.223 4.174 -9.835 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -5.367 3.549 -11.047 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.309 1.755 -12.476 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -4.448 2.818 -13.336 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -2.700 2.960 -13.635 1.00 0.00 H new ATOM 1961 N PRO A 219 -5.028 5.427 -14.270 1.00 0.00 N ATOM 1962 CA PRO A 219 -6.310 5.501 -14.975 1.00 0.00 C ATOM 1963 C PRO A 219 -7.132 4.239 -14.749 1.00 0.00 C ATOM 1964 O PRO A 219 -6.577 3.158 -14.556 1.00 0.00 O ATOM 1965 CB PRO A 219 -5.917 5.628 -16.452 1.00 0.00 C ATOM 1966 CG PRO A 219 -4.495 6.076 -16.441 1.00 0.00 C ATOM 1967 CD PRO A 219 -3.887 5.492 -15.199 1.00 0.00 C ATOM 0 HA PRO A 219 -6.926 6.330 -14.628 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -6.026 4.676 -16.972 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -6.553 6.348 -16.968 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -3.970 5.731 -17.332 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -4.429 7.164 -16.434 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -3.460 4.506 -15.384 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -3.085 6.119 -14.809 1.00 0.00 H new ATOM 1975 N TYR A 220 -8.451 4.378 -14.746 1.00 0.00 N ATOM 1976 CA TYR A 220 -9.324 3.240 -14.510 1.00 0.00 C ATOM 1977 C TYR A 220 -9.145 2.139 -15.547 1.00 0.00 C ATOM 1978 O TYR A 220 -9.028 2.396 -16.745 1.00 0.00 O ATOM 1979 CB TYR A 220 -10.784 3.687 -14.502 1.00 0.00 C ATOM 1980 CG TYR A 220 -11.620 3.065 -13.405 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -11.048 2.625 -12.214 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -12.991 2.928 -13.559 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -11.815 2.065 -11.219 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -13.765 2.372 -12.572 1.00 0.00 C ATOM 1985 CZ TYR A 220 -13.176 1.938 -11.399 1.00 0.00 C ATOM 1986 OH TYR A 220 -13.945 1.372 -10.408 1.00 0.00 O ATOM 0 H TYR A 220 -8.936 5.262 -14.903 1.00 0.00 H new ATOM 0 HA TYR A 220 -9.048 2.831 -13.538 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -10.819 4.772 -14.399 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -11.231 3.444 -15.466 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -9.983 2.725 -12.069 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -13.458 3.265 -14.473 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.354 1.727 -10.303 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -14.831 2.274 -12.711 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.370 1.103 -9.661 1.00 0.00 H new ATOM 1996 N GLU A 221 -9.154 0.906 -15.053 1.00 0.00 N ATOM 1997 CA GLU A 221 -9.022 -0.274 -15.893 1.00 0.00 C ATOM 1998 C GLU A 221 -10.173 -1.240 -15.604 1.00 0.00 C ATOM 1999 O GLU A 221 -10.109 -1.998 -14.636 1.00 0.00 O ATOM 2000 CB GLU A 221 -7.683 -0.966 -15.633 1.00 0.00 C ATOM 2001 CG GLU A 221 -6.482 -0.051 -15.808 1.00 0.00 C ATOM 2002 CD GLU A 221 -5.742 -0.303 -17.107 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -5.644 -1.479 -17.515 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -5.261 0.676 -17.715 1.00 0.00 O ATOM 0 H GLU A 221 -9.253 0.699 -14.059 1.00 0.00 H new ATOM 0 HA GLU A 221 -9.058 0.030 -16.939 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -7.681 -1.365 -14.619 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -7.585 -1.815 -16.310 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -6.813 0.987 -15.778 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -5.798 -0.191 -14.971 1.00 0.00 H new ATOM 2011 N PRO A 222 -11.256 -1.212 -16.416 1.00 0.00 N ATOM 2012 CA PRO A 222 -12.428 -2.069 -16.229 1.00 0.00 C ATOM 2013 C PRO A 222 -12.113 -3.433 -15.611 1.00 0.00 C ATOM 2014 O PRO A 222 -10.975 -3.900 -15.644 1.00 0.00 O ATOM 2015 CB PRO A 222 -12.937 -2.219 -17.655 1.00 0.00 C ATOM 2016 CG PRO A 222 -12.667 -0.888 -18.276 1.00 0.00 C ATOM 2017 CD PRO A 222 -11.448 -0.320 -17.580 1.00 0.00 C ATOM 0 HA PRO A 222 -13.142 -1.639 -15.526 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -12.417 -3.019 -18.183 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -13.999 -2.461 -17.676 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -12.489 -0.990 -19.346 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -13.524 -0.225 -18.157 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -10.576 -0.324 -18.234 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.610 0.712 -17.270 1.00 0.00 H new ATOM 2025 N PRO A 223 -13.134 -4.086 -15.028 1.00 0.00 N ATOM 2026 CA PRO A 223 -12.983 -5.393 -14.381 1.00 0.00 C ATOM 2027 C PRO A 223 -12.339 -6.436 -15.287 1.00 0.00 C ATOM 2028 O PRO A 223 -12.312 -6.288 -16.508 1.00 0.00 O ATOM 2029 CB PRO A 223 -14.424 -5.803 -14.032 1.00 0.00 C ATOM 2030 CG PRO A 223 -15.302 -4.866 -14.791 1.00 0.00 C ATOM 2031 CD PRO A 223 -14.518 -3.599 -14.943 1.00 0.00 C ATOM 0 HA PRO A 223 -12.323 -5.330 -13.516 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -14.617 -6.838 -14.316 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -14.604 -5.728 -12.960 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -15.566 -5.280 -15.764 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -16.235 -4.686 -14.257 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -14.809 -3.047 -15.837 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -14.661 -2.930 -14.095 1.00 0.00 H new ATOM 2039 N GLU A 224 -11.829 -7.494 -14.667 1.00 0.00 N ATOM 2040 CA GLU A 224 -11.185 -8.582 -15.390 1.00 0.00 C ATOM 2041 C GLU A 224 -12.235 -9.459 -16.051 1.00 0.00 C ATOM 2042 O GLU A 224 -13.407 -9.400 -15.692 1.00 0.00 O ATOM 2043 CB GLU A 224 -10.319 -9.414 -14.440 1.00 0.00 C ATOM 2044 CG GLU A 224 -8.836 -9.366 -14.773 1.00 0.00 C ATOM 2045 CD GLU A 224 -8.063 -8.436 -13.859 1.00 0.00 C ATOM 2046 OE1 GLU A 224 -8.495 -8.244 -12.703 1.00 0.00 O ATOM 2047 OE2 GLU A 224 -7.025 -7.899 -14.299 1.00 0.00 O ATOM 0 H GLU A 224 -11.850 -7.621 -13.655 1.00 0.00 H new ATOM 0 HA GLU A 224 -10.542 -8.159 -16.162 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -10.466 -9.057 -13.421 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -10.656 -10.450 -14.467 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -8.419 -10.370 -14.701 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -8.710 -9.042 -15.806 1.00 0.00 H new ATOM 2054 N VAL A 225 -11.818 -10.262 -17.026 1.00 0.00 N ATOM 2055 CA VAL A 225 -12.739 -11.148 -17.738 1.00 0.00 C ATOM 2056 C VAL A 225 -13.762 -11.777 -16.791 1.00 0.00 C ATOM 2057 O VAL A 225 -14.904 -12.026 -17.176 1.00 0.00 O ATOM 2058 CB VAL A 225 -11.983 -12.269 -18.477 1.00 0.00 C ATOM 2059 CG1 VAL A 225 -12.935 -13.073 -19.349 1.00 0.00 C ATOM 2060 CG2 VAL A 225 -10.848 -11.690 -19.308 1.00 0.00 C ATOM 0 H VAL A 225 -10.850 -10.319 -17.342 1.00 0.00 H new ATOM 0 HA VAL A 225 -13.263 -10.529 -18.466 1.00 0.00 H new ATOM 0 HB VAL A 225 -11.553 -12.941 -17.734 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -12.382 -13.860 -19.862 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -13.709 -13.521 -18.726 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -13.398 -12.415 -20.085 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -10.326 -12.497 -19.823 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -11.253 -10.994 -20.042 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -10.151 -11.164 -18.656 1.00 0.00 H new ATOM 2070 N GLY A 226 -13.349 -12.017 -15.550 1.00 0.00 N ATOM 2071 CA GLY A 226 -14.249 -12.598 -14.572 1.00 0.00 C ATOM 2072 C GLY A 226 -15.463 -11.722 -14.325 1.00 0.00 C ATOM 2073 O GLY A 226 -16.530 -12.216 -13.959 1.00 0.00 O ATOM 0 H GLY A 226 -12.409 -11.820 -15.206 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -14.574 -13.579 -14.917 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -13.715 -12.751 -13.634 1.00 0.00 H new ATOM 2077 N SER A 227 -15.298 -10.418 -14.532 1.00 0.00 N ATOM 2078 CA SER A 227 -16.384 -9.463 -14.338 1.00 0.00 C ATOM 2079 C SER A 227 -16.828 -9.425 -12.881 1.00 0.00 C ATOM 2080 O SER A 227 -17.767 -10.120 -12.490 1.00 0.00 O ATOM 2081 CB SER A 227 -17.571 -9.820 -15.235 1.00 0.00 C ATOM 2082 OG SER A 227 -17.137 -10.432 -16.437 1.00 0.00 O ATOM 0 H SER A 227 -14.419 -9.998 -14.835 1.00 0.00 H new ATOM 0 HA SER A 227 -16.014 -8.474 -14.610 1.00 0.00 H new ATOM 0 HB2 SER A 227 -18.243 -10.493 -14.703 1.00 0.00 H new ATOM 0 HB3 SER A 227 -18.139 -8.919 -15.467 1.00 0.00 H new ATOM 0 HG SER A 227 -17.915 -10.652 -16.991 1.00 0.00 H new ATOM 2088 N ASP A 228 -16.154 -8.606 -12.078 1.00 0.00 N ATOM 2089 CA ASP A 228 -16.490 -8.480 -10.665 1.00 0.00 C ATOM 2090 C ASP A 228 -15.534 -7.530 -9.946 1.00 0.00 C ATOM 2091 O ASP A 228 -15.967 -6.598 -9.271 1.00 0.00 O ATOM 2092 CB ASP A 228 -16.465 -9.851 -9.984 1.00 0.00 C ATOM 2093 CG ASP A 228 -15.224 -10.649 -10.334 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -14.152 -10.364 -9.760 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -15.323 -11.560 -11.184 1.00 0.00 O ATOM 0 H ASP A 228 -15.375 -8.022 -12.381 1.00 0.00 H new ATOM 0 HA ASP A 228 -17.496 -8.065 -10.603 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -16.515 -9.718 -8.903 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -17.351 -10.415 -10.277 1.00 0.00 H new ATOM 2100 N CYS A 229 -14.235 -7.778 -10.084 1.00 0.00 N ATOM 2101 CA CYS A 229 -13.230 -6.945 -9.431 1.00 0.00 C ATOM 2102 C CYS A 229 -12.062 -6.638 -10.365 1.00 0.00 C ATOM 2103 O CYS A 229 -11.782 -7.390 -11.298 1.00 0.00 O ATOM 2104 CB CYS A 229 -12.720 -7.643 -8.167 1.00 0.00 C ATOM 2105 SG CYS A 229 -11.386 -6.767 -7.315 1.00 0.00 S ATOM 0 H CYS A 229 -13.855 -8.545 -10.639 1.00 0.00 H new ATOM 0 HA CYS A 229 -13.700 -5.999 -9.163 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -13.553 -7.771 -7.476 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -12.371 -8.641 -8.433 1.00 0.00 H new ATOM 0 HG CYS A 229 -11.770 -6.456 -6.113 1.00 0.00 H new ATOM 2111 N THR A 230 -11.375 -5.533 -10.089 1.00 0.00 N ATOM 2112 CA THR A 230 -10.222 -5.122 -10.884 1.00 0.00 C ATOM 2113 C THR A 230 -8.933 -5.423 -10.124 1.00 0.00 C ATOM 2114 O THR A 230 -8.735 -4.941 -9.009 1.00 0.00 O ATOM 2115 CB THR A 230 -10.304 -3.630 -11.211 1.00 0.00 C ATOM 2116 OG1 THR A 230 -11.499 -3.337 -11.913 1.00 0.00 O ATOM 2117 CG2 THR A 230 -9.145 -3.137 -12.051 1.00 0.00 C ATOM 0 H THR A 230 -11.598 -4.904 -9.318 1.00 0.00 H new ATOM 0 HA THR A 230 -10.223 -5.682 -11.819 1.00 0.00 H new ATOM 0 HB THR A 230 -10.276 -3.120 -10.248 1.00 0.00 H new ATOM 0 HG1 THR A 230 -11.535 -2.378 -12.112 1.00 0.00 H new ATOM 0 HG21 THR A 230 -9.265 -2.071 -12.247 1.00 0.00 H new ATOM 0 HG22 THR A 230 -8.210 -3.305 -11.516 1.00 0.00 H new ATOM 0 HG23 THR A 230 -9.124 -3.679 -12.996 1.00 0.00 H new ATOM 2125 N THR A 231 -8.072 -6.239 -10.719 1.00 0.00 N ATOM 2126 CA THR A 231 -6.818 -6.619 -10.079 1.00 0.00 C ATOM 2127 C THR A 231 -5.670 -5.686 -10.457 1.00 0.00 C ATOM 2128 O THR A 231 -5.306 -5.570 -11.628 1.00 0.00 O ATOM 2129 CB THR A 231 -6.456 -8.059 -10.444 1.00 0.00 C ATOM 2130 OG1 THR A 231 -7.607 -8.884 -10.432 1.00 0.00 O ATOM 2131 CG2 THR A 231 -5.439 -8.675 -9.507 1.00 0.00 C ATOM 0 H THR A 231 -8.218 -6.650 -11.641 1.00 0.00 H new ATOM 0 HA THR A 231 -6.968 -6.537 -9.002 1.00 0.00 H new ATOM 0 HB THR A 231 -6.021 -8.004 -11.442 1.00 0.00 H new ATOM 0 HG1 THR A 231 -7.885 -9.071 -11.353 1.00 0.00 H new ATOM 0 HG21 THR A 231 -5.226 -9.697 -9.822 1.00 0.00 H new ATOM 0 HG22 THR A 231 -4.520 -8.089 -9.531 1.00 0.00 H new ATOM 0 HG23 THR A 231 -5.837 -8.683 -8.492 1.00 0.00 H new ATOM 2139 N ILE A 232 -5.092 -5.044 -9.446 1.00 0.00 N ATOM 2140 CA ILE A 232 -3.965 -4.138 -9.642 1.00 0.00 C ATOM 2141 C ILE A 232 -2.787 -4.596 -8.788 1.00 0.00 C ATOM 2142 O ILE A 232 -2.968 -4.971 -7.631 1.00 0.00 O ATOM 2143 CB ILE A 232 -4.328 -2.686 -9.275 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -5.593 -2.253 -10.018 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -3.169 -1.753 -9.593 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -5.966 -0.803 -9.789 1.00 0.00 C ATOM 0 H ILE A 232 -5.389 -5.136 -8.475 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.698 -4.162 -10.699 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.524 -2.633 -8.204 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.451 -2.418 -11.086 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -6.423 -2.887 -9.705 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -3.441 -0.731 -9.328 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -2.292 -2.055 -9.021 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.943 -1.804 -10.658 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.872 -0.568 -10.347 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -6.140 -0.636 -8.726 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -5.154 -0.160 -10.129 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.585 -4.586 -9.356 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.407 -5.030 -8.619 1.00 0.00 C ATOM 2160 C HIS A 233 0.540 -3.875 -8.322 1.00 0.00 C ATOM 2161 O HIS A 233 0.990 -3.173 -9.229 1.00 0.00 O ATOM 2162 CB HIS A 233 0.328 -6.121 -9.398 1.00 0.00 C ATOM 2163 CG HIS A 233 -0.535 -7.294 -9.742 1.00 0.00 C ATOM 2164 ND1 HIS A 233 -1.374 -7.318 -10.836 1.00 0.00 N ATOM 2165 CD2 HIS A 233 -0.686 -8.492 -9.127 1.00 0.00 C ATOM 2166 CE1 HIS A 233 -2.006 -8.478 -10.879 1.00 0.00 C ATOM 2167 NE2 HIS A 233 -1.605 -9.208 -9.854 1.00 0.00 N ATOM 0 H HIS A 233 -1.402 -4.280 -10.312 1.00 0.00 H new ATOM 0 HA HIS A 233 -0.750 -5.436 -7.667 1.00 0.00 H new ATOM 0 HB2 HIS A 233 0.729 -5.693 -10.317 1.00 0.00 H new ATOM 0 HB3 HIS A 233 1.178 -6.466 -8.810 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -0.179 -8.822 -8.233 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -2.727 -8.778 -11.625 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -1.926 -10.152 -9.637 1.00 0.00 H new ATOM 2176 N TYR A 234 0.849 -3.696 -7.042 1.00 0.00 N ATOM 2177 CA TYR A 234 1.756 -2.643 -6.610 1.00 0.00 C ATOM 2178 C TYR A 234 3.066 -3.250 -6.117 1.00 0.00 C ATOM 2179 O TYR A 234 3.065 -4.291 -5.460 1.00 0.00 O ATOM 2180 CB TYR A 234 1.114 -1.806 -5.500 1.00 0.00 C ATOM 2181 CG TYR A 234 0.134 -0.766 -6.000 1.00 0.00 C ATOM 2182 CD1 TYR A 234 0.576 0.457 -6.490 1.00 0.00 C ATOM 2183 CD2 TYR A 234 -1.236 -1.004 -5.977 1.00 0.00 C ATOM 2184 CE1 TYR A 234 -0.316 1.410 -6.941 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -2.134 -0.055 -6.429 1.00 0.00 C ATOM 2186 CZ TYR A 234 -1.668 1.150 -6.910 1.00 0.00 C ATOM 2187 OH TYR A 234 -2.559 2.098 -7.359 1.00 0.00 O ATOM 0 H TYR A 234 0.482 -4.271 -6.284 1.00 0.00 H new ATOM 0 HA TYR A 234 1.964 -1.993 -7.460 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.599 -2.473 -4.808 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.901 -1.307 -4.935 1.00 0.00 H new ATOM 0 HD1 TYR A 234 1.635 0.666 -6.519 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -1.605 -1.946 -5.600 1.00 0.00 H new ATOM 0 HE1 TYR A 234 0.045 2.356 -7.317 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -3.195 -0.257 -6.405 1.00 0.00 H new ATOM 0 HH TYR A 234 -3.473 1.756 -7.270 1.00 0.00 H new ATOM 2197 N ASN A 235 4.184 -2.604 -6.437 1.00 0.00 N ATOM 2198 CA ASN A 235 5.489 -3.107 -6.017 1.00 0.00 C ATOM 2199 C ASN A 235 6.283 -2.040 -5.270 1.00 0.00 C ATOM 2200 O ASN A 235 6.394 -0.901 -5.722 1.00 0.00 O ATOM 2201 CB ASN A 235 6.289 -3.591 -7.229 1.00 0.00 C ATOM 2202 CG ASN A 235 5.464 -4.460 -8.159 1.00 0.00 C ATOM 2203 OD1 ASN A 235 4.636 -5.324 -7.585 1.00 0.00 O flip ATOM 2204 ND2 ASN A 235 5.571 -4.355 -9.381 1.00 0.00 N flip ATOM 0 H ASN A 235 4.214 -1.741 -6.980 1.00 0.00 H new ATOM 0 HA ASN A 235 5.317 -3.943 -5.339 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.665 -2.729 -7.780 1.00 0.00 H new ATOM 0 HB3 ASN A 235 7.157 -4.153 -6.886 1.00 0.00 H new ATOM 0 HD21 ASN A 235 6.220 -3.677 -9.780 1.00 0.00 H new ATOM 0 HD22 ASN A 235 5.010 -4.946 -9.995 1.00 0.00 H new ATOM 2211 N TYR A 236 6.839 -2.427 -4.127 1.00 0.00 N ATOM 2212 CA TYR A 236 7.632 -1.516 -3.311 1.00 0.00 C ATOM 2213 C TYR A 236 9.115 -1.870 -3.391 1.00 0.00 C ATOM 2214 O TYR A 236 9.474 -3.032 -3.582 1.00 0.00 O ATOM 2215 CB TYR A 236 7.148 -1.551 -1.858 1.00 0.00 C ATOM 2216 CG TYR A 236 5.669 -1.260 -1.703 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.960 -0.591 -2.697 1.00 0.00 C ATOM 2218 CD2 TYR A 236 4.981 -1.653 -0.562 1.00 0.00 C ATOM 2219 CE1 TYR A 236 3.610 -0.325 -2.557 1.00 0.00 C ATOM 2220 CE2 TYR A 236 3.631 -1.389 -0.415 1.00 0.00 C ATOM 2221 CZ TYR A 236 2.951 -0.726 -1.415 1.00 0.00 C ATOM 2222 OH TYR A 236 1.608 -0.463 -1.272 1.00 0.00 O ATOM 0 H TYR A 236 6.754 -3.369 -3.744 1.00 0.00 H new ATOM 0 HA TYR A 236 7.504 -0.505 -3.698 1.00 0.00 H new ATOM 0 HB2 TYR A 236 7.363 -2.533 -1.436 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.715 -0.824 -1.277 1.00 0.00 H new ATOM 0 HD1 TYR A 236 5.473 -0.274 -3.593 1.00 0.00 H new ATOM 0 HD2 TYR A 236 5.509 -2.173 0.223 1.00 0.00 H new ATOM 0 HE1 TYR A 236 3.075 0.194 -3.338 1.00 0.00 H new ATOM 0 HE2 TYR A 236 3.112 -1.701 0.479 1.00 0.00 H new ATOM 0 HH TYR A 236 1.461 0.052 -0.451 1.00 0.00 H new ATOM 2232 N MET A 237 9.972 -0.864 -3.247 1.00 0.00 N ATOM 2233 CA MET A 237 11.415 -1.075 -3.308 1.00 0.00 C ATOM 2234 C MET A 237 12.108 -0.486 -2.083 1.00 0.00 C ATOM 2235 O MET A 237 12.982 0.373 -2.202 1.00 0.00 O ATOM 2236 CB MET A 237 11.987 -0.453 -4.584 1.00 0.00 C ATOM 2237 CG MET A 237 13.406 -0.905 -4.897 1.00 0.00 C ATOM 2238 SD MET A 237 13.467 -2.154 -6.196 1.00 0.00 S ATOM 2239 CE MET A 237 12.227 -3.307 -5.615 1.00 0.00 C ATOM 0 H MET A 237 9.693 0.104 -3.087 1.00 0.00 H new ATOM 0 HA MET A 237 11.599 -2.149 -3.321 1.00 0.00 H new ATOM 0 HB2 MET A 237 11.340 -0.706 -5.424 1.00 0.00 H new ATOM 0 HB3 MET A 237 11.973 0.633 -4.487 1.00 0.00 H new ATOM 0 HG2 MET A 237 13.999 -0.042 -5.200 1.00 0.00 H new ATOM 0 HG3 MET A 237 13.864 -1.305 -3.992 1.00 0.00 H new ATOM 0 HE1 MET A 237 12.339 -4.256 -6.138 1.00 0.00 H new ATOM 0 HE2 MET A 237 12.352 -3.466 -4.544 1.00 0.00 H new ATOM 0 HE3 MET A 237 11.234 -2.901 -5.808 1.00 0.00 H new ATOM 2249 N CYS A 238 11.713 -0.958 -0.905 1.00 0.00 N ATOM 2250 CA CYS A 238 12.298 -0.482 0.342 1.00 0.00 C ATOM 2251 C CYS A 238 11.757 -1.275 1.528 1.00 