USER MOD reduce.3.24.130724 H: found=0, std=0, add=1568, rem=0, adj=58 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 241 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 243 MET CE :methyl 168:sc= -0.174 (180deg=-0.372) USER MOD Set 2.1: A 236 TYR OH : rot 30:sc= -1.86! USER MOD Set 2.2: A 253 THR OG1 : rot -140:sc= 1.09 USER MOD Set 3.1: A 193 HIS : no HD1:sc= -4.42 K(o=-7.4,f=-2.3) USER MOD Set 3.2: A 214 HIS : no HD1:sc= -2.94 K(o=-7.4,f=-2.3) USER MOD Set 4.1: A 178 HIS : no HD1:sc= -2.67 X(o=-2.8,f=-2.4) USER MOD Set 4.2: A 179 HIS : no HD1:sc= -0.145 X(o=-2.8,f=-2.7) USER MOD Set 5.1: A 160 MET CE :methyl 145:sc= -0.593 (180deg=-1.77!) USER MOD Set 5.2: A 215 SER OG : rot 180:sc= -0.204 USER MOD Set 6.1: A 135 CYS SG : rot 140:sc= -2.48! USER MOD Set 6.2: A 141 CYS SG : rot -86:sc= 0.461 USER MOD Set 7.1: A 140 THR OG1 : rot 180:sc= 0 USER MOD Set 7.2: A 235 ASN : amide:sc= -0.0297 X(o=-0.03,f=-0.026) USER MOD Set 8.1: A 102 THR OG1 : rot -14:sc= 0.674 USER MOD Set 8.2: A 268 ASN : amide:sc= -5.45! C(o=-4.8!,f=-16!) USER MOD Single : A 94 SER OG : rot 130:sc= -0.0349 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 100 GLN : amide:sc= -0.182 X(o=-0.18,f=-0.18) USER MOD Single : A 101 LYS NZ :NH3+ 143:sc= -0.482 (180deg=-1.32!) USER MOD Single : A 103 TYR OH : rot -86:sc= 0.291 USER MOD Single : A 104 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 106 SER OG : rot -105:sc= 2.09 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HE2:sc= -2.86! C(o=-2.9!,f=-5.1!) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.114 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 57:sc= 0.208 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0.0111 USER MOD Single : A 124 CYS SG : rot 36:sc= 0.207 USER MOD Single : A 125 THR OG1 : rot 99:sc= -1.34! USER MOD Single : A 126 TYR OH : rot 180:sc= -0.57 USER MOD Single : A 127 SER OG : rot 110:sc= -0.649 USER MOD Single : A 131 ASN : amide:sc= 1.03 K(o=1,f=-0.079) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl -110:sc= -0.0346 (180deg=-2.22) USER MOD Single : A 136 GLN : amide:sc= -2.69! K(o=-2.7!,f=-0.85) USER MOD Single : A 139 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.13) USER MOD Single : A 144 GLN : amide:sc= -0.151 X(o=-0.15,f=-0.35) USER MOD Single : A 149 SER OG : rot 99:sc= 0.275 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 93:sc= -0.271! USER MOD Single : A 163 TYR OH : rot 110:sc= -1.3 USER MOD Single : A 164 LYS NZ :NH3+ -161:sc= 0.0691 (180deg=0.0185) USER MOD Single : A 165 GLN : amide:sc= -2.31 K(o=-2.3,f=-7.4!) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= -0.241 X(o=-0.24,f=0) USER MOD Single : A 168 HIS : no HD1:sc= -2.54! C(o=-2.5!,f=-3.9!) USER MOD Single : A 169 MET CE :methyl 156:sc= -0.554 (180deg=-1.99!) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0.0611 USER MOD Single : A 182 CYS SG : rot 49:sc= 0.113 USER MOD Single : A 183 SER OG : rot -97:sc= 0.224 USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc= -0.442 X(o=-0.44,f=-0.096) USER MOD Single : A 200 ASN : amide:sc= -9.28! C(o=-9.3!,f=-10!) USER MOD Single : A 205 TYR OH : rot -37:sc= 0.814 USER MOD Single : A 210 ASN : amide:sc= -0.158 X(o=-0.16,f=-0.0085) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 220 TYR OH : rot -100:sc= -3.75! USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 229 CYS SG : rot 141:sc= -1.01 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 THR OG1 : rot 43:sc= 0.334 USER MOD Single : A 233 HIS : no HD1:sc= -0.058 X(o=-0.058,f=-0.5) USER MOD Single : A 234 TYR OH : rot 180:sc= -0.894 USER MOD Single : A 237 MET CE :methyl -174:sc= -1.33 (180deg=-1.6) USER MOD Single : A 239 ASN : amide:sc= -9.08! C(o=-9.1!,f=-9.1!) USER MOD Single : A 240 SER OG : rot 180:sc= -0.0822 USER MOD Single : A 246 MET CE :methyl 138:sc= -3.93 (180deg=-7.92!) USER MOD Single : A 247 ASN : amide:sc= -0.145 K(o=-0.14,f=-2.2) USER MOD Single : A 256 THR OG1 : rot 89:sc= -0.123 USER MOD Single : A 260 SER OG : rot 180:sc= -0.0542 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= -2.13 K(o=-2.1,f=-0.63) USER MOD Single : A 269 SER OG : rot 19:sc= 0.177 USER MOD Single : A 275 CYS SG : rot -129:sc= -0.0264 USER MOD Single : A 277 CYS SG : rot 41:sc= 0.157 USER MOD Single : A 284 THR OG1 : rot 91:sc= 1 USER MOD Single : A 288 ASN : amide:sc= -0.211 X(o=-0.21,f=-0.032) USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 HIS : no HD1:sc= -0.0105 X(o=-0.01,f=-0.28) USER MOD Single : A 297 HIS : no HD1:sc= -0.51 X(o=-0.51,f=-0.059) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 94 4.729 20.185 5.725 1.00 0.00 N ATOM 2 CA SER A 94 3.658 19.557 6.544 1.00 0.00 C ATOM 3 C SER A 94 2.438 20.467 6.649 1.00 0.00 C ATOM 4 O SER A 94 2.567 21.677 6.831 1.00 0.00 O ATOM 5 CB SER A 94 4.219 19.263 7.938 1.00 0.00 C ATOM 6 OG SER A 94 4.488 17.880 8.098 1.00 0.00 O ATOM 0 HA SER A 94 3.337 18.632 6.065 1.00 0.00 H new ATOM 0 HB2 SER A 94 5.134 19.835 8.094 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.507 19.588 8.696 1.00 0.00 H new ATOM 0 HG SER A 94 5.397 17.761 8.443 1.00 0.00 H new ATOM 14 N SER A 95 1.255 19.873 6.534 1.00 0.00 N ATOM 15 CA SER A 95 0.010 20.627 6.617 1.00 0.00 C ATOM 16 C SER A 95 -1.110 19.757 7.179 1.00 0.00 C ATOM 17 O SER A 95 -2.230 19.759 6.669 1.00 0.00 O ATOM 18 CB SER A 95 -0.381 21.160 5.238 1.00 0.00 C ATOM 19 OG SER A 95 -0.528 20.104 4.304 1.00 0.00 O ATOM 0 H SER A 95 1.132 18.872 6.383 1.00 0.00 H new ATOM 0 HA SER A 95 0.165 21.470 7.290 1.00 0.00 H new ATOM 0 HB2 SER A 95 -1.315 21.717 5.312 1.00 0.00 H new ATOM 0 HB3 SER A 95 0.379 21.858 4.886 1.00 0.00 H new ATOM 0 HG SER A 95 -0.780 20.472 3.431 1.00 0.00 H new ATOM 25 N SER A 96 -0.795 19.011 8.235 1.00 0.00 N ATOM 26 CA SER A 96 -1.770 18.132 8.871 1.00 0.00 C ATOM 27 C SER A 96 -2.251 17.060 7.896 1.00 0.00 C ATOM 28 O SER A 96 -2.891 17.364 6.890 1.00 0.00 O ATOM 29 CB SER A 96 -2.960 18.942 9.388 1.00 0.00 C ATOM 30 OG SER A 96 -4.023 18.092 9.782 1.00 0.00 O ATOM 0 H SER A 96 0.129 18.998 8.668 1.00 0.00 H new ATOM 0 HA SER A 96 -1.284 17.640 9.714 1.00 0.00 H new ATOM 0 HB2 SER A 96 -2.647 19.554 10.234 1.00 0.00 H new ATOM 0 HB3 SER A 96 -3.305 19.624 8.611 1.00 0.00 H new ATOM 0 HG SER A 96 -4.771 18.634 10.110 1.00 0.00 H new ATOM 36 N VAL A 97 -1.936 15.806 8.204 1.00 0.00 N ATOM 37 CA VAL A 97 -2.334 14.688 7.356 1.00 0.00 C ATOM 38 C VAL A 97 -3.753 14.227 7.680 1.00 0.00 C ATOM 39 O VAL A 97 -4.128 14.125 8.849 1.00 0.00 O ATOM 40 CB VAL A 97 -1.373 13.495 7.517 1.00 0.00 C ATOM 41 CG1 VAL A 97 -1.693 12.405 6.505 1.00 0.00 C ATOM 42 CG2 VAL A 97 0.071 13.951 7.379 1.00 0.00 C ATOM 0 H VAL A 97 -1.407 15.539 9.034 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.297 15.043 6.326 1.00 0.00 H new ATOM 0 HB VAL A 97 -1.507 13.080 8.516 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.002 11.572 6.637 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -2.715 12.056 6.656 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -1.592 12.804 5.496 1.00 0.00 H new ATOM 0 HG21 VAL A 97 0.736 13.095 7.496 1.00 0.00 H new ATOM 0 HG22 VAL A 97 0.220 14.395 6.395 1.00 0.00 H new ATOM 0 HG23 VAL A 97 0.294 14.691 8.148 1.00 0.00 H new ATOM 52 N PRO A 98 -4.566 13.935 6.649 1.00 0.00 N ATOM 53 CA PRO A 98 -5.948 13.480 6.839 1.00 0.00 C ATOM 54 C PRO A 98 -6.018 12.155 7.591 1.00 0.00 C ATOM 55 O PRO A 98 -5.020 11.690 8.141 1.00 0.00 O ATOM 56 CB PRO A 98 -6.479 13.314 5.410 1.00 0.00 C ATOM 57 CG PRO A 98 -5.263 13.186 4.558 1.00 0.00 C ATOM 58 CD PRO A 98 -4.208 14.023 5.222 1.00 0.00 C ATOM 0 HA PRO A 98 -6.527 14.183 7.438 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -7.115 12.433 5.325 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -7.082 14.172 5.111 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -4.946 