0.00 C ATOM 2252 O CYS A 238 10.564 -1.228 1.825 1.00 0.00 O ATOM 2253 CB CYS A 238 12.007 1.008 0.533 1.00 0.00 C ATOM 2254 SG CYS A 238 13.399 1.950 1.200 1.00 0.00 S ATOM 0 H CYS A 238 10.991 -1.669 -0.788 1.00 0.00 H new ATOM 0 HA CYS A 238 13.377 -0.627 0.289 1.00 0.00 H new ATOM 0 HB2 CYS A 238 11.718 1.437 -0.426 1.00 0.00 H new ATOM 0 HB3 CYS A 238 11.153 1.118 1.202 1.00 0.00 H new ATOM 2260 N ASN A 239 12.644 -2.003 2.201 1.00 0.00 N ATOM 2261 CA ASN A 239 12.257 -2.808 3.353 1.00 0.00 C ATOM 2262 C ASN A 239 12.281 -1.976 4.631 1.00 0.00 C ATOM 2263 O ASN A 239 12.962 -0.954 4.707 1.00 0.00 O ATOM 2264 CB ASN A 239 13.195 -4.009 3.500 1.00 0.00 C ATOM 2265 CG ASN A 239 12.458 -5.279 3.877 1.00 0.00 C ATOM 2266 OD1 ASN A 239 11.685 -5.821 3.086 1.00 0.00 O ATOM 2267 ND2 ASN A 239 12.695 -5.763 5.090 1.00 0.00 N ATOM 0 H ASN A 239 13.636 -2.051 1.967 1.00 0.00 H new ATOM 0 HA ASN A 239 11.240 -3.164 3.190 1.00 0.00 H new ATOM 0 HB2 ASN A 239 13.728 -4.167 2.562 1.00 0.00 H new ATOM 0 HB3 ASN A 239 13.945 -3.789 4.260 1.00 0.00 H new ATOM 0 HD21 ASN A 239 12.229 -6.616 5.399 1.00 0.00 H new ATOM 0 HD22 ASN A 239 13.343 -5.282 5.713 1.00 0.00 H new ATOM 2274 N SER A 240 11.535 -2.424 5.636 1.00 0.00 N ATOM 2275 CA SER A 240 11.475 -1.724 6.913 1.00 0.00 C ATOM 2276 C SER A 240 12.865 -1.612 7.536 1.00 0.00 C ATOM 2277 O SER A 240 13.135 -0.701 8.318 1.00 0.00 O ATOM 2278 CB SER A 240 10.530 -2.448 7.873 1.00 0.00 C ATOM 2279 OG SER A 240 9.175 -2.182 7.551 1.00 0.00 O ATOM 0 H SER A 240 10.964 -3.268 5.590 1.00 0.00 H new ATOM 0 HA SER A 240 11.094 -0.719 6.731 1.00 0.00 H new ATOM 0 HB2 SER A 240 10.714 -3.521 7.829 1.00 0.00 H new ATOM 0 HB3 SER A 240 10.733 -2.132 8.896 1.00 0.00 H new ATOM 0 HG SER A 240 8.590 -2.657 8.178 1.00 0.00 H new ATOM 2285 N SER A 241 13.743 -2.547 7.182 1.00 0.00 N ATOM 2286 CA SER A 241 15.105 -2.555 7.705 1.00 0.00 C ATOM 2287 C SER A 241 15.905 -1.377 7.157 1.00 0.00 C ATOM 2288 O SER A 241 16.805 -0.865 7.821 1.00 0.00 O ATOM 2289 CB SER A 241 15.801 -3.869 7.350 1.00 0.00 C ATOM 2290 OG SER A 241 17.159 -3.852 7.755 1.00 0.00 O ATOM 0 H SER A 241 13.535 -3.308 6.536 1.00 0.00 H new ATOM 0 HA SER A 241 15.052 -2.461 8.790 1.00 0.00 H new ATOM 0 HB2 SER A 241 15.285 -4.699 7.832 1.00 0.00 H new ATOM 0 HB3 SER A 241 15.741 -4.037 6.275 1.00 0.00 H new ATOM 0 HG SER A 241 17.582 -4.704 7.518 1.00 0.00 H new ATOM 2296 N CYS A 242 15.572 -0.951 5.941 1.00 0.00 N ATOM 2297 CA CYS A 242 16.264 0.167 5.307 1.00 0.00 C ATOM 2298 C CYS A 242 16.238 1.403 6.204 1.00 0.00 C ATOM 2299 O CYS A 242 15.258 2.148 6.224 1.00 0.00 O ATOM 2300 CB CYS A 242 15.627 0.487 3.952 1.00 0.00 C ATOM 2301 SG CYS A 242 16.785 0.446 2.565 1.00 0.00 S ATOM 0 H CYS A 242 14.829 -1.362 5.376 1.00 0.00 H new ATOM 0 HA CYS A 242 17.303 -0.122 5.151 1.00 0.00 H new ATOM 0 HB2 CYS A 242 14.824 -0.226 3.763 1.00 0.00 H new ATOM 0 HB3 CYS A 242 15.171 1.476 4.001 1.00 0.00 H new ATOM 2307 N MET A 243 17.321 1.610 6.945 1.00 0.00 N ATOM 2308 CA MET A 243 17.425 2.752 7.846 1.00 0.00 C ATOM 2309 C MET A 243 17.615 4.057 7.073 1.00 0.00 C ATOM 2310 O MET A 243 17.469 5.144 7.633 1.00 0.00 O ATOM 2311 CB MET A 243 18.584 2.549 8.825 1.00 0.00 C ATOM 2312 CG MET A 243 18.139 2.386 10.270 1.00 0.00 C ATOM 2313 SD MET A 243 19.342 1.494 11.272 1.00 0.00 S ATOM 2314 CE MET A 243 18.412 0.020 11.686 1.00 0.00 C ATOM 0 H MET A 243 18.140 1.002 6.939 1.00 0.00 H new ATOM 0 HA MET A 243 16.491 2.823 8.404 1.00 0.00 H new ATOM 0 HB2 MET A 243 19.151 1.667 8.526 1.00 0.00 H new ATOM 0 HB3 MET A 243 19.260 3.401 8.756 1.00 0.00 H new ATOM 0 HG2 MET A 243 17.967 3.370 10.706 1.00 0.00 H new ATOM 0 HG3 MET A 243 17.187 1.856 10.295 1.00 0.00 H new ATOM 0 HE1 MET A 243 19.025 -0.634 12.306 1.00 0.00 H new ATOM 0 HE2 MET A 243 17.511 0.300 12.233 1.00 0.00 H new ATOM 0 HE3 MET A 243 18.133 -0.503 10.771 1.00 0.00 H new ATOM 2324 N GLY A 244 17.940 3.947 5.788 1.00 0.00 N ATOM 2325 CA GLY A 244 18.143 5.131 4.972 1.00 0.00 C ATOM 2326 C GLY A 244 16.885 5.554 4.236 1.00 0.00 C ATOM 2327 O GLY A 244 16.951 6.012 3.095 1.00 0.00 O ATOM 0 H GLY A 244 18.066 3.061 5.298 1.00 0.00 H new ATOM 0 HA2 GLY A 244 18.482 5.951 5.605 1.00 0.00 H new ATOM 0 HA3 GLY A 244 18.935 4.938 4.249 1.00 0.00 H new ATOM 2331 N GLY A 245 15.738 5.402 4.890 1.00 0.00 N ATOM 2332 CA GLY A 245 14.478 5.776 4.276 1.00 0.00 C ATOM 2333 C GLY A 245 13.293 5.527 5.188 1.00 0.00 C ATOM 2334 O GLY A 245 12.634 6.467 5.632 1.00 0.00 O ATOM 0 H GLY A 245 15.659 5.026 5.835 1.00 0.00 H new ATOM 0 HA2 GLY A 245 14.509 6.831 4.005 1.00 0.00 H new ATOM 0 HA3 GLY A 245 14.346 5.213 3.352 1.00 0.00 H new ATOM 2338 N MET A 246 13.025 4.257 5.470 1.00 0.00 N ATOM 2339 CA MET A 246 11.914 3.883 6.338 1.00 0.00 C ATOM 2340 C MET A 246 12.284 4.075 7.805 1.00 0.00 C ATOM 2341 O MET A 246 11.508 4.626 8.585 1.00 0.00 O ATOM 2342 CB MET A 246 11.511 2.429 6.086 1.00 0.00 C ATOM 2343 CG MET A 246 10.010 2.195 6.135 1.00 0.00 C ATOM 2344 SD MET A 246 9.300 1.872 4.509 1.00 0.00 S ATOM 2345 CE MET A 246 9.100 0.093 4.576 1.00 0.00 C ATOM 0 H MET A 246 13.562 3.468 5.110 1.00 0.00 H new ATOM 0 HA MET A 246 11.069 4.531 6.107 1.00 0.00 H new ATOM 0 HB2 MET A 246 11.886 2.121 5.110 1.00 0.00 H new ATOM 0 HB3 MET A 246 11.994 1.793 6.828 1.00 0.00 H new ATOM 0 HG2 MET A 246 9.800 1.351 6.792 1.00 0.00 H new ATOM 0 HG3 MET A 246 9.525 3.068 6.571 1.00 0.00 H new ATOM 0 HE1 MET A 246 8.319 -0.212 3.879 1.00 0.00 H new ATOM 0 HE2 MET A 246 10.039 -0.389 4.303 1.00 0.00 H new ATOM 0 HE3 MET A 246 8.820 -0.204 5.587 1.00 0.00 H new ATOM 2355 N ASN A 247 13.475 3.610 8.171 1.00 0.00 N ATOM 2356 CA ASN A 247 13.963 3.721 9.543 1.00 0.00 C ATOM 2357 C ASN A 247 13.158 2.819 10.472 1.00 0.00 C ATOM 2358 O ASN A 247 12.788 3.214 11.577 1.00 0.00 O ATOM 2359 CB ASN A 247 13.901 5.175 10.024 1.00 0.00 C ATOM 2360 CG ASN A 247 15.250 5.863 9.956 1.00 0.00 C ATOM 2361 OD1 ASN A 247 16.106 5.662 10.818 1.00 0.00 O ATOM 2362 ND2 ASN A 247 15.446 6.682 8.928 1.00 0.00 N ATOM 0 H ASN A 247 14.124 3.150 7.532 1.00 0.00 H new ATOM 0 HA ASN A 247 15.004 3.397 9.562 1.00 0.00 H new ATOM 0 HB2 ASN A 247 13.184 5.726 9.416 1.00 0.00 H new ATOM 0 HB3 ASN A 247 13.534 5.200 11.050 1.00 0.00 H new ATOM 0 HD21 ASN A 247 16.334 7.174 8.830 1.00 0.00 H new ATOM 0 HD22 ASN A 247 14.708 6.819 8.237 1.00 0.00 H new ATOM 2369 N ARG A 248 12.888 1.602 10.011 1.00 0.00 N ATOM 2370 CA ARG A 248 12.124 0.642 10.795 1.00 0.00 C ATOM 2371 C ARG A 248 10.721 1.172 11.080 1.00 0.00 C ATOM 2372 O ARG A 248 10.059 0.727 12.016 1.00 0.00 O ATOM 2373 CB ARG A 248 12.843 0.336 12.110 1.00 0.00 C ATOM 2374 CG ARG A 248 13.757 -0.877 12.038 1.00 0.00 C ATOM 2375 CD ARG A 248 13.109 -2.102 12.663 1.00 0.00 C ATOM 2376 NE ARG A 248 14.102 -3.063 13.136 1.00 0.00 N ATOM 2377 CZ ARG A 248 14.743 -3.918 12.342 1.00 0.00 C ATOM 2378 NH1 ARG A 248 14.498 -3.935 11.037 1.00 0.00 N ATOM 2379 NH2 ARG A 248 15.633 -4.756 12.853 1.00 0.00 N ATOM 0 H ARG A 248 13.187 1.259 9.098 1.00 0.00 H new ATOM 0 HA ARG A 248 12.038 -0.277 10.216 1.00 0.00 H new ATOM 0 HB2 ARG A 248 13.431 1.206 12.404 1.00 0.00 H new ATOM 0 HB3 ARG A 248 12.100 0.175 12.891 1.00 0.00 H new ATOM 0 HG2 ARG A 248 14.004 -1.086 10.997 1.00 0.00 H new ATOM 0 HG3 ARG A 248 14.694 -0.659 12.550 1.00 0.00 H new ATOM 0 HD2 ARG A 248 12.477 -1.793 13.496 1.00 0.00 H new ATOM 0 HD3 ARG A 248 12.459 -2.582 11.931 1.00 0.00 H new ATOM 0 HE ARG A 248 14.317 -3.080 14.133 1.00 0.00 H new ATOM 0 HH11 ARG A 248 13.815 -3.291 10.638 1.00 0.00 H new ATOM 0 HH12 ARG A 248 14.992 -4.592 10.434 1.00 0.00 H new ATOM 0 HH21 ARG A 248 15.827 -4.746 13.854 1.00 0.00 H new ATOM 0 HH22 ARG A 248 16.124 -5.411 12.245 1.00 0.00 H new ATOM 2393 N ARG A 249 10.276 2.128 10.268 1.00 0.00 N ATOM 2394 CA ARG A 249 8.951 2.716 10.443 1.00 0.00 C ATOM 2395 C ARG A 249 7.958 2.144 9.432 1.00 0.00 C ATOM 2396 O ARG A 249 8.268 2.023 8.248 1.00 0.00 O ATOM 2397 CB ARG A 249 9.022 4.236 10.296 1.00 0.00 C ATOM 2398 CG ARG A 249 10.190 4.868 11.038 1.00 0.00 C ATOM 2399 CD ARG A 249 10.018 4.762 12.544 1.00 0.00 C ATOM 2400 NE ARG A 249 10.805 5.767 13.256 1.00 0.00 N ATOM 2401 CZ ARG A 249 11.157 5.667 14.536 1.00 0.00 C ATOM 2402 NH1 ARG A 249 10.790 4.611 15.252 1.00 0.00 N ATOM 2403 NH2 ARG A 249 11.876 6.626 15.101 1.00 0.00 N ATOM 0 H ARG A 249 10.810 2.510 9.487 1.00 0.00 H new ATOM 0 HA ARG A 249 8.603 2.468 11.446 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.097 4.487 9.238 1.00 0.00 H new ATOM 0 HB3 ARG A 249 8.092 4.671 10.662 1.00 0.00 H new ATOM 0 HG2 ARG A 249 11.118 4.379 10.742 1.00 0.00 H new ATOM 0 HG3 ARG A 249 10.278 5.917 10.754 1.00 0.00 H new ATOM 0 HD2 ARG A 249 8.965 4.880 12.798 1.00 0.00 H new ATOM 0 HD3 ARG A 249 10.316 3.767 12.874 1.00 0.00 H new ATOM 0 HE ARG A 249 11.103 6.595 12.741 1.00 0.00 H new ATOM 0 HH11 ARG A 249 10.235 3.871 14.822 1.00 0.00 H new ATOM 0 HH12 ARG A 249 11.063 4.540 16.232 1.00 0.00 H new ATOM 0 HH21 ARG A 249 12.159 7.440 14.555 1.00 0.00 H new ATOM 0 HH22 ARG A 249 12.146 6.550 16.082 1.00 0.00 H new ATOM 2417 N PRO A 250 6.742 1.787 9.886 1.00 0.00 N ATOM 2418 CA PRO A 250 