12.146 4.482 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -5.458 13.535 3.544 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -3.207 13.636 5.032 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.225 15.052 4.864 1.00 0.00 H new ATOM 66 N SER A 99 -7.201 11.553 7.612 1.00 0.00 N ATOM 67 CA SER A 99 -7.399 10.281 8.297 1.00 0.00 C ATOM 68 C SER A 99 -7.475 9.131 7.299 1.00 0.00 C ATOM 69 O SER A 99 -7.322 9.330 6.094 1.00 0.00 O ATOM 70 CB SER A 99 -8.675 10.327 9.142 1.00 0.00 C ATOM 71 OG SER A 99 -8.441 9.824 10.447 1.00 0.00 O ATOM 0 H SER A 99 -8.038 11.925 7.163 1.00 0.00 H new ATOM 0 HA SER A 99 -6.544 10.112 8.952 1.00 0.00 H new ATOM 0 HB2 SER A 99 -9.037 11.353 9.204 1.00 0.00 H new ATOM 0 HB3 SER A 99 -9.457 9.742 8.658 1.00 0.00 H new ATOM 0 HG SER A 99 -9.270 9.866 10.967 1.00 0.00 H new ATOM 77 N GLN A 100 -7.712 7.926 7.809 1.00 0.00 N ATOM 78 CA GLN A 100 -7.809 6.743 6.962 1.00 0.00 C ATOM 79 C GLN A 100 -9.266 6.413 6.654 1.00 0.00 C ATOM 80 O GLN A 100 -9.701 5.271 6.801 1.00 0.00 O ATOM 81 CB GLN A 100 -7.134 5.549 7.640 1.00 0.00 C ATOM 82 CG GLN A 100 -5.636 5.486 7.402 1.00 0.00 C ATOM 83 CD GLN A 100 -4.885 6.587 8.125 1.00 0.00 C ATOM 84 OE1 GLN A 100 -4.626 6.494 9.325 1.00 0.00 O ATOM 85 NE2 GLN A 100 -4.532 7.639 7.395 1.00 0.00 N ATOM 0 H GLN A 100 -7.840 7.744 8.804 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.298 6.955 6.023 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -7.322 5.596 8.713 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -7.591 4.629 7.276 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -5.260 4.517 7.731 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.438 5.558 6.333 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.768 7.674 6.403 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -4.025 8.412 7.826 1.00 0.00 H new ATOM 94 N LYS A 101 -10.016 7.423 6.227 1.00 0.00 N ATOM 95 CA LYS A 101 -11.424 7.244 5.900 1.00 0.00 C ATOM 96 C LYS A 101 -11.599 6.229 4.773 1.00 0.00 C ATOM 97 O LYS A 101 -11.123 6.439 3.657 1.00 0.00 O ATOM 98 CB LYS A 101 -12.045 8.585 5.500 1.00 0.00 C ATOM 99 CG LYS A 101 -13.117 9.068 6.463 1.00 0.00 C ATOM 100 CD LYS A 101 -12.575 9.216 7.875 1.00 0.00 C ATOM 101 CE LYS A 101 -13.680 9.086 8.911 1.00 0.00 C ATOM 102 NZ LYS A 101 -14.507 7.867 8.691 1.00 0.00 N ATOM 0 H LYS A 101 -9.671 8.374 6.099 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.934 6.863 6.785 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -11.258 9.337 5.438 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -12.477 8.493 4.504 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -13.509 10.026 6.121 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -13.950 8.365 6.464 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -11.814 8.457 8.055 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -12.089 10.186 7.980 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -13.241 9.052 9.908 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -14.318 9.969 8.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -14.776 7.459 9.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -15.365 8.121 8.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -13.959 7.169 8.149 1.00 0.00 H new ATOM 116 N THR A 102 -12.292 5.134 5.071 1.00 0.00 N ATOM 117 CA THR A 102 -12.537 4.091 4.082 1.00 0.00 C ATOM 118 C THR A 102 -13.955 4.203 3.529 1.00 0.00 C ATOM 119 O THR A 102 -14.929 4.067 4.269 1.00 0.00 O ATOM 120 CB THR A 102 -12.323 2.708 4.701 1.00 0.00 C ATOM 121 OG1 THR A 102 -12.474 1.693 3.724 1.00 0.00 O ATOM 122 CG2 THR A 102 -13.282 2.402 5.831 1.00 0.00 C ATOM 0 H THR A 102 -12.694 4.947 5.990 1.00 0.00 H new ATOM 0 HA THR A 102 -11.830 4.222 3.263 1.00 0.00 H new ATOM 0 HB THR A 102 -11.309 2.725 5.101 1.00 0.00 H new ATOM 0 HG1 THR A 102 -12.892 2.071 2.922 1.00 0.00 H new ATOM 0 HG21 THR A 102 -13.075 1.407 6.224 1.00 0.00 H new ATOM 0 HG22 THR A 102 -13.157 3.139 6.624 1.00 0.00 H new ATOM 0 HG23 THR A 102 -14.306 2.440 5.459 1.00 0.00 H new ATOM 130 N TYR A 103 -14.064 4.467 2.232 1.00 0.00 N ATOM 131 CA TYR A 103 -15.361 4.612 1.590 1.00 0.00 C ATOM 132 C TYR A 103 -16.220 3.352 1.738 1.00 0.00 C ATOM 133 O TYR A 103 -16.979 3.230 2.700 1.00 0.00 O ATOM 134 CB TYR A 103 -15.162 4.971 0.122 1.00 0.00 C ATOM 135 CG TYR A 103 -15.659 6.356 -0.224 1.00 0.00 C ATOM 136 CD1 TYR A 103 -16.977 6.560 -0.617 1.00 0.00 C ATOM 137 CD2 TYR A 103 -14.817 7.456 -0.150 1.00 0.00 C ATOM 138 CE1 TYR A 103 -17.439 7.824 -0.929 1.00 0.00 C ATOM 139 CE2 TYR A 103 -15.272 8.724 -0.460 1.00 0.00 C ATOM 140 CZ TYR A 103 -16.582 8.903 -0.848 1.00 0.00 C ATOM 141 OH TYR A 103 -17.038 10.163 -1.159 1.00 0.00 O ATOM 0 H TYR A 103 -13.268 4.585 1.606 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.902 5.417 2.088 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -14.102 4.901 -0.122 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -15.681 4.240 -0.498 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -17.650 5.717 -0.679 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -13.790 7.320 0.155 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -18.465 7.967 -1.235 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -14.604 9.570 -0.398 1.00 0.00 H new ATOM 0 HH TYR A 103 -16.957 10.311 -2.124 1.00 0.00 H new ATOM 151 N GLN A 104 -16.115 2.425 0.779 1.00 0.00 N ATOM 152 CA GLN A 104 -16.902 1.191 0.807 1.00 0.00 C ATOM 153 C GLN A 104 -18.341 1.470 1.234 1.00 0.00 C ATOM 154 O GLN A 104 -18.975 0.646 1.895 1.00 0.00 O ATOM 155 CB GLN A 104 -16.268 0.168 1.750 1.00 0.00 C ATOM 156 CG GLN A 104 -16.253 0.607 3.205 1.00 0.00 C ATOM 157 CD GLN A 104 -16.113 -0.558 4.165 1.00 0.00 C ATOM 158 OE1 GLN A 104 -15.493 -1.571 3.844 1.00 0.00 O ATOM 159 NE2 GLN A 104 -16.693 -0.419 5.352 1.00 0.00 N ATOM 0 H GLN A 104 -15.493 2.508 -0.025 1.00 0.00 H new ATOM 0 HA GLN A 104 -16.913 0.781 -0.203 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -16.811 -0.773 1.669 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -15.245 -0.026 1.427 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -15.429 1.303 3.362 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -17.173 1.147 3.427 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -17.197 0.439 5.576 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -16.634 -1.170 6.040 1.00 0.00 H new ATOM 168 N GLY A 105 -18.845 2.644 0.861 1.00 0.00 N ATOM 169 CA GLY A 105 -20.198 3.020 1.223 1.00 0.00 C ATOM 170 C GLY A 105 -21.101 3.227 0.023 1.00 0.00 C ATOM 171 O GLY A 105 -21.872 2.341 -0.342 1.00 0.00 O ATOM 0 H GLY A 105 -18.339 3.341 0.314 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -20.625 2.247 1.862 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -20.168 3.938 1.810 1.00 0.00 H new ATOM 175 N SER A 106 -21.018 4.409 -0.584 1.00 0.00 N ATOM 176 CA SER A 106 -21.848 4.735 -1.740 1.00 0.00 C ATOM 177 C SER A 106 -21.671 3.713 -2.859 1.00 0.00 C ATOM 178 O SER A 106 -22.651 3.201 -3.401 1.00 0.00 O ATOM 179 CB SER A 106 -21.508 6.134 -2.258 1.00 0.00 C ATOM 180 OG SER A 106 -22.164 6.397 -3.486 1.00 0.00 O ATOM 0 H SER A 106 -20.386 5.155 -0.295 1.00 0.00 H new ATOM 0 HA SER A 106 -22.889 4.711 -1.418 1.00 0.00 H new ATOM 0 HB2 SER A 106 -21.801 6.880 -1.519 1.00 0.00 H new ATOM 0 HB3 SER A 106 -20.430 6.224 -2.392 1.00 0.00 H new ATOM 0 HG SER A 106 -21.518 6.341 -4.221 1.00 0.00 H new ATOM 186 N TYR A 107 -20.422 3.416 -3.203 1.00 0.00 N ATOM 187 CA TYR A 107 -20.137 2.451 -4.258 1.00 0.00 C ATOM 188 C TYR A 107 -19.546 1.163 -3.690 1.00 0.00 C ATOM 189 O TYR A 107 -19.006 0.345 -4.433 1.00 0.00 O ATOM 190 CB TYR A 107 -19.184 3.061 -5.287 1.00 0.00 C ATOM 191 CG TYR A 107 -19.788 4.215 -6.054 1.00 0.00 C ATOM 192 CD1 TYR A 107 -20.059 5.425 -5.426 1.00 0.00 C ATOM 193 CD2 TYR A 107 -20.091 4.095 -7.406 1.00 0.00 C ATOM 194 CE1 TYR A 107 -20.613 6.482 -6.121 1.00 0.00 C ATOM 195 CE2 TYR A 107 -20.646 5.150 -8.108 1.00 0.00 C ATOM 196 CZ TYR A 107 -20.905 6.340 -7.461 1.00 0.00 C ATOM 197 OH TYR A 107 -21.458 7.391 -8.157 1.00 0.00 O ATOM 0 H TYR A 107 -19.595 3.827 -2.769 1.00 0.00 H new ATOM 0 HA TYR A 107 -21.078 2.200 -4.747 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -18.283 3.404 -4.778 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -18.877 2.287 -5.991 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -19.832 5.541 -4.376 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -19.890 3.164 -7.916 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -20.817 7.415 -5.617 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -20.875 5.042 -9.158 1.00 0.00 H new ATOM 0 HH TYR A 107 -21.601 7.127 -9.090 1.00 0.00 H new ATOM 207 N GLY A 108 -19.647 0.987 -2.370 1.00 0.00 N ATOM 208 CA GLY A 108 -19.115 -0.209 -1.729 1.00 0.00 C ATOM 209 C GLY A 108 -17.760 -0.616 -2.279 1.00 0.00 C ATOM 210 O GLY A 108 -17.508 -1.797 -2.521 1.00 0.00 O ATOM 0 H GLY A 108 -20.088 1.652 -1.734 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -19.029 -0.034 -0.657 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -19.818 -1.031 -1.862 1.00 0.00 H new ATOM 214 N PHE A 109 -16.890 0.366 -2.477 1.00 0.00 N ATOM 215 CA PHE A 109 -15.557 0.114 -3.003 1.00 0.00 C ATOM 216 C PHE A 109 -14.631 -0.377 -1.892 1.00 0.00 C ATOM 217 O PHE A 109 -14.551 0.230 -0.826 1.00 0.00 O ATOM 218 CB PHE A 109 -15.006 1.392 -3.651 1.00 0.00 C ATOM 219 CG PHE A 109 -13.505 1.495 -3.650 1.00 0.00 C ATOM 220 CD1 PHE A 109 -12.831 1.945 -2.527 1.00 0.00 C ATOM 221 CD2 PHE A 109 -12.773 1.150 -4.773 1.00 0.00 C ATOM 222 CE1 PHE A 109 -11.453 2.046 -2.522 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.394 1.251 -4.776 1.00 0.00 C ATOM 224 CZ PHE A 109 -10.734 1.699 -3.649 1.00 0.00 C ATOM 0 H PHE A 109 -17.086 1.347 -2.280 1.00 0.00 H new ATOM 0 HA PHE A 109 -15.613 -0.666 -3.763 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.360 1.444 -4.680 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.417 2.256 -3.128 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -13.389 2.220 -1.644 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -13.285 0.798 -5.657 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -10.939 2.396 -1.639 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -10.834 0.980 -5.659 1.00 0.00 H new ATOM 0 HZ PHE A 109 -9.657 1.778 -3.649 1.00 0.00 H new ATOM 234 N ARG A 110 -13.941 -1.485 -2.149 1.00 0.00 N ATOM 235 CA ARG A 110 -13.027 -2.060 -1.171 1.00 0.00 C ATOM 236 C ARG A 110 -11.765 -2.588 -1.846 1.00 0.00 C ATOM 237 O ARG A 110 -11.692 -2.670 -3.072 1.00 0.00 O ATOM 238 CB ARG A 110 -13.715 -3.188 -0.399 1.00 0.00 C ATOM 239 CG ARG A 110 -13.312 -3.256 1.064 1.00 0.00 C ATOM 240 CD ARG A 110 -14.221 -4.186 1.851 1.00 0.00 C ATOM 241 NE ARG A 110 -13.487 -4.941 2.863 1.00 0.00 N ATOM 242 CZ ARG A 110 -14.052 -5.821 3.686 1.00 0.00 C ATOM 243 NH1 ARG A 110 -15.356 -6.059 3.620 1.00 0.00 N ATOM 244 NH2 ARG A 110 -13.311 -6.464 4.577 1.00 0.00 N ATOM 0 H ARG A 110 -13.999 -2.001 -3.027 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.741 -1.272 -0.474 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -14.795 -3.056 -0.464 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -13.481 -4.139 -0.877 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -12.281 -3.601 1.143 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -13.348 -2.257 1.499 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -15.007 -3.603 2.332 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -14.711 -4.878 1.167 1.00 0.00 H new ATOM 0 HE ARG A 110 -12.482 -4.785 2.944 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -15.930 -5.566 2.936 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -15.784 -6.735 4.253 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -12.308 -6.284 4.632 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -13.743 -7.139 5.208 1.00 0.00 H new ATOM 258 N LEU A 111 -10.775 -2.950 -1.035 1.00 0.00 N ATOM 259 CA LEU A 111 -9.518 -3.476 -1.548 1.00 0.00 C ATOM 260 C LEU A 111 -9.288 -4.895 -1.040 1.00 0.00 C ATOM 261 O LEU A 111 -9.247 -5.131 0.167 1.00 0.00 O ATOM 262 CB LEU A 111 -8.355 -2.574 -1.129 1.00 0.00 C ATOM 263 CG LEU A 111 -8.579 -1.078 -1.361 1.00 0.00 C ATOM 264 CD1 LEU A 111 -7.919 -0.261 -0.261 1.00 0.00 C ATOM 265 CD2 LEU A 111 -8.044 -0.667 -2.724 1.00 0.00 C ATOM 0 H LEU A 111 -10.821 -2.888 -0.018 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.572 -3.499 -2.636 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.153 -2.736 -0.070 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.462 -2.881 -1.674 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.651 -0.882 -1.336 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -8.089 0.800 -0.444 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -8.346 -0.536 0.703 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.847 -0.460 -0.253 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.211 0.400 -2.874 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.976 -0.878 -2.774 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -8.561 -1.228 -3.502 1.00 0.00 H new ATOM 277 N GLY A 112 -9.143 -5.837 -1.966 1.00 0.00 N ATOM 278 CA GLY A 112 -8.924 -7.217 -1.585 1.00 0.00 C ATOM 279 C GLY A 112 -7.475 -7.634 -1.719 1.00 0.00 C ATOM 280 O GLY A 112 -6.736 -7.088 -2.538 1.00 0.00 O ATOM 0 H GLY A 112 -9.173 -5.668 -2.971 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -9.246 -7.361 -0.554 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.544 -7.864 -2.206 1.00 0.00 H new ATOM 284 N PHE A 113 -7.071 -8.609 -0.914 1.00 0.00 N ATOM 285 CA PHE A 113 -5.701 -9.110 -0.944 1.00 0.00 C ATOM 286 C PHE A 113 -5.687 -10.635 -0.913 1.00 0.00 C ATOM 287 O PHE A 113 -6.102 -11.247 0.072 1.00 0.00 O ATOM 288 CB PHE A 113 -4.884 -8.567 0.235 1.00 0.00 C ATOM 289 CG PHE A 113 -5.374 -7.256 0.787 1.00 0.00 C ATOM 290 CD1 PHE A 113 -5.080 -6.063 0.148 1.00 0.00 C ATOM 291 CD2 PHE A 113 -6.116 -7.220 1.957 1.00 0.00 C ATOM 292 CE1 PHE A 113 -5.517 -4.857 0.665 1.00 0.00 C ATOM 293 CE2 PHE A 113 -6.557 -6.018 2.479 1.00 0.00 C ATOM 294 CZ PHE A 113 -6.256 -4.836 1.833 1.00 0.00 C ATOM 0 H PHE A 113 -7.673 -9.069 -0.231 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.246 -8.763 -1.872 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.889 -9.307 1.035 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.848 -8.448 -0.082 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.503 -6.075 -0.765 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -6.353 -8.142 2.467 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -5.281 -3.933 0.157 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -7.136 -6.004 3.391 1.00 0.00 H new ATOM 0 HZ PHE A 113 -6.598 -3.896 2.240 1.00 0.00 H new ATOM 304 N LEU A 114 -5.209 -11.243 -1.991 1.00 0.00 N ATOM 305 CA LEU A 114 -5.144 -12.698 -2.079 1.00 0.00 C ATOM 306 C LEU A 114 -4.273 -13.272 -0.965 1.00 0.00 C ATOM 307 O LEU A 114 -3.069 -13.023 -0.915 1.00 0.00 O ATOM 308 CB LEU A 114 -4.596 -13.126 -3.443 1.00 0.00 C ATOM 309 CG LEU A 114 -3.303 -12.428 -3.871 1.00 0.00 C ATOM 310 CD1 LEU A 114 -2.103 -13.330 -3.626 1.00 0.00 C ATOM 311 CD2 LEU A 114 -3.375 -12.021 -5.336 1.00 0.00 C ATOM 0 H LEU A 114 -4.861 -10.754 -2.815 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.155 -13.089 -1.964 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -4.421 -14.202 -3.426 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -5.359 -12.939 -4.199 1.00 0.00 H new ATOM 0 HG LEU A 114 -3.184 -11.527 -3.270 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.193 -12.817 -3.936 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.040 -13.571 -2.565 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -2.215 -14.249 -4.201 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -2.447 -11.526 -5.622 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -3.519 -12.908 -5.953 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.211 -11.337 -5.483 1.00 0.00 H new ATOM 323 N HIS A 115 -4.891 -14.040 -0.070 1.00 0.00 N ATOM 324 CA HIS A 115 -4.170 -14.647 1.044 1.00 0.00 C ATOM 325 C HIS A 115 -4.099 -16.164 0.889 1.00 0.00 C ATOM 326 O HIS A 115 -4.912 -16.768 0.188 1.00 0.00 O ATOM 327 CB HIS A 115 -4.844 -14.289 2.375 1.00 0.00 C ATOM 328 CG HIS A 115 -4.256 -14.998 3.560 1.00 0.00 C ATOM 329 ND1 HIS A 115 -4.465 -16.337 3.816 1.00 0.00 N ATOM 330 CD2 HIS A 115 -3.456 -14.549 4.557 1.00 0.00 C ATOM 331 CE1 HIS A 115 -3.822 -16.679 4.917 1.00 0.00 C ATOM 332 NE2 HIS A 115 -3.201 -15.614 5.385 1.00 0.00 N ATOM 0 H HIS A 115 -5.888 -14.256 -0.095 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.154 -14.252 1.041 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -4.768 -13.213 2.532 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -5.906 -14.528 2.310 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -5.029 -16.965 3.244 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -3.088 -13.541 4.678 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -3.807 -17.664 5.359 1.00 0.00 H new ATOM 341 N SER A 116 -3.123 -16.772 1.556 1.00 0.00 N ATOM 342 CA SER A 116 -2.940 -18.216 1.504 1.00 0.00 C ATOM 343 C SER A 116 -2.298 -18.724 2.792 1.00 0.00 C ATOM 344 O SER A 116 -1.399 -18.086 3.340 1.00 0.00 O ATOM 345 CB SER A 116 -2.076 -18.600 0.302 1.00 0.00 C ATOM 346 OG SER A 116 -2.523 -19.813 -0.280 1.00 0.00 O ATOM 0 H SER A 116 -2.445 -16.284 2.141 1.00 0.00 H new ATOM 0 HA SER A 116 -3.920 -18.680 1.397 1.00 0.00 H new ATOM 0 HB2 SER A 116 -2.106 -17.803 -0.441 1.00 0.00 H new ATOM 0 HB3 SER A 116 -1.037 -18.704 0.615 1.00 0.00 H new ATOM 0 HG SER A 116 -1.956 -20.036 -1.047 1.00 0.00 H new ATOM 352 N GLY A 117 -2.764 -19.875 3.271 1.00 0.00 N ATOM 353 CA GLY A 117 -2.223 -20.447 4.493 1.00 0.00 C ATOM 354 C GLY A 117 -0.706 -20.470 4.502 1.00 0.00 C ATOM 355 O GLY A 117 -0.081 -20.920 3.541 1.00 0.00 O ATOM 0 H GLY A 117 -3.506 -20.422 2.835 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.579 -19.873 5.348 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.599 -21.463 4.612 1.00 0.00 H new ATOM 359 N THR A 118 -0.112 -19.979 5.585 1.00 0.00 N ATOM 360 CA THR A 118 1.341 -19.943 5.703 1.00 0.00 C ATOM 361 C THR A 118 1.888 -21.283 6.183 1.00 0.00 C ATOM 362 O THR A 118 1.321 -21.914 7.074 1.00 0.00 O ATOM 363 CB THR A 118 1.763 -18.830 6.668 1.00 0.00 C ATOM 364 OG1 THR A 118 0.689 -18.470 7.518 1.00 0.00 O ATOM 365 CG2 THR A 118 2.230 -17.575 5.966 1.00 0.00 C ATOM 0 H THR A 118 -0.612 -19.602 6.390 1.00 0.00 H new ATOM 0 HA THR A 118 1.755 -19.740 4.715 1.00 0.00 H new ATOM 0 HB THR A 118 2.597 -19.242 7.236 1.00 0.00 H new ATOM 0 HG1 THR A 118 0.978 -17.759 8.128 1.00 0.00 H new ATOM 0 HG21 THR A 118 2.514 -16.828 6.707 1.00 0.00 H new ATOM 0 HG22 THR A 118 3.090 -17.808 5.338 1.00 0.00 H new ATOM 0 HG23 THR A 118 1.423 -17.183 5.346 1.00 0.00 H new ATOM 373 N ALA A 119 3.001 -21.702 5.591 1.00 0.00 N ATOM 374 CA ALA A 119 3.640 -22.959 5.963 1.00 0.00 C ATOM 375 C ALA A 119 4.832 -22.710 6.883 1.00 0.00 C ATOM 376 O ALA A 119 5.263 -23.604 7.612 1.00 0.00 O ATOM 377 CB ALA A 119 4.078 -23.716 4.719 1.00 0.00 C ATOM 0 H ALA A 119 3.480 -21.189 4.851 1.00 0.00 H new ATOM 0 HA ALA A 119 2.914 -23.566 6.504 1.00 0.00 H new ATOM 0 HB1 ALA A 119 4.553 -24.652 5.011 1.00 0.00 H new ATOM 0 HB2 ALA A 119 3.208 -23.929 4.098 1.00 0.00 H new ATOM 0 HB3 ALA A 119 4.787 -23.110 4.155 1.00 0.00 H new ATOM 383 N LYS A 120 5.359 -21.489 6.841 1.00 0.00 N ATOM 384 CA LYS A 120 6.501 -21.110 7.666 1.00 0.00 C ATOM 385 C LYS A 120 6.968 -19.698 7.321 1.00 0.00 C ATOM 386 O LYS A 120 7.375 -18.937 8.198 1.00 0.00 O ATOM 387 CB LYS A 120 7.653 -22.102 7.475 1.00 0.00 C ATOM 388 CG LYS A 120 7.927 -22.957 8.703 1.00 0.00 C ATOM 389 CD LYS A 120 9.413 -23.241 8.863 1.00 0.00 C ATOM 390 CE LYS A 120 9.663 -24.672 9.312 1.00 0.00 C ATOM 391 NZ LYS A 120 10.064 -24.744 10.744 1.00 0.00 N ATOM 0 H LYS A 120 5.010 -20.742 6.240 1.00 0.00 H new ATOM 0 HA LYS A 120 6.188 -21.130 8.710 1.00 0.00 H new ATOM 0 HB2 LYS A 120 7.425 -22.754 6.632 1.00 0.00 H new ATOM 0 HB3 LYS A 120 8.557 -21.551 7.216 1.00 0.00 H new ATOM 0 HG2 LYS A 120 7.555 -22.449 9.592 1.00 0.00 H new ATOM 0 HG3 LYS A 120 7.382 -23.898 8.622 1.00 0.00 H new ATOM 0 HD2 LYS A 120 9.923 -23.062 7.916 1.00 0.00 H new ATOM 0 HD3 LYS A 120 9.840 -22.551 9.591 1.00 0.00 H new ATOM 0 HE2 LYS A 120 8.761 -25.263 9.158 1.00 0.00 H new ATOM 0 HE3 LYS A 120 10.444 -25.115 8.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 10.225 -25.736 11.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 10.939 -24.201 10.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 9.308 -24.345 11.337 1.00 0.00 H new ATOM 405 N SER A 121 6.904 -19.354 6.036 1.00 0.00 N ATOM 406 CA SER A 121 7.319 -18.033 5.577 1.00 0.00 C ATOM 407 C SER A 121 6.970 -17.823 4.103 1.00 0.00 C ATOM 408 O SER A 121 7.851 -17.811 3.244 1.00 0.00 O ATOM 409 CB SER A 121 8.824 -17.850 5.786 1.00 0.00 C ATOM 410 OG SER A 121 9.555 -18.912 5.199 1.00 0.00 O ATOM 0 H SER A 121 6.569 -19.972 5.297 1.00 0.00 H new ATOM 0 HA SER A 121 6.780 -17.290 6.164 1.00 0.00 H new ATOM 0 HB2 SER A 121 9.142 -16.902 5.351 1.00 0.00 H new ATOM 0 HB3 SER A 121 9.042 -17.801 6.853 1.00 0.00 H new ATOM 0 HG SER A 121 9.340 -18.969 4.244 1.00 0.00 H new ATOM 416 N VAL A 122 5.681 -17.657 3.818 1.00 0.00 N ATOM 417 CA VAL A 122 5.222 -17.444 2.448 1.00 0.00 C ATOM 418 C VAL A 122 5.811 -16.158 1.867 1.00 0.00 C ATOM 419 O VAL A 122 6.738 -15.579 2.435 1.00 0.00 O ATOM 420 CB VAL A 122 3.682 -17.381 2.375 1.00 0.00 C ATOM 421 CG1 VAL A 122 3.067 -18.657 2.929 1.00 0.00 C ATOM 422 CG2 VAL A 122 3.154 -16.163 3.118 1.00 0.00 C ATOM 0 H VAL A 122 4.937 -17.666 4.516 1.00 0.00 H new ATOM 0 HA VAL A 122 5.567 -18.294 1.858 1.00 0.00 H new ATOM 0 HB VAL A 122 3.395 -17.289 1.328 1.00 0.00 H new ATOM 0 HG11 VAL A 122 1.981 -18.593 2.869 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.413 -19.511 2.346 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.366 -18.783 3.970 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.066 -16.140 3.053 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.453 -16.217 4.165 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.564 -15.258 2.670 1.00 0.00 H new ATOM 432 N THR A 123 5.275 -15.720 0.731 1.00 0.00 N ATOM 433 CA THR A 123 5.755 -14.508 0.075 1.00 0.00 C ATOM 434 C THR A 123 4.812 -13.331 0.323 1.00 0.00 C ATOM 435 O THR A 123 5.253 -12.189 0.454 1.00 0.00 O ATOM 436 CB THR A 123 5.906 -14.748 -1.428 1.00 0.00 C ATOM 437 OG1 THR A 123 5.006 -15.749 -1.868 1.00 0.00 O ATOM 438 CG2 THR A 123 7.301 -15.180 -1.827 1.00 0.00 C ATOM 0 H THR A 123 4.508 -16.186 0.246 1.00 0.00 H new ATOM 0 HA THR A 123 6.727 -14.259 0.501 1.00 0.00 H new ATOM 0 HB THR A 123 5.691 -13.788 -1.897 1.00 0.00 H new ATOM 0 HG1 THR A 123 5.116 -15.887 -2.832 1.00 0.00 H new ATOM 0 HG21 THR A 123 7.340 -15.333 -2.905 1.00 0.00 H new ATOM 0 HG22 THR A 123 8.016 -14.407 -1.544 1.00 0.00 H new ATOM 0 HG23 THR A 123 7.553 -16.111 -1.319 1.00 0.00 H new ATOM 446 N CYS A 124 3.515 -13.613 0.384 1.00 0.00 N ATOM 447 CA CYS A 124 2.517 -12.571 0.615 1.00 0.00 C ATOM 448 C CYS A 124 1.453 -13.042 1.600 1.00 0.00 C ATOM 449 O CYS A 124 0.693 -13.967 1.311 1.00 0.00 O ATOM 450 CB CYS A 124 1.860 -12.164 -0.705 1.00 0.00 C ATOM 451 SG CYS A 124 1.058 -13.528 -1.581 1.00 0.00 S ATOM 0 H CYS A 124 3.129 -14.551 0.277 1.00 0.00 H new ATOM 0 HA CYS A 124 3.025 -11.707 1.044 1.00 0.00 H new ATOM 0 HB2 