5.704 1.231 9.012 1.00 0.00 C ATOM 2419 C PRO A 250 5.064 2.297 8.130 1.00 0.00 C ATOM 2420 O PRO A 250 5.098 3.485 8.453 1.00 0.00 O ATOM 2421 CB PRO A 250 4.682 0.670 9.999 1.00 0.00 C ATOM 2422 CG PRO A 250 4.825 1.523 11.211 1.00 0.00 C ATOM 2423 CD PRO A 250 6.281 1.899 11.286 1.00 0.00 C ATOM 0 HA PRO A 250 6.102 0.489 8.320 1.00 0.00 H new ATOM 0 HB2 PRO A 250 3.671 0.721 9.595 1.00 0.00 H new ATOM 0 HB3 PRO A 250 4.882 -0.377 10.225 1.00 0.00 H new ATOM 0 HG2 PRO A 250 4.196 2.411 11.140 1.00 0.00 H new ATOM 0 HG3 PRO A 250 4.515 0.984 12.106 1.00 0.00 H new ATOM 0 HD2 PRO A 250 6.415 2.909 11.672 1.00 0.00 H new ATOM 0 HD3 PRO A 250 6.834 1.230 11.945 1.00 0.00 H new ATOM 2431 N ILE A 251 4.479 1.868 7.016 1.00 0.00 N ATOM 2432 CA ILE A 251 3.829 2.790 6.095 1.00 0.00 C ATOM 2433 C ILE A 251 2.535 2.192 5.562 1.00 0.00 C ATOM 2434 O ILE A 251 2.344 0.976 5.597 1.00 0.00 O ATOM 2435 CB ILE A 251 4.747 3.149 4.909 1.00 0.00 C ATOM 2436 CG1 ILE A 251 5.163 1.886 4.152 1.00 0.00 C ATOM 2437 CG2 ILE A 251 5.973 3.905 5.400 1.00 0.00 C ATOM 2438 CD1 ILE A 251 5.435 2.125 2.682 1.00 0.00 C ATOM 0 H ILE A 251 4.442 0.889 6.731 1.00 0.00 H new ATOM 0 HA ILE A 251 3.610 3.700 6.653 1.00 0.00 H new ATOM 0 HB ILE A 251 4.194 3.793 4.225 1.00 0.00 H new ATOM 0 HG12 ILE A 251 6.058 1.472 4.616 1.00 0.00 H new ATOM 0 HG13 ILE A 251 4.377 1.137 4.251 1.00 0.00 H new ATOM 0 HG21 ILE A 251 6.612 4.152 4.552 1.00 0.00 H new ATOM 0 HG22 ILE A 251 5.659 4.823 5.897 1.00 0.00 H new ATOM 0 HG23 ILE A 251 6.527 3.283 6.103 1.00 0.00 H new ATOM 0 HD11 ILE A 251 5.725 1.187 2.208 1.00 0.00 H new ATOM 0 HD12 ILE A 251 4.535 2.510 2.203 1.00 0.00 H new ATOM 0 HD13 ILE A 251 6.242 2.850 2.574 1.00 0.00 H new ATOM 2450 N LEU A 252 1.645 3.046 5.071 1.00 0.00 N ATOM 2451 CA LEU A 252 0.372 2.580 4.536 1.00 0.00 C ATOM 2452 C LEU A 252 0.091 3.189 3.169 1.00 0.00 C ATOM 2453 O LEU A 252 0.467 4.328 2.892 1.00 0.00 O ATOM 2454 CB LEU A 252 -0.780 2.888 5.506 1.00 0.00 C ATOM 2455 CG LEU A 252 -0.828 4.312 6.076 1.00 0.00 C ATOM 2456 CD1 LEU A 252 0.378 4.583 6.963 1.00 0.00 C ATOM 2457 CD2 LEU A 252 -0.913 5.339 4.957 1.00 0.00 C ATOM 0 H LEU A 252 1.779 4.056 5.032 1.00 0.00 H new ATOM 0 HA LEU A 252 0.443 1.499 4.418 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -1.721 2.694 4.992 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -0.722 2.188 6.339 1.00 0.00 H new ATOM 0 HG LEU A 252 -1.726 4.399 6.688 1.00 0.00 H new ATOM 0 HD11 LEU A 252 0.321 5.599 7.355 1.00 0.00 H new ATOM 0 HD12 LEU A 252 0.387 3.875 7.791 1.00 0.00 H new ATOM 0 HD13 LEU A 252 1.292 4.470 6.379 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -0.946 6.341 5.385 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -0.039 5.248 4.312 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -1.815 5.165 4.371 1.00 0.00 H new ATOM 2469 N THR A 253 -0.576 2.422 2.315 1.00 0.00 N ATOM 2470 CA THR A 253 -0.916 2.883 0.976 1.00 0.00 C ATOM 2471 C THR A 253 -2.412 3.148 0.873 1.00 0.00 C ATOM 2472 O THR A 253 -3.228 2.262 1.131 1.00 0.00 O ATOM 2473 CB THR A 253 -0.487 1.855 -0.074 1.00 0.00 C ATOM 2474 OG1 THR A 253 0.334 0.856 0.503 1.00 0.00 O ATOM 2475 CG2 THR A 253 0.275 2.465 -1.231 1.00 0.00 C ATOM 0 H THR A 253 -0.892 1.476 2.527 1.00 0.00 H new ATOM 0 HA THR A 253 -0.380 3.813 0.786 1.00 0.00 H new ATOM 0 HB THR A 253 -1.415 1.428 -0.454 1.00 0.00 H new ATOM 0 HG1 THR A 253 -0.176 0.023 0.589 1.00 0.00 H new ATOM 0 HG21 THR A 253 0.549 1.683 -1.939 1.00 0.00 H new ATOM 0 HG22 THR A 253 -0.352 3.203 -1.731 1.00 0.00 H new ATOM 0 HG23 THR A 253 1.177 2.949 -0.858 1.00 0.00 H new ATOM 2483 N ILE A 254 -2.768 4.372 0.506 1.00 0.00 N ATOM 2484 CA ILE A 254 -4.168 4.750 0.380 1.00 0.00 C ATOM 2485 C ILE A 254 -4.600 4.783 -1.080 1.00 0.00 C ATOM 2486 O ILE A 254 -4.147 5.628 -1.852 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.441 6.133 1.008 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -3.628 6.313 2.293 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -5.928 6.307 1.285 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -3.829 7.660 2.951 1.00 0.00 C ATOM 0 H ILE A 254 -2.107 5.119 0.291 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.744 3.994 0.914 1.00 0.00 H new ATOM 0 HB ILE A 254 -4.131 6.900 0.299 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -3.901 5.528 2.999 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -2.570 6.183 2.065 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -6.103 7.287 1.728 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -6.484 6.226 0.351 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -6.263 5.532 1.975 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -3.223 7.717 3.855 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -3.529 8.450 2.262 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -4.880 7.785 3.210 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.488 3.864 -1.449 1.00 0.00 N ATOM 2503 CA ILE A 255 -5.993 3.792 -2.814 1.00 0.00 C ATOM 2504 C ILE A 255 -7.356 4.469 -2.910 1.00 0.00 C ATOM 2505 O ILE A 255 -8.347 3.976 -2.369 1.00 0.00 O ATOM 2506 CB ILE A 255 -6.103 2.330 -3.300 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -4.710 1.695 -3.380 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -6.802 2.259 -4.653 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -4.493 0.587 -2.373 1.00 0.00 C ATOM 0 H ILE A 255 -5.872 3.159 -0.820 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.283 4.313 -3.456 1.00 0.00 H new ATOM 0 HB ILE A 255 -6.703 1.771 -2.581 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.557 1.298 -4.384 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -3.957 2.468 -3.225 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -6.868 1.220 -4.975 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.805 2.676 -4.567 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.233 2.830 -5.387 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.487 0.184 -2.487 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.613 0.983 -1.365 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -5.222 -0.205 -2.541 1.00 0.00 H new ATOM 2521 N THR A 256 -7.395 5.607 -3.590 1.00 0.00 N ATOM 2522 CA THR A 256 -8.632 6.362 -3.746 1.00 0.00 C ATOM 2523 C THR A 256 -9.246 6.157 -5.123 1.00 0.00 C ATOM 2524 O THR A 256 -8.540 6.092 -6.125 1.00 0.00 O ATOM 2525 CB THR A 256 -8.372 7.853 -3.540 1.00 0.00 C ATOM 2526 OG1 THR A 256 -7.620 8.082 -2.361 1.00 0.00 O ATOM 2527 CG2 THR A 256 -9.639 8.676 -3.453 1.00 0.00 C ATOM 0 H THR A 256 -6.584 6.028 -4.043 1.00 0.00 H new ATOM 0 HA THR A 256 -9.330 5.995 -2.994 1.00 0.00 H new ATOM 0 HB THR A 256 -7.815 8.169 -4.422 1.00 0.00 H new ATOM 0 HG1 THR A 256 -7.466 9.044 -2.253 1.00 0.00 H new ATOM 0 HG21 THR A 256 -9.382 9.725 -3.307 1.00 0.00 H new ATOM 0 HG22 THR A 256 -10.208 8.567 -4.376 1.00 0.00 H new ATOM 0 HG23 THR A 256 -10.241 8.329 -2.613 1.00 0.00 H new ATOM 2535 N LEU A 257 -10.573 6.100 -5.156 1.00 0.00 N ATOM 2536 CA LEU A 257 -11.317 5.952 -6.401 1.00 0.00 C ATOM 2537 C LEU A 257 -12.219 7.165 -6.563 1.00 0.00 C ATOM 2538 O LEU A 257 -13.157 7.347 -5.785 1.00 0.00 O ATOM 2539 CB LEU A 257 -12.156 4.663 -6.387 1.00 0.00 C ATOM 2540 CG LEU A 257 -12.029 3.784 -7.634 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -11.516 2.405 -7.260 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -13.367 3.671 -8.345 1.00 0.00 C ATOM 0 H LEU A 257 -11.161 6.155 -4.324 1.00 0.00 H new ATOM 0 HA LEU A 257 -10.622 5.884 -7.238 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.870 4.073 -5.516 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -13.204 4.933 -6.259 1.00 0.00 H new ATOM 0 HG LEU A 257 -11.314 4.251 -8.312 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -11.431 1.792 -8.158 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -10.537 2.496 -6.789 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.211 1.935 -6.564 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -13.257 3.043 -9.229 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -14.100 3.226 -7.672 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -13.705 4.663 -8.645 1.00 0.00 H new ATOM 2554 N GLU A 258 -11.924 8.019 -7.541 1.00 0.00 N ATOM 2555 CA GLU A 258 -12.721 9.224 -7.730 1.00 0.00 C ATOM 2556 C GLU A 258 -12.918 9.561 -9.202 1.00 0.00 C ATOM 2557 O GLU A 258 -12.216 9.052 -10.074 1.00 0.00 O ATOM 2558 CB GLU A 258 -12.062 10.400 -7.009 1.00 0.00 C ATOM 2559 CG GLU A 258 -10.719 10.801 -7.598 1.00 0.00 C ATOM 2560 CD GLU A 258 -10.339 12.231 -7.264 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -10.833 12.753 -6.242 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -9.548 12.828 -8.025 1.00 0.00 O ATOM 0 H GLU A 258 -11.155 7.902 -8.201 1.00 0.00 H new ATOM 0 HA GLU A 258 -13.707 9.034 -7.306 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -12.734 11.258 -7.041 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -11.926 10.141 -5.959 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -9.947 10.127 -7.225 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -10.751 10.681 -8.681 1.00 0.00 H new ATOM 2569 N ASP A 259 -13.885 10.435 -9.461 1.00 0.00 N ATOM 2570 CA ASP A 259 -14.194 10.860 -10.816 1.00 0.00 C ATOM 2571 C ASP A 259 -13.091 11.749 -11.374 1.00 0.00 C ATOM 2572 O ASP A 259 -12.157 12.125 -10.663 1.00 0.00 O ATOM 2573 CB ASP A 259 -15.531 11.604 -10.845 1.00 0.00 C ATOM 2574 CG ASP A 259 -16.398 11.188 -12.017 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -16.710 9.983 -12.127 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -16.766 12.067 -12.825 1.00 0.00 O ATOM 0 H ASP A 259 -14.470 10.863 -8.743 1.00 0.00 H new ATOM 0 HA ASP A 259 -14.267 9.970 -11.442 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -16.068 11.417 -9.915 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -15.346 12.677 -10.896 1.00 0.00 H new ATOM 2581 N SER A 260 -13.209 12.082 -12.651 1.00 0.00 N ATOM 2582 CA SER A 260 -12.230 12.928 -13.320 1.00 0.00 C ATOM 2583 C SER A 260 -12.241 14.332 -12.729 1.00 0.00 C ATOM 2584 O SER A 260 -11.207 14.997 -12.659 1.00 0.00 O ATOM 2585 CB SER A 260 -12.518 12.989 -14.821 1.00 0.00 C ATOM 2586 OG SER A 260 -11.349 13.316 -15.553 1.00 0.00 O ATOM 0 H SER A 260 -13.978 11.777 -13.248 1.00 0.00 H new ATOM 0 HA SER A 260 -11.242 12.494 -13.167 1.00 0.00 H new ATOM 0 HB2 SER A 260 -12.905 12.028 -15.159 1.00 0.00 H new ATOM 0 HB3 SER A 260 -13.292 13.731 -15.016 1.00 0.00 H new ATOM 0 HG SER A 260 -11.560 13.347 -16.510 1.00 0.00 H new ATOM 2592 N SER A 261 -13.418 14.777 -12.303 1.00 0.00 N ATOM 2593 CA SER A 261 -13.566 16.101 -11.714 1.00 0.00 C ATOM 2594 C SER A 261 -13.073 16.116 -10.268 1.00 0.00 C ATOM 2595 O SER A 261 -12.816 17.179 -9.704 1.00 0.00 O ATOM 2596 CB SER A 261 -15.030 16.544 -11.769 1.00 0.00 C ATOM 2597 OG SER A 261 -15.742 15.828 -12.764 1.00 0.00 O ATOM 0 H SER A 261 -14.283 14.239 -12.355 1.00 0.00 H new ATOM 0 HA SER A 261 -12.958 16.797 -12.292 1.00 0.00 H new ATOM 0 HB2 SER A 261 -15.498 16.386 -10.797 1.00 0.00 H new ATOM 0 HB3 SER A 261 -15.082 17.613 -11.978 1.00 0.00 H new ATOM 0 HG SER A 261 -16.675 16.128 -12.778 1.00 0.00 H new ATOM 2603 N GLY A 262 -12.941 14.933 -9.673 1.00 0.00 N ATOM 2604 CA GLY A 262 -12.480 14.841 -8.301 1.00 0.00 C ATOM 2605 C GLY A 262 -13.608 14.554 -7.333 1.00 0.00 C ATOM 2606 O GLY A 262 -14.055 15.443 -6.608 1.00 0.00 O ATOM 0 H GLY A 262 -13.145 14.038 -10.117 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -11.730 14.054 -8.224 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -11.993 15.775 -8.021 1.00 0.00 H new ATOM 2610 N ASN A 263 -14.071 13.309 -7.320 1.00 0.00 N ATOM 2611 CA ASN A 263 -15.154 12.908 -6.438 1.00 0.00 C ATOM 2612 C ASN A 263 -14.846 11.575 -5.768 1.00 0.00 C ATOM 2613 O ASN A 263 -14.953 10.517 -6.386 1.00 0.00 O ATOM 2614 CB ASN A 263 -16.466 12.810 -7.219 1.00 0.00 C ATOM 2615 CG ASN A 263 -16.950 14.161 -7.706 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -17.795 14.795 -7.075 1.00 0.00 O ATOM 2617 ND2 ASN A 263 -16.417 14.609 -8.838 1.00 0.00 N ATOM 0 H ASN A 263 -13.711 12.561 -7.912 1.00 0.00 H new ATOM 0 HA ASN A 263 -15.257 13.667 -5.662 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -16.329 12.147 -8.073 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -17.230 12.360 -6.585 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -16.706 15.511 -9.216 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -15.719 14.050 -9.329 1.00 0.00 H new ATOM 2624 N LEU A 264 -14.475 11.637 -4.497 1.00 0.00 N ATOM 2625 CA LEU A 264 -14.157 10.436 -3.726 1.00 0.00 C ATOM 2626 C LEU A 264 -15.369 9.513 -3.687 1.00 0.00 C ATOM 2627 O LEU A 264 -16.409 9.858 -3.126 1.00 0.00 O ATOM 2628 CB LEU A 264 -13.744 10.819 -2.303 1.00 0.00 C ATOM 2629 CG LEU A 264 -12.644 9.947 -1.690 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -11.381 10.763 -1.455 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -13.124 9.316 -0.391 1.00 0.00 C ATOM 0 H LEU A 264 -14.386 12.508 -3.973 1.00 0.00 H new ATOM 0 HA LEU A 264 -13.327 9.916 -4.204 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -13.406 11.855 -2.306 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -14.624 10.772 -1.661 1.00 0.00 H new ATOM 0 HG LEU A 264 -12.408 9.148 -2.393 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -10.612 10.125 -1.019 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -11.025 11.164 -2.404 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -11.600 11.585 -0.773 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -12.329 8.700 0.030 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -13.389 10.100 0.318 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -13.998 8.695 -0.589 1.00 0.00 H new ATOM 2643 N LEU A 265 -15.234 8.343 -4.306 1.00 0.00 N ATOM 2644 CA LEU A 265 -16.337 7.377 -4.359 1.00 0.00 C ATOM 2645 C LEU A 265 -15.993 6.091 -3.625 1.00 0.00 C ATOM 2646 O LEU A 265 -16.856 5.434 -3.042 1.00 0.00 O ATOM 2647 CB LEU A 265 -16.697 7.067 -5.816 1.00 0.00 C ATOM 2648 CG LEU A 265 -15.785 6.052 -6.513 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -16.408 4.667 -6.483 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -15.493 6.479 -7.947 1.00 0.00 C ATOM 0 H LEU A 265 -14.381 8.039 -4.775 1.00 0.00 H new ATOM 0 HA LEU A 265 -17.195 7.827 -3.860 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -17.721 6.694 -5.849 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -16.679 7.997 -6.384 1.00 0.00 H new ATOM 0 HG LEU A 265 -14.840 6.016 -5.972 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -15.746 3.959 -6.983 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -16.556 4.357 -5.449 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -17.369 4.689 -6.996 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -14.844 5.743 -8.421 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -16.428 6.550 -8.503 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -14.998 7.450 -7.944 1.00 0.00 H new ATOM 2662 N GLY A 266 -14.720 5.748 -3.670 1.00 0.00 N ATOM 2663 CA GLY A 266 -14.233 4.550 -3.027 1.00 0.00 C ATOM 2664 C GLY A 266 -12.791 4.730 -2.648 1.00 0.00 C ATOM 2665 O GLY A 266 -11.890 4.451 -3.437 1.00 0.00 O ATOM 0 H GLY A 266 -14.001 6.290 -4.150 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -14.828 4.334 -2.140 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.339 3.697 -3.697 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.574 5.245 -1.457 1.00 0.00 N ATOM 2670 CA ARG A 267 -11.237 5.517 -0.995 1.00 0.00 C ATOM 2671 C ARG A 267 -10.949 4.779 0.304 1.00 0.00 C ATOM 2672 O ARG A 267 -11.551 5.059 1.340 1.00 0.00 O ATOM 2673 CB ARG A 267 -11.092 7.027 -0.826 1.00 0.00 C ATOM 2674 CG ARG A 267 -9.654 7.485 -0.647 1.00 0.00 C ATOM 2675 CD ARG A 267 -9.228 7.427 0.812 1.00 0.00 C ATOM 2676 NE ARG A 267 -8.963 8.756 1.357 1.00 0.00 N ATOM 2677 CZ ARG A 267 -8.497 8.975 2.584 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -8.243 7.956 3.396 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -8.283 10.215 3.001 1.00 0.00 N ATOM 0 H ARG A 267 -13.310 5.483 -0.792 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.509 5.160 -1.723 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -11.517 7.524 -1.698 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -11.676 7.345 0.038 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -8.994 6.857 -1.245 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -9.547 8.504 -1.018 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -10.009 6.943 1.399 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -8.333 6.812 0.904 1.00 0.00 H new ATOM 0 HE ARG A 267 -9.146 9.564 0.762 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -8.405 7.000 3.080 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -7.886 8.129 4.336 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -8.476 11.002 2.381 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -7.926 10.382 3.942 1.00 0.00 H new ATOM 2693 N ASN A 268 -10.027 3.826 0.232 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.656 3.029 1.392 1.00 0.00 C ATOM 2695 C ASN A 268 -8.143 2.957 1.537 1.00 0.00 C ATOM 2696 O ASN A 268 -7.404 3.156 0.572 1.00 0.00 O ATOM 2697 CB ASN A 268 -10.235 1.614 1.279 1.00 0.00 C ATOM 2698 CG ASN A 268 -11.574 1.584 0.565 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -12.536 2.219 0.996 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -11.642 0.843 -0.535 1.00 0.00 N ATOM 0 H ASN A 268 -9.522 3.587 -0.621 1.00 0.00 H new ATOM 0 HA ASN A 268 -10.069 3.512 2.278 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -9.529 0.979 0.745 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -10.351 1.192 2.278 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -12.516 0.785 -1.057 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -10.820 0.332 -0.857 1.00 0.00 H new ATOM 2707 N SER A 269 -7.689 2.676 2.750 1.00 0.00 N ATOM 2708 CA SER A 269 -6.256 2.584 3.025 1.00 0.00 C ATOM 2709 C SER A 269 -5.915 1.318 3.811 1.00 0.00 C ATOM 2710 O SER A 269 -6.726 0.820 4.591 1.00 0.00 O ATOM 2711 CB SER A 269 -5.791 3.817 3.801 1.00 0.00 C ATOM 2712 OG SER A 269 -6.752 4.206 4.766 1.00 0.00 O ATOM 0 H SER A 269 -8.287 2.508 3.559 1.00 0.00 H new ATOM 0 HA SER A 269 -5.736 