CYS A 124 1.120 -11.389 -0.506 1.00 0.00 H new ATOM 0 HB3 CYS A 124 2.617 -11.724 -1.355 1.00 0.00 H new ATOM 0 HG CYS A 124 0.514 -14.336 -0.720 1.00 0.00 H new ATOM 457 N THR A 125 1.400 -12.400 2.764 1.00 0.00 N ATOM 458 CA THR A 125 0.423 -12.756 3.786 1.00 0.00 C ATOM 459 C THR A 125 -0.344 -11.525 4.254 1.00 0.00 C ATOM 460 O THR A 125 0.238 -10.596 4.813 1.00 0.00 O ATOM 461 CB THR A 125 1.114 -13.428 4.977 1.00 0.00 C ATOM 462 OG1 THR A 125 2.519 -13.443 4.802 1.00 0.00 O ATOM 463 CG2 THR A 125 0.665 -14.856 5.203 1.00 0.00 C ATOM 0 H THR A 125 2.021 -11.633 3.022 1.00 0.00 H new ATOM 0 HA THR A 125 -0.285 -13.459 3.347 1.00 0.00 H new ATOM 0 HB THR A 125 0.831 -12.833 5.845 1.00 0.00 H new ATOM 0 HG1 THR A 125 2.920 -12.706 5.309 1.00 0.00 H new ATOM 0 HG21 THR A 125 1.193 -15.272 6.061 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.408 -14.874 5.394 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.886 -15.451 4.317 1.00 0.00 H new ATOM 471 N TYR A 126 -1.650 -11.523 4.026 1.00 0.00 N ATOM 472 CA TYR A 126 -2.489 -10.402 4.430 1.00 0.00 C ATOM 473 C TYR A 126 -3.281 -10.750 5.688 1.00 0.00 C ATOM 474 O TYR A 126 -3.936 -11.789 5.750 1.00 0.00 O ATOM 475 CB TYR A 126 -3.435 -10.011 3.284 1.00 0.00 C ATOM 476 CG TYR A 126 -4.842 -9.660 3.724 1.00 0.00 C ATOM 477 CD1 TYR A 126 -5.083 -8.563 4.542 1.00 0.00 C ATOM 478 CD2 TYR A 126 -5.925 -10.432 3.323 1.00 0.00 C ATOM 479 CE1 TYR A 126 -6.365 -8.244 4.946 1.00 0.00 C ATOM 480 CE2 TYR A 126 -7.210 -10.118 3.723 1.00 0.00 C ATOM 481 CZ TYR A 126 -7.425 -9.023 4.534 1.00 0.00 C ATOM 482 OH TYR A 126 -8.703 -8.709 4.934 1.00 0.00 O ATOM 0 H TYR A 126 -2.151 -12.282 3.565 1.00 0.00 H new ATOM 0 HA TYR A 126 -1.848 -9.550 4.658 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.010 -9.159 2.754 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.485 -10.836 2.573 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -4.255 -7.950 4.867 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -5.760 -11.291 2.689 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -6.536 -7.388 5.582 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -8.042 -10.727 3.402 1.00 0.00 H new ATOM 0 HH TYR A 126 -9.333 -9.357 4.555 1.00 0.00 H new ATOM 492 N SER A 127 -3.223 -9.871 6.684 1.00 0.00 N ATOM 493 CA SER A 127 -3.944 -10.086 7.931 1.00 0.00 C ATOM 494 C SER A 127 -5.246 -9.288 7.935 1.00 0.00 C ATOM 495 O SER A 127 -5.225 -8.064 8.058 1.00 0.00 O ATOM 496 CB SER A 127 -3.077 -9.676 9.123 1.00 0.00 C ATOM 497 OG SER A 127 -3.839 -9.639 10.317 1.00 0.00 O ATOM 0 H SER A 127 -2.685 -9.005 6.651 1.00 0.00 H new ATOM 0 HA SER A 127 -4.180 -11.147 8.015 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.252 -10.379 9.236 1.00 0.00 H new ATOM 0 HB3 SER A 127 -2.638 -8.696 8.937 1.00 0.00 H new ATOM 0 HG SER A 127 -3.568 -10.378 10.901 1.00 0.00 H new ATOM 503 N PRO A 128 -6.399 -9.968 7.787 1.00 0.00 N ATOM 504 CA PRO A 128 -7.710 -9.308 7.766 1.00 0.00 C ATOM 505 C PRO A 128 -8.042 -8.637 9.094 1.00 0.00 C ATOM 506 O PRO A 128 -8.512 -7.501 9.127 1.00 0.00 O ATOM 507 CB PRO A 128 -8.696 -10.452 7.487 1.00 0.00 C ATOM 508 CG PRO A 128 -7.862 -11.573 6.967 1.00 0.00 C ATOM 509 CD PRO A 128 -6.520 -11.424 7.620 1.00 0.00 C ATOM 0 HA PRO A 128 -7.745 -8.511 7.023 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.226 -10.744 8.394 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.450 -10.152 6.759 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.309 -12.537 7.209 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -7.776 -11.525 5.881 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -6.475 -11.946 8.576 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -5.721 -11.828 6.999 1.00 0.00 H new ATOM 517 N ALA A 129 -7.796 -9.351 10.188 1.00 0.00 N ATOM 518 CA ALA A 129 -8.071 -8.827 11.519 1.00 0.00 C ATOM 519 C ALA A 129 -7.303 -7.534 11.769 1.00 0.00 C ATOM 520 O ALA A 129 -7.826 -6.597 12.375 1.00 0.00 O ATOM 521 CB ALA A 129 -7.723 -9.864 12.576 1.00 0.00 C ATOM 0 H ALA A 129 -7.407 -10.294 10.178 1.00 0.00 H new ATOM 0 HA ALA A 129 -9.136 -8.604 11.582 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.933 -9.459 13.566 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.321 -10.761 12.416 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.665 -10.116 12.504 1.00 0.00 H new ATOM 527 N LEU A 130 -6.059 -7.487 11.301 1.00 0.00 N ATOM 528 CA LEU A 130 -5.222 -6.308 11.477 1.00 0.00 C ATOM 529 C LEU A 130 -5.242 -5.418 10.234 1.00 0.00 C ATOM 530 O LEU A 130 -4.709 -4.310 10.250 1.00 0.00 O ATOM 531 CB LEU A 130 -3.784 -6.725 11.792 1.00 0.00 C ATOM 532 CG LEU A 130 -3.560 -7.264 13.209 1.00 0.00 C ATOM 533 CD1 LEU A 130 -3.368 -8.775 13.185 1.00 0.00 C ATOM 534 CD2 LEU A 130 -2.362 -6.586 13.857 1.00 0.00 C ATOM 0 H LEU A 130 -5.610 -8.252 10.798 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.626 -5.735 12.312 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.478 -7.489 11.077 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.131 -5.866 11.639 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.446 -7.039 13.803 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.210 -9.138 14.201 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.255 -9.248 12.764 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.501 -9.022 12.573 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.219 -6.982 14.862 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.469 -6.778 13.262 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.538 -5.512 13.912 1.00 0.00 H new ATOM 546 N ASN A 131 -5.845 -5.912 9.152 1.00 0.00 N ATOM 547 CA ASN A 131 -5.911 -5.156 7.905 1.00 0.00 C ATOM 548 C ASN A 131 -4.512 -4.726 7.477 1.00 0.00 C ATOM 549 O ASN A 131 -4.309 -3.604 7.013 1.00 0.00 O ATOM 550 CB ASN A 131 -6.809 -3.928 8.070 1.00 0.00 C ATOM 551 CG ASN A 131 -7.485 -3.528 6.773 1.00 0.00 C ATOM 552 OD1 ASN A 131 -8.712 -3.522 6.674 1.00 0.00 O ATOM 553 ND2 ASN A 131 -6.684 -3.190 5.768 1.00 0.00 N ATOM 0 H ASN A 131 -6.292 -6.828 9.116 1.00 0.00 H new ATOM 0 HA ASN A 131 -6.337 -5.798 7.133 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.569 -4.135 8.824 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -6.214 -3.093 8.439 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -7.081 -2.911 4.871 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.672 -3.209 5.894 1.00 0.00 H new ATOM 560 N LYS A 132 -3.548 -5.626 7.647 1.00 0.00 N ATOM 561 CA LYS A 132 -2.165 -5.339 7.287 1.00 0.00 C ATOM 562 C LYS A 132 -1.618 -6.391 6.330 1.00 0.00 C ATOM 563 O LYS A 132 -1.928 -7.577 6.453 1.00 0.00 O ATOM 564 CB LYS A 132 -1.292 -5.277 8.542 1.00 0.00 C ATOM 565 CG LYS A 132 -1.492 -4.012 9.363 1.00 0.00 C ATOM 566 CD LYS A 132 -1.392 -4.291 10.856 1.00 0.00 C ATOM 567 CE LYS A 132 -0.171 -3.626 11.471 1.00 0.00 C ATOM 568 NZ LYS A 132 0.925 -4.603 11.725 1.00 0.00 N ATOM 0 H LYS A 132 -3.700 -6.559 8.031 1.00 0.00 H new ATOM 0 HA LYS A 132 -2.143 -4.372 6.785 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.508 -6.143 9.167 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.244 -5.348 8.249 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -0.744 -3.272 9.080 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.468 -3.582 9.137 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -2.292 -3.932 11.355 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -1.343 -5.367 11.023 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.189 -2.842 10.805 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -0.453 -3.145 12.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.739 -4.110 12.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.590 -5.338 12.