2.537 2.068 1.00 0.00 H new ATOM 0 HB2 SER A 269 -4.842 3.604 4.294 1.00 0.00 H new ATOM 0 HB3 SER A 269 -5.613 4.640 3.109 1.00 0.00 H new ATOM 0 HG SER A 269 -6.532 3.798 5.629 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.701 0.808 3.600 1.00 0.00 N ATOM 2719 CA PHE A 270 -4.237 -0.393 4.289 1.00 0.00 C ATOM 2720 C PHE A 270 -2.769 -0.249 4.694 1.00 0.00 C ATOM 2721 O PHE A 270 -2.070 0.643 4.214 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.438 -1.634 3.406 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.374 -1.833 2.364 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -3.215 -0.923 1.331 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.532 -2.933 2.417 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.238 -1.106 0.371 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.553 -3.121 1.460 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.406 -2.206 0.436 1.00 0.00 C ATOM 0 H PHE A 270 -4.021 1.211 2.955 1.00 0.00 H new ATOM 0 HA PHE A 270 -4.829 -0.519 5.195 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -4.474 -2.517 4.044 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.406 -1.559 2.910 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -3.862 -0.060 1.276 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -2.642 -3.652 3.216 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -2.125 -0.389 -0.429 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.904 -3.982 1.513 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.641 -2.351 -0.313 1.00 0.00 H new ATOM 2738 N GLU A 271 -2.310 -1.124 5.586 1.00 0.00 N ATOM 2739 CA GLU A 271 -0.929 -1.081 6.060 1.00 0.00 C ATOM 2740 C GLU A 271 -0.057 -2.094 5.325 1.00 0.00 C ATOM 2741 O GLU A 271 -0.462 -3.237 5.112 1.00 0.00 O ATOM 2742 CB GLU A 271 -0.877 -1.352 7.565 1.00 0.00 C ATOM 2743 CG GLU A 271 -1.762 -0.423 8.381 1.00 0.00 C ATOM 2744 CD GLU A 271 -1.988 -0.928 9.792 1.00 0.00 C ATOM 2745 OE1 GLU A 271 -1.182 -1.757 10.263 1.00 0.00 O ATOM 2746 OE2 GLU A 271 -2.973 -0.494 10.428 1.00 0.00 O ATOM 0 H GLU A 271 -2.873 -1.870 5.994 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.540 -0.083 5.857 1.00 0.00 H new ATOM 0 HB2 GLU A 271 -1.178 -2.383 7.751 1.00 0.00 H new ATOM 0 HB3 GLU A 271 0.153 -1.254 7.908 1.00 0.00 H new ATOM 0 HG2 GLU A 271 -1.306 0.566 8.421 1.00 0.00 H new ATOM 0 HG3 GLU A 271 -2.724 -0.310 7.881 1.00 0.00 H new ATOM 2753 N VAL A 272 1.147 -1.671 4.947 1.00 0.00 N ATOM 2754 CA VAL A 272 2.079 -2.548 4.246 1.00 0.00 C ATOM 2755 C VAL A 272 3.370 -2.699 5.039 1.00 0.00 C ATOM 2756 O VAL A 272 4.090 -1.726 5.258 1.00 0.00 O ATOM 2757 CB VAL A 272 2.406 -2.020 2.835 1.00 0.00 C ATOM 2758 CG1 VAL A 272 1.150 -1.969 1.980 1.00 0.00 C ATOM 2759 CG2 VAL A 272 3.067 -0.650 2.911 1.00 0.00 C ATOM 0 H VAL A 272 1.499 -0.728 5.114 1.00 0.00 H new ATOM 0 HA VAL A 272 1.594 -3.519 4.147 1.00 0.00 H new ATOM 0 HB VAL A 272 3.110 -2.708 2.366 1.00 0.00 H new ATOM 0 HG11 VAL A 272 1.400 -1.594 0.988 1.00 0.00 H new ATOM 0 HG12 VAL A 272 0.728 -2.970 1.894 1.00 0.00 H new ATOM 0 HG13 VAL A 272 0.420 -1.306 2.445 1.00 0.00 H new ATOM 0 HG21 VAL A 272 3.289 -0.297 1.904 1.00 0.00 H new ATOM 0 HG22 VAL A 272 2.393 0.052 3.402 1.00 0.00 H new ATOM 0 HG23 VAL A 272 3.993 -0.724 3.482 1.00 0.00 H new ATOM 2769 N ARG A 273 3.653 -3.919 5.480 1.00 0.00 N ATOM 2770 CA ARG A 273 4.854 -4.180 6.263 1.00 0.00 C ATOM 2771 C ARG A 273 5.848 -5.043 5.495 1.00 0.00 C ATOM 2772 O ARG A 273 5.544 -6.175 5.118 1.00 0.00 O ATOM 2773 CB ARG A 273 4.489 -4.864 7.581 1.00 0.00 C ATOM 2774 CG ARG A 273 3.528 -4.058 8.441 1.00 0.00 C ATOM 2775 CD ARG A 273 3.884 -4.155 9.916 1.00 0.00 C ATOM 2776 NE ARG A 273 2.757 -3.803 10.776 1.00 0.00 N ATOM 2777 CZ ARG A 273 2.282 -2.566 10.907 1.00 0.00 C ATOM 2778 NH1 ARG A 273 2.833 -1.561 10.237 1.00 0.00 N ATOM 2779 NH2 ARG A 273 1.254 -2.333 11.710 1.00 0.00 N ATOM 0 H ARG A 273 3.071 -4.739 5.310 1.00 0.00 H new ATOM 0 HA ARG A 273 5.327 -3.220 6.469 1.00 0.00 H new ATOM 0 HB2 ARG A 273 4.043 -5.835 7.365 1.00 0.00 H new ATOM 0 HB3 ARG A 273 5.401 -5.051 8.148 1.00 0.00 H new ATOM 0 HG2 ARG A 273 3.547 -3.014 8.129 1.00 0.00 H new ATOM 0 HG3 ARG A 273 2.511 -4.418 8.287 1.00 0.00 H new ATOM 0 HD2 ARG A 273 4.211 -5.170 10.144 1.00 0.00 H new ATOM 0 HD3 ARG A 273 4.724 -3.494 10.130 1.00 0.00 H new ATOM 0 HE ARG A 273 2.307 -4.549 11.307 1.00 0.00 H new ATOM 0 HH11 ARG A 273 3.625 -1.734 9.618 1.00 0.00 H new ATOM 0 HH12 ARG A 273 2.465 -0.616 10.342 1.00 0.00 H new ATOM 0 HH21 ARG A 273 0.827 -3.101 12.228 1.00 0.00 H new ATOM 0 HH22 ARG A 273 0.890 -1.386 11.811 1.00 0.00 H new ATOM 2793 N VAL A 274 7.047 -4.509 5.292 1.00 0.00 N ATOM 2794 CA VAL A 274 8.101 -5.241 4.597 1.00 0.00 C ATOM 2795 C VAL A 274 9.015 -5.907 5.610 1.00 0.00 C ATOM 2796 O VAL A 274 9.502 -5.256 6.535 1.00 0.00 O ATOM 2797 CB VAL A 274 8.957 -4.341 3.674 1.00 0.00 C ATOM 2798 CG1 VAL A 274 8.625 -4.598 2.214 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.784 -2.867 4.015 1.00 0.00 C ATOM 0 H VAL A 274 7.314 -3.573 5.598 1.00 0.00 H new ATOM 0 HA VAL A 274 7.604 -5.981 3.969 1.00 0.00 H new ATOM 0 HB VAL A 274 10.003 -4.598 3.840 1.00 0.00 H new ATOM 0 HG11 VAL A 274 9.238 -3.955 1.583 1.00 0.00 H new ATOM 0 HG12 VAL A 274 8.827 -5.642 1.973 1.00 0.00 H new ATOM 0 HG13 VAL A 274 7.571 -4.382 2.037 1.00 0.00 H new ATOM 0 HG21 VAL A 274 9.400 -2.264 3.347 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.737 -2.586 3.896 1.00 0.00 H new ATOM 0 HG23 VAL A 274 9.091 -2.694 5.046 1.00 0.00 H new ATOM 2809 N CYS A 275 9.244 -7.203 5.450 1.00 0.00 N ATOM 2810 CA CYS A 275 10.103 -7.920 6.390 1.00 0.00 C ATOM 2811 C CYS A 275 10.727 -9.170 5.779 1.00 0.00 C ATOM 2812 O CYS A 275 11.049 -10.115 6.496 1.00 0.00 O ATOM 2813 CB CYS A 275 9.308 -8.302 7.640 1.00 0.00 C ATOM 2814 SG CYS A 275 9.252 -7.007 8.902 1.00 0.00 S ATOM 0 H CYS A 275 8.858 -7.772 4.696 1.00 0.00 H new ATOM 0 HA CYS A 275 10.917 -7.245 6.654 1.00 0.00 H new ATOM 0 HB2 CYS A 275 8.289 -8.553 7.347 1.00 0.00 H new ATOM 0 HB3 CYS A 275 9.745 -9.201 8.075 1.00 0.00 H new ATOM 0 HG CYS A 275 9.340 -5.842 8.332 1.00 0.00 H new ATOM 2820 N ALA A 276 10.909 -9.171 4.463 1.00 0.00 N ATOM 2821 CA ALA A 276 11.506 -10.318 3.779 1.00 0.00 C ATOM 2822 C ALA A 276 10.602 -11.548 3.863 1.00 0.00 C ATOM 2823 O ALA A 276 10.129 -12.055 2.846 1.00 0.00 O ATOM 2824 CB ALA A 276 12.877 -10.629 4.364 1.00 0.00 C ATOM 0 H ALA A 276 10.654 -8.397 3.850 1.00 0.00 H new ATOM 0 HA ALA A 276 11.621 -10.057 2.727 1.00 0.00 H new ATOM 0 HB1 ALA A 276 13.309 -11.485 3.845 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.529 -9.764 4.242 1.00 0.00 H new ATOM 0 HB3 ALA A 276 12.776 -10.861 5.424 1.00 0.00 H new ATOM 2830 N CYS A 277 10.363 -12.022 5.082 1.00 0.00 N ATOM 2831 CA CYS A 277 9.510 -13.183 5.302 1.00 0.00 C ATOM 2832 C CYS A 277 8.130 -12.742 5.788 1.00 0.00 C ATOM 2833 O CYS A 277 7.860 -12.732 6.989 1.00 0.00 O ATOM 2834 CB CYS A 277 10.150 -14.129 6.321 1.00 0.00 C ATOM 2835 SG CYS A 277 10.948 -15.574 5.584 1.00 0.00 S ATOM 0 H CYS A 277 10.750 -11.618 5.935 1.00 0.00 H new ATOM 0 HA CYS A 277 9.396 -13.713 4.357 1.00 0.00 H new ATOM 0 HB2 CYS A 277 10.888 -13.576 6.901 1.00 0.00 H new ATOM 0 HB3 CYS A 277 9.384 -14.467 7.019 1.00 0.00 H new ATOM 0 HG CYS A 277 11.461 -16.312 6.523 1.00 0.00 H new ATOM 2841 N PRO A 278 7.239 -12.364 4.856 1.00 0.00 N ATOM 2842 CA PRO A 278 5.883 -11.912 5.189 1.00 0.00 C ATOM 2843 C PRO A 278 5.079 -12.978 5.921 1.00 0.00 C ATOM 2844 O PRO A 278 4.333 -12.679 6.856 1.00 0.00 O ATOM 2845 CB PRO A 278 5.255 -11.610 3.823 1.00 0.00 C ATOM 2846 CG PRO A 278 6.094 -12.344 2.837 1.00 0.00 C ATOM 2847 CD PRO A 278 7.481 -12.343 3.405 1.00 0.00 C ATOM 0 HA PRO A 278 5.897 -11.055 5.862 1.00 0.00 H new ATOM 0 HB2 PRO A 278 4.218 -11.944 3.784 1.00 0.00 H new ATOM 0 HB3 PRO A 278 5.253 -10.539 3.619 1.00 0.00 H new ATOM 0 HG2 PRO A 278 5.730 -13.361 2.694 1.00 0.00 H new ATOM 0 HG3 PRO A 278 6.070 -11.857 1.862 1.00 0.00 H new ATOM 0 HD2 PRO A 278 8.053 -13.211 3.078 1.00 0.00 H new ATOM 0 HD3 PRO A 278 8.042 -11.459 3.101 1.00 0.00 H new ATOM 2855 N GLY A 279 5.248 -14.223 5.501 1.00 0.00 N ATOM 2856 CA GLY A 279 4.547 -15.320 6.135 1.00 0.00 C ATOM 2857 C GLY A 279 4.970 -15.481 7.576 1.00 0.00 C ATOM 2858 O GLY A 279 4.200 -15.948 8.416 1.00 0.00 O ATOM 0 H GLY A 279 5.859 -14.493 4.731 1.00 0.00 H new ATOM 0 HA2 GLY A 279 3.472 -15.144 6.087 1.00 0.00 H new ATOM 0 HA3 GLY A 279 4.744 -16.244 5.590 1.00 0.00 H new ATOM 2862 N ARG A 280 6.196 -15.061 7.863 1.00 0.00 N ATOM 2863 CA ARG A 280 6.732 -15.122 9.210 1.00 0.00 C ATOM 2864 C ARG A 280 6.140 -13.992 10.037 1.00 0.00 C ATOM 2865 O ARG A 280 6.060 -14.079 11.262 1.00 0.00 O ATOM 2866 CB ARG A 280 8.258 -15.019 9.189 1.00 0.00 C ATOM 2867 CG ARG A 280 8.895 -15.162 10.563 1.00 0.00 C ATOM 2868 CD ARG A 280 10.412 -15.208 10.472 1.00 0.00 C ATOM 2869 NE ARG A 280 11.048 -14.764 11.711 1.00 0.00 N ATOM 2870 CZ ARG A 280 12.313 -15.028 12.031 1.00 0.00 C ATOM 2871 NH1 ARG A 280 13.080 -15.731 11.208 1.00 0.00 N ATOM 2872 NH2 ARG A 280 12.812 -14.587 13.177 1.00 0.00 N ATOM 0 H ARG A 280 