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 1.212 -5.044 10.828 1.00 0.00 H new ATOM 582 N MET A 133 -0.801 -5.953 5.379 1.00 0.00 N ATOM 583 CA MET A 133 -0.212 -6.863 4.404 1.00 0.00 C ATOM 584 C MET A 133 1.269 -7.090 4.693 1.00 0.00 C ATOM 585 O MET A 133 2.008 -6.145 4.964 1.00 0.00 O ATOM 586 CB MET A 133 -0.390 -6.311 2.987 1.00 0.00 C ATOM 587 CG MET A 133 -0.700 -7.380 1.952 1.00 0.00 C ATOM 588 SD MET A 133 0.006 -7.007 0.336 1.00 0.00 S ATOM 589 CE MET A 133 -1.286 -5.988 -0.372 1.00 0.00 C ATOM 0 H MET A 133 -0.532 -4.976 5.262 1.00 0.00 H new ATOM 0 HA MET A 133 -0.728 -7.820 4.481 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.195 -5.576 2.991 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.519 -5.786 2.694 1.00 0.00 H new ATOM 0 HG2 MET A 133 -0.316 -8.339 2.300 1.00 0.00 H new ATOM 0 HG3 MET A 133 -1.781 -7.485 1.857 1.00 0.00 H new ATOM 0 HE1 MET A 133 -1.780 -6.534 -1.176 1.00 0.00 H new ATOM 0 HE2 MET A 133 -2.015 -5.737 0.399 1.00 0.00 H new ATOM 0 HE3 MET A 133 -0.850 -5.072 -0.770 1.00 0.00 H new ATOM 599 N PHE A 134 1.698 -8.346 4.623 1.00 0.00 N ATOM 600 CA PHE A 134 3.092 -8.696 4.866 1.00 0.00 C ATOM 601 C PHE A 134 3.713 -9.242 3.588 1.00 0.00 C ATOM 602 O PHE A 134 3.156 -10.137 2.953 1.00 0.00 O ATOM 603 CB PHE A 134 3.195 -9.723 6.000 1.00 0.00 C ATOM 604 CG PHE A 134 2.476 -9.298 7.250 1.00 0.00 C ATOM 605 CD1 PHE A 134 3.028 -8.343 8.087 1.00 0.00 C ATOM 606 CD2 PHE A 134 1.250 -9.851 7.585 1.00 0.00 C ATOM 607 CE1 PHE A 134 2.372 -7.948 9.238 1.00 0.00 C ATOM 608 CE2 PHE A 134 0.589 -9.460 8.733 1.00 0.00 C ATOM 609 CZ PHE A 134 1.151 -8.507 9.561 1.00 0.00 C ATOM 0 H PHE A 134 1.098 -9.140 4.399 1.00 0.00 H new ATOM 0 HA PHE A 134 3.638 -7.802 5.168 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.786 -10.674 5.659 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.246 -9.893 6.233 1.00 0.00 H new ATOM 0 HD1 PHE A 134 3.982 -7.902 7.838 1.00 0.00 H new ATOM 0 HD2 PHE A 134 0.807 -10.596 6.941 1.00 0.00 H new ATOM 0 HE1 PHE A 134 2.814 -7.203 9.884 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -0.366 -9.898 8.983 1.00 0.00 H new ATOM 0 HZ PHE A 134 0.636 -8.200 10.459 1.00 0.00 H new ATOM 619 N CYS A 135 4.856 -8.685 3.199 1.00 0.00 N ATOM 620 CA CYS A 135 5.530 -9.114 1.977 1.00 0.00 C ATOM 621 C CYS A 135 7.032 -8.896 2.079 1.00 0.00 C ATOM 622 O CYS A 135 7.520 -8.344 3.063 1.00 0.00 O ATOM 623 CB CYS A 135 4.975 -8.360 0.767 1.00 0.00 C ATOM 624 SG CYS A 135 4.680 -6.599 1.057 1.00 0.00 S ATOM 0 H CYS A 135 5.333 -7.941 3.708 1.00 0.00 H new ATOM 0 HA CYS A 135 5.343 -10.180 1.847 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.672 -8.467 -0.064 1.00 0.00 H new ATOM 0 HB3 CYS A 135 4.039 -8.827 0.461 1.00 0.00 H new ATOM 0 HG CYS A 135 5.041 -5.920 0.009 1.00 0.00 H new ATOM 630 N GLN A 136 7.764 -9.325 1.057 1.00 0.00 N ATOM 631 CA GLN A 136 9.206 -9.154 1.044 1.00 0.00 C ATOM 632 C GLN A 136 9.578 -8.056 0.064 1.00 0.00 C ATOM 633 O GLN A 136 8.829 -7.770 -0.869 1.00 0.00 O ATOM 634 CB GLN A 136 9.912 -10.464 0.675 1.00 0.00 C ATOM 635 CG GLN A 136 9.631 -10.944 -0.737 1.00 0.00 C ATOM 636 CD GLN A 136 10.520 -12.102 -1.146 1.00 0.00 C ATOM 637 OE1 GLN A 136 11.647 -11.903 -1.597 1.00 0.00 O ATOM 638 NE2 GLN A 136 10.015 -13.320 -0.991 1.00 0.00 N ATOM 0 H GLN A 136 7.383 -9.790 0.233 1.00 0.00 H new ATOM 0 HA GLN A 136 9.534 -8.870 2.044 1.00 0.00 H new ATOM 0 HB2 GLN A 136 10.987 -10.331 0.795 1.00 0.00 H new ATOM 0 HB3 GLN A 136 9.607 -11.239 1.378 1.00 0.00 H new ATOM 0 HG2 GLN A 136 8.587 -11.248 -0.813 1.00 0.00 H new ATOM 0 HG3 GLN A 136 9.774 -10.117 -1.433 1.00 0.00 H new ATOM 0 HE21 GLN A 136 9.075 -13.438 -0.613 1.00 0.00 H new ATOM 0 HE22 GLN A 136 10.567 -14.138 -1.250 1.00 0.00 H new ATOM 647 N LEU A 137 10.724 -7.431 0.281 1.00 0.00 N ATOM 648 CA LEU A 137 11.169 -6.350 -0.590 1.00 0.00 C ATOM 649 C LEU A 137 11.123 -6.773 -2.057 1.00 0.00 C ATOM 650 O LEU A 137 11.755 -7.754 -2.452 1.00 0.00 O ATOM 651 CB LEU A 137 12.587 -5.917 -0.217 1.00 0.00 C ATOM 652 CG LEU A 137 13.132 -4.736 -1.022 1.00 0.00 C ATOM 653 CD1 LEU A 137 12.175 -3.553 -0.948 1.00 0.00 C ATOM 654 CD2 LEU A 137 14.517 -4.344 -0.523 1.00 0.00 C ATOM 0 H LEU A 137 11.361 -7.650 1.047 1.00 0.00 H new ATOM 0 HA LEU A 137 10.491 -5.508 -0.454 1.00 0.00 H new ATOM 0 HB2 LEU A 137 12.605 -5.656 0.841 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.257 -6.767 -0.347 1.00 0.00 H new ATOM 0 HG LEU A 137 13.219 -5.039 -2.065 1.00 0.00 H new ATOM 0 HD11 LEU A 137 12.579 -2.722 -1.526 1.00 0.00 H new ATOM 0 HD12 LEU A 137 11.207 -3.842 -1.356 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.054 -3.247 0.091 1.00 0.00 H new ATOM 0 HD21 LEU A 137 14.889 -3.502 -1.107 1.00 0.00 H new ATOM 0 HD22 LEU A 137 14.458 -4.059 0.527 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.196 -5.190 -0.632 1.00 0.00 H new ATOM 666 N ALA A 138 10.366 -6.016 -2.857 1.00 0.00 N ATOM 667 CA ALA A 138 10.214 -6.279 -4.291 1.00 0.00 C ATOM 668 C ALA A 138 9.048 -7.223 -4.584 1.00 0.00 C ATOM 669 O ALA A 138 8.646 -7.371 -5.738 1.00 0.00 O ATOM 670 CB ALA A 138 11.504 -6.831 -4.889 1.00 0.00 C ATOM 0 H ALA A 138 9.842 -5.205 -2.529 1.00 0.00 H new ATOM 0 HA ALA A 138 9.991 -5.322 -4.763 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.361 -7.017 -5.954 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.308 -6.108 -4.751 1.00 0.00 H new ATOM 0 HB3 ALA A 138 11.766 -7.764 -4.390 1.00 0.00 H new ATOM 676 N LYS A 139 8.499 -7.860 -3.551 1.00 0.00 N ATOM 677 CA LYS A 139 7.381 -8.774 -3.742 1.00 0.00 C ATOM 678 C LYS A 139 6.160 -8.038 -4.275 1.00 0.00 C ATOM 679 O LYS A 139 5.769 -6.998 -3.745 1.00 0.00 O ATOM 680 CB LYS A 139 7.027 -9.471 -2.430 1.00 0.00 C ATOM 681 CG LYS A 139 6.103 -10.668 -2.603 1.00 0.00 C ATOM 682 CD LYS A 139 6.614 -11.630 -3.668 1.00 0.00 C ATOM 683 CE LYS A 139 8.065 -12.020 -3.426 1.00 0.00 C ATOM 684 NZ LYS A 139 8.523 -13.076 -4.371 1.00 0.00 N ATOM 0 H LYS A 139 8.808 -7.760 -2.584 1.00 0.00 H new ATOM 0 HA LYS A 139 7.686 -9.522 -4.474 1.00 0.00 H new ATOM 0 HB2 LYS A 139 7.946 -9.800 -1.944 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.553 -8.751 -1.763 1.00 0.00 H new ATOM 0 HG2 LYS A 139 6.009 -11.194 -1.653 1.00 0.00 H new ATOM 0 HG3 LYS A 139 5.106 -10.321 -2.875 1.00 0.00 H new ATOM 0 HD2 LYS A 139 5.993 -12.526 -3.677 1.00 0.00 H new ATOM 0 HD3 LYS A 139 6.521 -11.168 -4.651 1.00 0.00 H new ATOM 0 HE2 LYS A 139 8.699 -11.140 -3.531 1.00 0.00 H new ATOM 0 HE3 LYS A 139 8.179 -12.375 -2.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 9.428 -13.469 -4.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 7.812 -13.834 -4.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 8.649 -12.664 -5.317 1.00 0.00 H new ATOM 698 N THR A 140 5.556 -8.587 -5.322 1.00 0.00 N ATOM 699 CA THR A 140 4.374 -7.983 -5.919 1.00 0.00 C ATOM 700 C THR A 140 3.222 -7.966 -4.920 1.00 0.00 C ATOM 701 O THR A 140 2.844 -9.004 -4.377 1.00 0.00 O ATOM 702 CB THR A 140 3.963 -8.747 -7.180 1.00 0.00 C ATOM 703 OG1 THR A 140 5.037 -8.807 -8.101 1.00 0.00 O ATOM 704 CG2 THR A 140 2.779 -8.131 -7.893 1.00 0.00 C ATOM 0 H THR A 140 5.865 -9.448 -5.774 1.00 0.00 H new ATOM 0 HA THR A 140 4.615 -6.956 -6.194 1.00 0.00 H new ATOM 0 HB THR A 140 3.681 -9.743 -6.837 1.00 0.00 H new ATOM 0 HG1 THR A 140 4.756 -9.300 -8.900 1.00 0.00 H new ATOM 0 HG21 THR A 140 2.540 -8.721 -8.778 1.00 0.00 H new ATOM 0 HG22 THR A 140 1.919 -8.116 -7.224 1.00 0.00 H new ATOM 0 HG23 THR A 140 3.024 -7.112 -8.192 1.00 0.00 H new ATOM 712 N CYS A 141 2.669 -6.783 -4.684 1.00 0.00 N ATOM 713 CA CYS A 141 1.559 -6.630 -3.751 1.00 0.00 C ATOM 714 C CYS A 141 0.243 -6.485 -4.510 1.00 0.00 C ATOM 715 O CYS A 141 -0.229 -5.372 -4.741 1.00 0.00 O ATOM 716 CB CYS A 141 1.783 -5.413 -2.852 1.00 0.00 C ATOM 717 SG CYS A 141 3.344 -5.446 -1.939 1.00 0.00 S ATOM 0 H CYS A 141 2.971 -5.915 -5.126 1.00 0.00 H new ATOM 0 HA CYS A 141 1.507 -7.522 -3.127 1.00 0.00 H new ATOM 0 HB2 CYS A 141 1.752 -4.512 -3.464 1.00 0.00 H new ATOM 0 HB3 CYS A 141 0.960 -5.344 -2.141 1.00 0.00 H new ATOM 0 HG CYS A 141 3.183 -6.102 -0.828 1.00 0.00 H new ATOM 723 N PRO A 142 -0.364 -7.613 -4.916 1.00 0.00 N ATOM 724 CA PRO A 142 -1.627 -7.604 -5.661 1.00 0.00 C ATOM 725 C PRO A 142 -2.779 -7.010 -4.860 1.00 0.00 C ATOM 726 O PRO A 142 -3.100 -7.477 -3.768 1.00 0.00 O ATOM 727 CB PRO A 142 -1.889 -9.086 -5.952 1.00 0.00 C ATOM 728 CG PRO A 142 -1.084 -9.826 -4.940 1.00 0.00 C ATOM 729 CD PRO A 142 0.132 -8.981 -4.692 1.00 0.00 C ATOM 0 HA PRO A 142 -1.557 -6.986 -6.556 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.949 -9.324 -5.864 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.586 -9.349 -6.966 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -1.651 -9.975 -4.021 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -0.806 -10.814 -5.307 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.514 -9.111 -3.679 1.00 0.00 H new ATOM 0 HD3 PRO A 142 0.944 -9.233 -5.374 1.00 0.00 H new ATOM 737 N VAL A 143 -3.404 -5.984 -5.424 1.00 0.00 N ATOM 738 CA VAL A 143 -4.535 -5.324 -4.786 1.00 0.00 C ATOM 739 C VAL A 143 -5.760 -5.403 -5.686 1.00 0.00 C ATOM 740 O VAL A 143 -5.680 -5.108 -6.879 1.00 0.00 O ATOM 741 CB VAL A 143 -4.228 -3.848 -4.474 1.00 0.00 C ATOM 742 CG1 VAL A 143 -5.350 -3.232 -3.652 1.00 0.00 C ATOM 743 CG2 VAL A 143 -2.897 -3.720 -3.750 1.00 0.00 C ATOM 0 H VAL A 143 -3.144 -5.589 -6.328 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.730 -5.840 -3.846 1.00 0.00 H new ATOM 0 HB VAL A 143 -4.157 -3.304 -5.416 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -5.116 -2.189 -3.441 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.284 -3.288 -4.211 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.455 -3.777 -2.714 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.698 -2.670 -3.538 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.937 -4.278 -2.814 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -2.101 -4.121 -4.378 1.00 0.00 H new ATOM 753 N GLN A 144 -6.892 -5.813 -5.123 1.00 0.00 N ATOM 754 CA GLN A 144 -8.114 -5.938 -5.904 1.00 0.00 C ATOM 755 C GLN A 144 -9.108 -4.835 -5.564 1.00 0.00 C ATOM 756 O GLN A 144 -9.496 -4.667 -4.411 1.00 0.00 O ATOM 757 CB GLN A 144 -8.755 -7.306 -5.662 1.00 0.00 C ATOM 758 CG GLN A 144 -8.143 -8.422 -6.495 1.00 0.00 C ATOM 759 CD GLN A 144 -6.757 -8.812 -6.019 1.00 0.00 C ATOM 760 OE1 GLN A 144 -5.753 -8.469 -6.643 1.00 0.00 O ATOM 761 NE2 GLN A 144 -6.697 -9.535 -4.907 1.00 0.00 N ATOM 0 H GLN A 144 -6.987 -6.062 -4.138 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.848 -5.842 -6.957 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.662 -7.560 -4.606 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.821 -7.242 -5.882 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -8.794 -9.295 -6.460 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -8.090 -8.106 -7.537 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -7.555 -9.797 -4.422 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -5.793 -9.829 -4.538 1.00 0.00 H new ATOM 770 N LEU A 145 -9.528 -4.096 -6.585 1.00 0.00 N ATOM 771 CA LEU A 145 -10.492 -3.018 -6.401 1.00 0.00 C ATOM 772 C LEU A 145 -11.906 -3.538 -6.630 1.00 0.00 C ATOM 773 O LEU A 145 -12.359 -3.656 -7.769 1.00 0.00 O ATOM 774 CB LEU A 145 -10.191 -1.865 -7.360 1.00 0.00 C ATOM 775 CG LEU A 145 -9.222 -0.812 -6.821 1.00 0.00 C ATOM 776 CD1 LEU A 145 -7.815 -1.381 -6.727 1.00 0.00 C ATOM 777 CD2 LEU A 145 -9.240 0.429 -7.702 1.00 0.00 C ATOM 0 H LEU A 145 -9.216 -4.224 -7.548 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.413 -2.648 -5.379 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.780 -2.277 -8.282 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.129 -1.374 -7.620 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.544 -0.527 -5.819 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -7.139 -0.618 -6.342 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.814 -2.239 -6.055 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.482 -1.694 -7.717 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.545 1.168 -7.304 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.943 0.160 -8.716 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -10.246 0.849 -7.718 1.00 0.00 H new ATOM 789 N TRP A 146 -12.590 -3.869 -5.540 1.00 0.00 N ATOM 790 CA TRP A 146 -13.945 -4.400 -5.619 1.00 0.00 C ATOM 791 C TRP A 146 -14.990 -3.311 -5.416 1.00 0.00 C ATOM 792 O TRP A 146 -15.122 -2.758 -4.325 1.00 0.00 O ATOM 793 CB TRP A 146 -14.142 -5.499 -4.574 1.00 0.00 C ATOM 794 CG TRP A 146 -13.317 -6.721 -4.834 1.00 0.00 C ATOM 795 CD1 TRP A 146 -12.088 -7.006 -4.313 1.00 0.00 C ATOM 796 CD2 TRP A 146 -13.662 -7.821 -5.680 1.00 0.00 C ATOM 797 NE1 TRP A 146 -11.646 -8.218 -4.784 1.00 0.00 N ATOM 798 CE2 TRP A 146 -12.596 -8.740 -5.626 1.00 0.00 C ATOM 799 CE3 TRP A 146 -14.771 -8.120 -6.477 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -12.609 -9.935 -6.342 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -14.782 -9.307 -7.186 1.00 0.00 C ATOM 802 CH2 TRP A 146 -13.707 -10.201 -7.113 1.00 0.00 C ATOM 0 H TRP A 146 -12.227 -3.779 -4.591 1.00 0.00 H new ATOM 0 HA TRP A 146 -14.077 -4.814 -6.619 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -13.892 -5.103 -3.590 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -15.195 -5.780 -4.546 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.543 -6.371 -3.630 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.757 -8.658 -4.547 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -15.604 -7.436 -6.538 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -11.781 -10.627 -6.290 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -15.633 -9.548 -7.806 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -13.746 -11.121 -7.678 1.00 0.00 H new ATOM 813 N VAL A 147 -15.748 -3.024 -6.469 1.00 0.00 N ATOM 814 CA VAL A 147 -16.799 -2.019 -6.398 1.00 0.00 C ATOM 815 C VAL A 147 -18.155 -2.696 -6.226 1.00 0.00 C ATOM 816 O VAL A 147 -18.285 -3.902 -6.437 1.00 0.00 O ATOM 817 CB VAL A 147 -16.841 -1.119 -7.654 1.00 0.00 C ATOM 818 CG1 VAL A 147 -17.382 0.258 -7.302 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.463 -1.001 -8.298 1.00 0.00 C ATOM 0 H VAL A 147 -15.653 -3.473 -7.380 1.00 0.00 H new ATOM 0 HA VAL A 147 -16.576 -1.386 -5.539 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.510 -1.585 -8.378 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -17.405 0.880 -8.197 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -18.391 0.161 -6.901 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -16.738 0.722 -6.555 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.526 -0.362 -9.179 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -14.764 -0.567 -7.584 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -15.113 -1.990 -8.592 1.00 0.00 H new ATOM 829 N ASP A 148 -19.159 -1.921 -5.841 1.00 0.00 N ATOM 830 CA ASP A 148 -20.501 -2.456 -5.641 1.00 0.00 C ATOM 831 C ASP A 148 -21.414 -2.064 -6.794 1.00 0.00 C ATOM 832 O ASP A 148 -22.178 -2.883 -7.304 1.00 0.00 O ATOM 833 CB ASP A 148 -21.082 -1.951 -4.318 1.00 0.00 C ATOM 834 CG ASP A 148 -21.793 -3.044 -3.544 1.00 0.00 C ATOM 835 OD1 ASP A 148 -22.998 -3.257 -3.790 1.00 0.00 O ATOM 836 OD2 ASP A 148 -21.143 -3.686 -2.692 1.00 0.00 O ATOM 0 H ASP A 148 -19.071 -0.921 -5.661 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.433 -3.543 -5.606 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -20.280 -1.539 -3.706 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -21.780 -1.138 -4.518 1.00 0.00 H new ATOM 841 N SER A 149 -21.322 -0.805 -7.204 1.00 0.00 N ATOM 842 CA SER A 149 -22.131 -0.298 -8.302 1.00 0.00 C ATOM 843 C SER A 149 -21.265 -0.067 -9.533 1.00 0.00 C