6.839 -14.672 7.173 1.00 0.00 H new ATOM 0 HA ARG A 280 6.464 -16.079 9.657 1.00 0.00 H new ATOM 0 HB2 ARG A 280 8.657 -15.790 8.530 1.00 0.00 H new ATOM 0 HB3 ARG A 280 8.543 -14.057 8.763 1.00 0.00 H new ATOM 0 HG2 ARG A 280 8.593 -14.326 11.194 1.00 0.00 H new ATOM 0 HG3 ARG A 280 8.530 -16.071 11.041 1.00 0.00 H new ATOM 0 HD2 ARG A 280 10.731 -16.225 10.245 1.00 0.00 H new ATOM 0 HD3 ARG A 280 10.745 -14.578 9.647 1.00 0.00 H new ATOM 0 HE ARG A 280 10.490 -14.220 12.369 1.00 0.00 H new ATOM 0 HH11 ARG A 280 12.701 -16.072 10.325 1.00 0.00 H new ATOM 0 HH12 ARG A 280 14.048 -15.930 11.459 1.00 0.00 H new ATOM 0 HH21 ARG A 280 12.227 -14.046 13.813 1.00 0.00 H new ATOM 0 HH22 ARG A 280 13.781 -14.789 13.423 1.00 0.00 H new ATOM 2886 N ASP A 281 5.704 -12.936 9.350 1.00 0.00 N ATOM 2887 CA ASP A 281 5.095 -11.797 10.018 1.00 0.00 C ATOM 2888 C ASP A 281 3.649 -12.123 10.358 1.00 0.00 C ATOM 2889 O ASP A 281 3.117 -11.677 11.376 1.00 0.00 O ATOM 2890 CB ASP A 281 5.161 -10.554 9.130 1.00 0.00 C ATOM 2891 CG ASP A 281 6.573 -10.019 8.987 1.00 0.00 C ATOM 2892 OD1 ASP A 281 7.405 -10.704 8.356 1.00 0.00 O ATOM 2893 OD2 ASP A 281 6.845 -8.917 9.506 1.00 0.00 O ATOM 0 H ASP A 281 5.763 -12.850 8.335 1.00 0.00 H new ATOM 0 HA ASP A 281 5.645 -11.589 10.936 1.00 0.00 H new ATOM 0 HB2 ASP A 281 4.765 -10.794 8.143 1.00 0.00 H new ATOM 0 HB3 ASP A 281 4.522 -9.777 9.549 1.00 0.00 H new ATOM 2898 N ARG A 282 3.025 -12.925 9.501 1.00 0.00 N ATOM 2899 CA ARG A 282 1.644 -13.335 9.711 1.00 0.00 C ATOM 2900 C ARG A 282 1.577 -14.413 10.782 1.00 0.00 C ATOM 2901 O ARG A 282 0.674 -14.419 11.618 1.00 0.00 O ATOM 2902 CB ARG A 282 1.031 -13.850 8.407 1.00 0.00 C ATOM 2903 CG ARG A 282 -0.490 -13.813 8.395 1.00 0.00 C ATOM 2904 CD ARG A 282 -1.084 -15.207 8.269 1.00 0.00 C ATOM 2905 NE ARG A 282 -2.530 -15.172 8.059 1.00 0.00 N ATOM 2906 CZ ARG A 282 -3.314 -16.246 8.119 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -2.796 -17.439 8.382 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -4.619 -16.127 7.916 1.00 0.00 N ATOM 0 H ARG A 282 3.454 -13.303 8.656 1.00 0.00 H new ATOM 0 HA ARG A 282 1.072 -12.468 10.043 1.00 0.00 H new ATOM 0 HB2 ARG A 282 1.408 -13.252 7.577 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.363 -14.874 8.239 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -0.850 -13.345 9.311 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -0.833 -13.195 7.565 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -0.610 -15.729 7.438 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.863 -15.778 9.171 1.00 0.00 H new ATOM 0 HE ARG A 282 -2.964 -14.272 7.854 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -1.793 -17.536 8.539 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -3.401 -18.259 8.427 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -5.022 -15.212 7.714 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -5.219 -16.950 7.962 1.00 0.00 H new ATOM 2922 N ARG A 283 2.551 -15.317 10.759 1.00 0.00 N ATOM 2923 CA ARG A 283 2.618 -16.393 11.733 1.00 0.00 C ATOM 2924 C ARG A 283 3.020 -15.843 13.096 1.00 0.00 C ATOM 2925 O ARG A 283 2.519 -16.284 14.132 1.00 0.00 O ATOM 2926 CB ARG A 283 3.613 -17.459 11.280 1.00 0.00 C ATOM 2927 CG ARG A 283 3.211 -18.863 11.687 1.00 0.00 C ATOM 2928 CD ARG A 283 3.968 -19.912 10.892 1.00 0.00 C ATOM 2929 NE ARG A 283 3.701 -21.265 11.376 1.00 0.00 N ATOM 2930 CZ ARG A 283 4.296 -22.354 10.895 1.00 0.00 C ATOM 2931 NH1 ARG A 283 5.193 -22.254 9.922 1.00 0.00 N ATOM 2932 NH2 ARG A 283 3.994 -23.546 11.390 1.00 0.00 N ATOM 0 H ARG A 283 3.306 -15.323 10.073 1.00 0.00 H new ATOM 0 HA ARG A 283 1.632 -16.851 11.815 1.00 0.00 H new ATOM 0 HB2 ARG A 283 3.712 -17.417 10.195 1.00 0.00 H new ATOM 0 HB3 ARG A 283 4.594 -17.233 11.699 1.00 0.00 H new ATOM 0 HG2 ARG A 283 3.402 -19.003 12.751 1.00 0.00 H new ATOM 0 HG3 ARG A 283 2.139 -18.994 11.536 1.00 0.00 H new ATOM 0 HD2 ARG A 283 3.689 -19.841 9.841 1.00 0.00 H new ATOM 0 HD3 ARG A 283 5.037 -19.710 10.952 1.00 0.00 H new ATOM 0 HE ARG A 283 3.019 -21.381 12.126 1.00 0.00 H new ATOM 0 HH11 ARG A 283 5.430 -21.339 9.539 1.00 0.00 H new ATOM 0 HH12 ARG A 283 5.646 -23.092 9.558 1.00 0.00 H new ATOM 0 HH21 ARG A 283 3.306 -23.628 12.139 1.00 0.00 H new ATOM 0 HH22 ARG A 283 4.449 -24.381 11.022 1.00 0.00 H new ATOM 2946 N THR A 284 3.919 -14.864 13.083 1.00 0.00 N ATOM 2947 CA THR A 284 4.381 -14.236 14.313 1.00 0.00 C ATOM 2948 C THR A 284 3.287 -13.344 14.882 1.00 0.00 C ATOM 2949 O THR A 284 3.151 -13.205 16.098 1.00 0.00 O ATOM 2950 CB THR A 284 5.650 -13.419 14.054 1.00 0.00 C ATOM 2951 OG1 THR A 284 6.710 -14.262 13.636 1.00 0.00 O ATOM 2952 CG2 THR A 284 6.129 -12.649 15.267 1.00 0.00 C ATOM 0 H THR A 284 4.341 -14.489 12.234 1.00 0.00 H new ATOM 0 HA THR A 284 4.616 -15.016 15.038 1.00 0.00 H new ATOM 0 HB THR A 284 5.379 -12.705 13.276 1.00 0.00 H new ATOM 0 HG1 THR A 284 6.842 -14.166 12.670 1.00 0.00 H new ATOM 0 HG21 THR A 284 7.031 -12.093 15.012 1.00 0.00 H new ATOM 0 HG22 THR A 284 5.353 -11.954 15.587 1.00 0.00 H new ATOM 0 HG23 THR A 284 6.348 -13.345 16.077 1.00 0.00 H new ATOM 2960 N GLU A 285 2.497 -12.755 13.990 1.00 0.00 N ATOM 2961 CA GLU A 285 1.401 -11.890 14.398 1.00 0.00 C ATOM 2962 C GLU A 285 0.243 -12.729 14.924 1.00 0.00 C ATOM 2963 O GLU A 285 -0.511 -12.293 15.794 1.00 0.00 O ATOM 2964 CB GLU A 285 0.937 -11.024 13.226 1.00 0.00 C ATOM 2965 CG GLU A 285 1.731 -9.738 13.073 1.00 0.00 C ATOM 2966 CD GLU A 285 1.191 -8.612 13.933 1.00 0.00 C ATOM 2967 OE1 GLU A 285 -0.035 -8.374 13.899 1.00 0.00 O ATOM 2968 OE2 GLU A 285 1.994 -7.969 14.641 1.00 0.00 O ATOM 0 H GLU A 285 2.597 -12.862 12.981 1.00 0.00 H new ATOM 0 HA GLU A 285 1.753 -11.233 15.194 1.00 0.00 H new ATOM 0 HB2 GLU A 285 1.014 -11.601 12.305 1.00 0.00 H new ATOM 0 HB3 GLU A 285 -0.116 -10.778 13.361 1.00 0.00 H new ATOM 0 HG2 GLU A 285 2.772 -9.925 13.337 1.00 0.00 H new ATOM 0 HG3 GLU A 285 1.718 -9.430 12.028 1.00 0.00 H new ATOM 2975 N GLU A 286 0.119 -13.945 14.397 1.00 0.00 N ATOM 2976 CA GLU A 286 -0.934 -14.857 14.823 1.00 0.00 C ATOM 2977 C GLU A 286 -0.553 -15.526 16.139 1.00 0.00 C ATOM 2978 O GLU A 286 -1.417 -15.880 16.941 1.00 0.00 O ATOM 2979 CB GLU A 286 -1.194 -15.916 13.749 1.00 0.00 C ATOM 2980 CG GLU A 286 -2.665 -16.083 13.404 1.00 0.00 C ATOM 2981 CD GLU A 286 -3.169 -17.491 13.656 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -3.331 -17.860 14.838 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -3.400 -18.224 12.672 1.00 0.00 O ATOM 0 H GLU A 286 0.735 -14.319 13.675 1.00 0.00 H new ATOM 0 HA GLU A 286 -1.848 -14.282 14.972 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -0.646 -15.648 12.846 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -0.798 -16.873 14.090 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -3.254 -15.380 13.993 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -2.819 -15.828 12.355 1.00 0.00 H new ATOM 2990 N GLU A 287 0.750 -15.690 16.356 1.00 0.00 N ATOM 2991 CA GLU A 287 1.248 -16.309 17.579 1.00 0.00 C ATOM 2992 C GLU A 287 0.947 -15.424 18.783 1.00 0.00 C ATOM 2993 O GLU A 287 0.605 -15.913 19.859 1.00 0.00 O ATOM 2994 CB GLU A 287 2.754 -16.558 17.475 1.00 0.00 C ATOM 2995 CG GLU A 287 3.308 -17.406 18.610 1.00 0.00 C ATOM 2996 CD GLU A 287 3.996 -18.664 18.116 1.00 0.00 C ATOM 2997 OE1 GLU A 287 3.300 -19.544 17.566 1.00 0.00 O ATOM 2998 OE2 GLU A 287 5.229 -18.770 18.280 1.00 0.00 O ATOM 0 H GLU A 287 1.478 -15.403 15.701 1.00 0.00 H new ATOM 0 HA GLU A 287 0.742 -17.265 17.712 1.00 0.00 H new ATOM 0 HB2 GLU A 287 2.968 -17.050 16.526 1.00 0.00 H new ATOM 0 HB3 GLU A 287 3.273 -15.599 17.461 1.00 0.00 H new ATOM 0 HG2 GLU A 287 4.016 -16.813 19.190 1.00 0.00 H new ATOM 0 HG3 GLU A 287 2.496 -17.681 19.283 1.00 0.00 H new ATOM 3005 N ASN A 288 1.064 -14.115 18.584 1.00 0.00 N ATOM 3006 CA ASN A 288 0.793 -13.153 19.644 1.00 0.00 C ATOM 3007 C ASN A 288 -0.707 -12.933 19.783 1.00 0.00 C ATOM 3008 O ASN A 288 -1.211 -12.677 20.876 1.00 0.00 O ATOM 3009 CB ASN A 288 1.494 -11.823 19.352 1.00 0.00 C ATOM 3010 CG ASN A 288 1.268 -10.796 20.444 1.00 0.00 C ATOM 3011 OD1 ASN A 288 0.229 -10.136 20.486 1.00 0.00 O ATOM 3012 ND2 ASN A 288 2.242 -10.656 21.336 1.00 0.00 N ATOM 0 H ASN A 288 1.345 -13.697 17.697 1.00 0.00 H new ATOM 0 HA ASN A 288 1.180 -13.553 20.581 1.00 0.00 H new ATOM 0 HB2 ASN A 288 2.564 -11.997 19.237 1.00 0.00 H new ATOM 0 HB3 ASN A 288 1.132 -11.426 18.404 1.00 0.00 H new ATOM 0 HD21 ASN A 288 2.146 -9.981 22.094 1.00 0.00 H new ATOM 0 HD22 ASN A 288 3.086 -11.224 21.263 1.00 0.00 H new ATOM 3019 N LEU A 289 -1.416 -13.048 18.663 1.00 0.00 N ATOM 3020 CA LEU A 289 -2.862 -12.875 18.654 1.00 0.00 C ATOM 3021 C LEU A 289 -3.545 -14.044 19.353 1.00 0.00 C ATOM 3022 O LEU A 289 -4.648 -13.908 19.881 1.00 0.00 O ATOM 3023 CB LEU A 289 -3.375 -12.752 17.217 1.00 0.00 C ATOM 3024 CG LEU A 289 -3.156 -11.386 16.565 1.00 0.00 C ATOM 3025 CD1 LEU A 289 -3.046 -11.526 15.053 1.00 0.00 C ATOM 3026 CD2 LEU A 289 -4.283 -10.433 16.932 1.00 0.00 C ATOM 0 H LEU A 289 -1.011 -13.260 17.751 1.00 0.00 H new ATOM 0 HA LEU A 289 -3.100 -11.958 19.193 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -2.886 -13.511 16.607 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -4.442 -12.975 17.208 1.00 0.00 H new ATOM 0 HG LEU A 289 -2.220 -10.973 16.940 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -2.890 -10.544 14.607 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -2.204 -12.173 14.808 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -3.965 -11.961 14.660 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -4.110 -9.466 16.459 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -5.232 -10.842 16.586 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -4.315 -10.307 18.014 1.00 0.00 H new ATOM 3038 N ARG A 290 -2.881 -15.198 19.350 1.00 0.00 N ATOM 3039 CA ARG A 290 -3.422 -16.394 19.985 1.00 0.00 C ATOM 3040 C ARG A 290 -3.319 -16.300 21.505 1.00 0.00 C ATOM 3041 O ARG A 290 -4.282 -16.575 22.220 1.00 0.00 O ATOM 3042 CB ARG A 290 -2.685 -17.639 19.490 1.00 0.00 C ATOM 3043 CG ARG A 290 -3.578 -18.863 19.361 1.00 0.00 C ATOM 3044 CD ARG A 290 -3.942 -19.437 20.722 1.00 0.00 C ATOM 3045 NE ARG A 290 -3.393 -20.776 20.917 1.00 0.00 N ATOM 3046 CZ ARG A 290 -3.928 -21.879 20.397 1.00 0.00 C ATOM 3047 NH1 ARG A 290 -5.022 -21.806 19.649 1.00 0.00 N ATOM 3048 NH2 ARG A 290 -3.365 -23.058 20.624 1.00 0.00 N ATOM 0 H ARG A 290 -1.968 -15.328 18.915 1.00 0.00 H new ATOM 0 HA ARG A 290 -4.475 -16.471 19.714 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -2.235 -17.424 18.521 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -1.869 -17.865 20.177 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -4.488 -18.595 18.823 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -3.070 -19.624 18.769 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -3.571 -18.776 21.505 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -5.027 -19.472 20.822 1.00 0.00 H new ATOM 0 HE ARG A 290 -2.551 -20.872 21.484 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -5.458 -20.901 19.470 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -5.427 -22.655 19.254 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -2.523 -23.119 21.196 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -3.774 -23.904 20.226 1.00 0.00 H new ATOM 3062 N LYS A 291 -2.144 -15.914 21.990 1.00 0.00 N ATOM 3063 CA LYS A 291 -1.913 -15.788 23.424 1.00 0.00 C ATOM 3064 C LYS A 291 -2.764 -14.670 24.018 1.00 0.00 C ATOM 3065 O LYS A 291 -3.294 -14.799 25.121 1.00 0.00 O ATOM 3066 CB LYS A 291 -0.433 -15.518 23.700 1.00 0.00 C ATOM 3067 CG LYS A 291 0.469 -16.702 23.388 1.00 0.00 C ATOM 3068 CD LYS A 291 0.864 -17.454 24.651 1.00 0.00 C ATOM 3069 CE LYS A 291 0.128 -18.779 24.765 1.00 0.00 C ATOM 3070 NZ LYS A 291 -1.029 -18.693 25.699 1.00 0.00 N ATOM 0 H LYS A 291 -1.337 -15.683 21.411 1.00 0.00 H new ATOM 0 HA LYS A 291 -2.200 -16.728 23.896 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -0.112 -14.661 23.108 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -0.311 -15.245 24.748 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -0.043 -17.380 22.705 1.00 0.00 H new ATOM 0 HG3 LYS A 291 1.366 -16.352 22.877 1.00 0.00 H new ATOM 0 HD2 LYS A 291 1.939 -17.633 24.647 1.00 0.00 H new ATOM 0 HD3 LYS A 291 0.646 -16.839 25.525 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -0.223 -19.085 23.780 1.00 0.00 H new ATOM 0 HE3 LYS A 291 0.818 -19.549 25.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -1.746 -19.396 25.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -0.707 -18.882 26.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -1.443 -17.740 25.652 1.00 0.00 H new ATOM 3084 N LYS A 292 -2.888 -13.571 23.280 1.00 0.00 N ATOM 3085 CA LYS A 292 -3.674 -12.429 23.734 1.00 0.00 C ATOM 3086 C LYS A 292 -3.068 -11.818 24.994 1.00 0.00 C ATOM 3087 O LYS A 292 -3.782 -11.279 25.839 1.00 0.00 O ATOM 3088 CB LYS A 292 -5.122 -12.846 24.002 1.00 0.00 C ATOM 3089 CG LYS A 292 -5.695 -13.773 22.942 1.00 0.00 C ATOM 3090 CD LYS A 292 -7.101 -13.359 22.538 1.00 0.00 C ATOM 3091 CE LYS A 292 -8.117 -13.710 23.613 1.00 0.00 C ATOM 3092 NZ LYS A 292 -9.422 -13.029 23.387 1.00 0.00 N ATOM 0 H LYS A 292 -2.454 -13.447 22.365 1.00 0.00 H new ATOM 0 HA LYS A 292 -3.662 -11.679 22.944 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -5.175 -13.340 24.972 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -5.743 -11.952 24.065 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -5.048 -13.768 22.065 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -5.711 -14.795 23.321 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -7.125 -12.286 22.350 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -7.372 -13.852 21.605 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -8.269 -14.789 23.630 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -7.724 -13.427 24.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -10.087 -13.294 24.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 -9.282 -11.999 23.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 -9.810 -13.318 22.466 1.00 0.00 H new ATOM 3106 N GLY A 293 -1.747 -11.908 25.113 1.00 0.00 N ATOM 3107 CA GLY A 293 -1.069 -11.362 26.273 1.00 0.00 C ATOM 3108 C GLY A 293 -0.681 -9.908 26.085 1.00 0.00 C ATOM 3109 O GLY A 293 -1.528 -9.018 26.155 1.00 0.00 O ATOM 0 H GLY A 293 -1.135 -12.349 24.427 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -1.717 -11.452 27.145 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -0.175 -11.950 26.478 1.00 0.00 H new ATOM 3113 N GLU A 294 0.605 -9.667 25.846 1.00 0.00 N ATOM 3114 CA GLU A 294 1.104 -8.312 25.649 1.00 0.00 C ATOM 3115 C GLU A 294 2.125 -8.267 24.515 1.00 0.00 C ATOM 3116 O GLU A 294 2.690 -9.294 24.136 1.00 0.00 O ATOM 3117 CB GLU A 294 1.734 -7.785 26.940 1.00 0.00 C ATOM 3118 CG GLU A 294 0.721 -7.477 28.029 1.00 0.00 C ATOM 3119 CD GLU A 294 0.993 -6.155 28.722 1.00 0.00 C ATOM 3120 OE1 GLU A 294 2.104 -5.988 29.266 1.00 0.00 O ATOM 3121 OE2 GLU A 294 0.094 -5.289 28.722 1.00 0.00 O ATOM 0 H GLU A 294 1.319 -10.393 25.784 1.00 0.00 H new ATOM 0 HA GLU A 294 0.260 -7.677 25.379 1.00 0.00 H new ATOM 0 HB2 GLU A 294 2.445 -8.521 27.314 1.00 0.00 H new ATOM 0 HB3 GLU A 294 2.300 -6.881 26.716 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -0.279 -7.456 27.595 1.00 0.00 H new ATOM 0 HG3 GLU A 294 0.732 -8.279 28.767 1.00 0.00 H new ATOM 3128 N PRO A 295 2.379 -7.071 23.956 1.00 0.00 N ATOM 3129 CA PRO A 295 3.338 -6.897 22.861 1.00 0.00 C ATOM 3130 C PRO A 295 4.700 -7.503 23.184 1.00 0.00 C ATOM 3131 O PRO A 295 5.282 -7.221 24.232 1.00 0.00 O ATOM 3132 CB PRO A 295 3.449 -5.378 22.720 1.00 0.00 C ATOM 3133 CG PRO A 295 2.159 -4.853 23.249 1.00 0.00 C ATOM 3134 CD PRO A 295 1.749 -5.795 24.347 1.00 0.00 C ATOM 0 HA PRO A 295 3.011 -7.398 21.950 1.00 0.00 H new ATOM 0 HB2 PRO A 295 4.296 -4.989 23.285 1.00 0.00 H new ATOM 0 HB3 PRO A 295 3.598 -5.087 21.680 1.00 0.00 H new ATOM 0 HG2 PRO A 295 2.277 -3.838 23.629 1.00 0.00 H new ATOM 0 HG3 PRO A 295 1.403 -4.814 22.465 1.00 0.00 H new ATOM 0 HD2 PRO A 295 2.101 -5.455 25.321 1.00 0.00 H new ATOM 0 HD3 PRO A 295 0.665 -5.886 24.414 1.00 0.00 H new ATOM 3142 N HIS A 296 5.202 -8.336 22.279 1.00 0.00 N ATOM 3143 CA HIS A 296 6.496 -8.981 22.468 1.00 0.00 C ATOM 3144 C HIS A 296 7.363 -8.837 21.222 1.00 0.00 C ATOM 3145 O HIS A 296 7.153 -9.529 20.224 1.00 0.00 O ATOM 3146 CB HIS A 296 6.306 -10.462 22.807 1.00 0.00 C ATOM 3147 CG HIS A 296 7.091 -10.907 24.002 1.00 0.00 C ATOM 3148 ND1 HIS A 296 8.205 -10.237 24.464 1.00 0.00 N ATOM 3149 CD2 HIS A 296 6.919 -11.963 24.833 1.00 0.00 C ATOM 3150 CE1 HIS A 296 8.684 -10.861 25.525 1.00 0.00 C ATOM 3151 NE2 HIS A 296 7.921 -11.910 25.770 1.00 0.00 N ATOM 0 H HIS A 296 4.732 -8.580 21.407 1.00 0.00 H new ATOM 0 HA HIS A 296 7.003 -8.488 23.298 1.00 0.00 H new ATOM 0 HB2 HIS A 296 5.248 -10.653 22.986 1.00 0.00 H new ATOM 0 HB3 HIS A 296 6.597 -11.064 21.946 1.00 0.00 H new ATOM 0 HD2 HIS A 296 6.139 -12.708 24.770 1.00 0.00 H new ATOM 0 HE1 HIS A 296 9.552 -10.564 26.095 1.00 0.00 H new ATOM 0 HE2 HIS A 296 8.054 -12.574 26.533 1.00 0.00 H new ATOM 3160 N HIS A 297 8.338 -7.937 21.285 1.00 0.00 N ATOM 3161 CA HIS A 297 9.238 -7.703 20.161 1.00 0.00 C ATOM 3162 C HIS A 297 10.632 -7.322 20.652 1.00 0.00 C ATOM 3163 O HIS A 297 10.864 -6.119 20.896 1.00 0.00 O ATOM 3164 CB HIS A 297 8.680 -6.602 19.256 1.00 0.00 C ATOM 3165 CG HIS A 297 8.162 -7.111 17.947 1.00 0.00 C ATOM 3166 ND1 HIS A 297 6.835 -7.029 17.578 1.00 0.00 N ATOM 3167 CD2 HIS A 297 8.800 -7.712 16.913 1.00 0.00 C ATOM 3168 CE1 HIS A 297 6.680 -7.558 16.377 1.00 0.00 C ATOM 3169 NE2 HIS A 297 7.857 -7.978 15.952 1.00 0.00 N ATOM 3170 OXT HIS A 297 11.478 -8.229 20.788 1.00 0.00 O ATOM 0 H HIS A 297 8.526 -7.357 22.103 1.00 0.00 H new ATOM 0 HA HIS A 297 9.316 -8.627 19.588 1.00 0.00 H new ATOM 0 HB2 HIS A 297 7.876 -6.085 19.780 1.00 0.00 H new ATOM 0 HB3 HIS A 297 9.462 -5.867 19.067 1.00 0.00 H new ATOM 0 HD2 HIS A 297 9.854 -7.939 16.856 1.00 0.00 H new ATOM 0 HE1 HIS A 297 5.749 -7.634 15.835 1.00 0.00 H new ATOM 0 HE2 HIS A 297 8.037 -8.428 15.054 1.00 0.00 H new TER 3179 HIS A 297 HETATM 3180 ZN ZN A 1 15.734 1.674 0.817 1.00 0.00 ZN