ATOM 844 O SER A 149 -20.092 -0.441 -9.555 1.00 0.00 O ATOM 845 CB SER A 149 -22.827 1.003 -7.893 1.00 0.00 C ATOM 846 OG SER A 149 -22.197 1.588 -6.767 1.00 0.00 O ATOM 0 H SER A 149 -20.693 -0.116 -6.791 1.00 0.00 H new ATOM 0 HA SER A 149 -22.892 -1.040 -8.544 1.00 0.00 H new ATOM 0 HB2 SER A 149 -22.812 1.705 -8.727 1.00 0.00 H new ATOM 0 HB3 SER A 149 -23.874 0.802 -7.664 1.00 0.00 H new ATOM 0 HG SER A 149 -21.590 2.298 -7.064 1.00 0.00 H new ATOM 852 N THR A 150 -21.843 0.552 -10.553 1.00 0.00 N ATOM 853 CA THR A 150 -21.112 0.832 -11.780 1.00 0.00 C ATOM 854 C THR A 150 -20.177 2.019 -11.589 1.00 0.00 C ATOM 855 O THR A 150 -20.626 3.121 -11.272 1.00 0.00 O ATOM 856 CB THR A 150 -22.084 1.129 -12.925 1.00 0.00 C ATOM 857 OG1 THR A 150 -22.751 -0.050 -13.337 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.412 1.730 -14.146 1.00 0.00 C ATOM 0 H THR A 150 -22.813 0.869 -10.555 1.00 0.00 H new ATOM 0 HA THR A 150 -20.521 -0.050 -12.029 1.00 0.00 H new ATOM 0 HB THR A 150 -22.786 1.859 -12.523 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.368 0.162 -14.068 1.00 0.00 H new ATOM 0 HG21 THR A 150 -22.159 1.915 -14.918 1.00 0.00 H new ATOM 0 HG22 THR A 150 -20.933 2.670 -13.872 1.00 0.00 H new ATOM 0 HG23 THR A 150 -20.661 1.037 -14.526 1.00 0.00 H new ATOM 866 N PRO A 151 -18.866 1.831 -11.806 1.00 0.00 N ATOM 867 CA PRO A 151 -17.899 2.891 -11.681 1.00 0.00 C ATOM 868 C PRO A 151 -17.627 3.512 -13.053 1.00 0.00 C ATOM 869 O PRO A 151 -17.406 2.799 -14.032 1.00 0.00 O ATOM 870 CB PRO A 151 -16.696 2.138 -11.142 1.00 0.00 C ATOM 871 CG PRO A 151 -16.753 0.812 -11.833 1.00 0.00 C ATOM 872 CD PRO A 151 -18.202 0.581 -12.216 1.00 0.00 C ATOM 0 HA PRO A 151 -18.200 3.725 -11.047 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -15.766 2.662 -11.363 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.749 2.025 -10.059 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -16.114 0.808 -12.716 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.395 0.018 -11.177 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -18.311 0.400 -13.285 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.621 -0.284 -11.702 1.00 0.00 H new ATOM 880 N PRO A 152 -17.669 4.848 -13.146 1.00 0.00 N ATOM 881 CA PRO A 152 -17.457 5.578 -14.398 1.00 0.00 C ATOM 882 C PRO A 152 -16.369 4.962 -15.275 1.00 0.00 C ATOM 883 O PRO A 152 -15.297 4.610 -14.787 1.00 0.00 O ATOM 884 CB PRO A 152 -17.045 6.960 -13.907 1.00 0.00 C ATOM 885 CG PRO A 152 -17.782 7.134 -12.622 1.00 0.00 C ATOM 886 CD PRO A 152 -17.942 5.754 -12.027 1.00 0.00 C ATOM 0 HA PRO A 152 -18.342 5.572 -15.034 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -15.967 7.023 -13.758 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -17.314 7.733 -14.627 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -17.231 7.787 -11.945 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -18.754 7.598 -12.792 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -17.246 5.592 -11.204 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -18.946 5.605 -11.630 1.00 0.00 H new ATOM 894 N PRO A 153 -16.628 4.830 -16.592 1.00 0.00 N ATOM 895 CA PRO A 153 -15.661 4.258 -17.533 1.00 0.00 C ATOM 896 C PRO A 153 -14.483 5.193 -17.784 1.00 0.00 C ATOM 897 O PRO A 153 -14.187 5.549 -18.924 1.00 0.00 O ATOM 898 CB PRO A 153 -16.478 4.065 -18.811 1.00 0.00 C ATOM 899 CG PRO A 153 -17.557 5.089 -18.725 1.00 0.00 C ATOM 900 CD PRO A 153 -17.880 5.231 -17.263 1.00 0.00 C ATOM 0 HA PRO A 153 -15.218 3.336 -17.156 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -15.864 4.210 -19.700 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -16.891 3.058 -18.869 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -17.227 6.039 -19.146 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.436 4.778 -19.290 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -18.160 6.254 -17.012 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -18.714 4.592 -16.972 1.00 0.00 H new ATOM 908 N GLY A 154 -13.819 5.586 -16.705 1.00 0.00 N ATOM 909 CA GLY A 154 -12.681 6.478 -16.809 1.00 0.00 C ATOM 910 C GLY A 154 -12.268 7.050 -15.466 1.00 0.00 C ATOM 911 O GLY A 154 -11.746 8.163 -15.393 1.00 0.00 O ATOM 0 H GLY A 154 -14.050 5.301 -15.753 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -11.840 5.939 -17.245 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -12.924 7.294 -17.489 1.00 0.00 H new ATOM 915 N THR A 155 -12.497 6.287 -14.399 1.00 0.00 N ATOM 916 CA THR A 155 -12.138 6.723 -13.057 1.00 0.00 C ATOM 917 C THR A 155 -10.627 6.678 -12.862 1.00 0.00 C ATOM 918 O THR A 155 -9.935 5.820 -13.422 1.00 0.00 O ATOM 919 CB THR A 155 -12.840 5.855 -12.010 1.00 0.00 C ATOM 920 OG1 THR A 155 -14.017 5.279 -12.544 1.00 0.00 O ATOM 921 CG2 THR A 155 -13.236 6.619 -10.765 1.00 0.00 C ATOM 0 H THR A 155 -12.930 5.364 -14.441 1.00 0.00 H new ATOM 0 HA THR A 155 -12.467 7.754 -12.931 1.00 0.00 H new ATOM 0 HB THR A 155 -12.111 5.092 -11.736 1.00 0.00 H new ATOM 0 HG1 THR A 155 -13.813 4.390 -12.902 1.00 0.00 H new ATOM 0 HG21 THR A 155 -13.728 5.944 -10.065 1.00 0.00 H new ATOM 0 HG22 THR A 155 -12.346 7.040 -10.298 1.00 0.00 H new ATOM 0 HG23 THR A 155 -13.919 7.424 -11.034 1.00 0.00 H new ATOM 929 N ARG A 156 -10.115 7.614 -12.074 1.00 0.00 N ATOM 930 CA ARG A 156 -8.688 7.684 -11.809 1.00 0.00 C ATOM 931 C ARG A 156 -8.393 7.201 -10.398 1.00 0.00 C ATOM 932 O ARG A 156 -8.957 7.708 -9.428 1.00 0.00 O ATOM 933 CB ARG A 156 -8.176 9.112 -11.995 1.00 0.00 C ATOM 934 CG ARG A 156 -7.697 9.402 -13.409 1.00 0.00 C ATOM 935 CD ARG A 156 -6.319 10.044 -13.416 1.00 0.00 C ATOM 936 NE ARG A 156 -5.286 9.117 -13.877 1.00 0.00 N ATOM 937 CZ ARG A 156 -4.110 9.500 -14.370 1.00 0.00 C ATOM 938 NH1 ARG A 156 -3.807 10.788 -14.461 1.00 0.00 N ATOM 939 NH2 ARG A 156 -3.234 8.589 -14.772 1.00 0.00 N ATOM 0 H ARG A 156 -10.668 8.334 -11.608 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.173 7.037 -12.519 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.971 9.812 -11.738 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.357 9.290 -11.298 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.669 8.475 -13.981 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.408 10.062 -13.906 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -6.332 10.923 -14.061 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -6.075 10.389 -12.411 1.00 0.00 H new ATOM 0 HE ARG A 156 -5.478 8.117 -13.817 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -4.477 11.493 -14.152 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -2.904 11.074 -14.840 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -3.462 7.597 -14.703 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -2.333 8.880 -15.150 1.00 0.00 H new ATOM 953 N VAL A 157 -7.513 6.215 -10.289 1.00 0.00 N ATOM 954 CA VAL A 157 -7.155 5.667 -8.994 1.00 0.00 C ATOM 955 C VAL A 157 -5.797 6.190 -8.543 1.00 0.00 C ATOM 956 O VAL A 157 -4.775 5.923 -9.173 1.00 0.00 O ATOM 957 CB VAL A 157 -7.136 4.126 -9.014 1.00 0.00 C ATOM 958 CG1 VAL A 157 -6.866 3.573 -7.622 1.00 0.00 C ATOM 959 CG2 VAL A 157 -8.451 3.587 -9.563 1.00 0.00 C ATOM 0 H VAL A 157 -7.037 5.782 -11.080 1.00 0.00 H new ATOM 0 HA VAL A 157 -7.918 5.991 -8.286 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.329 3.799 -9.670 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.857 2.484 -7.659 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.899 3.932 -7.269 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.648 3.906 -6.940 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.423 2.497 -9.571 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.274 3.924 -8.933 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -8.599 3.954 -10.579 1.00 0.00 H new ATOM 969 N ARG A 158 -5.799 6.950 -7.453 1.00 0.00 N ATOM 970 CA ARG A 158 -4.571 7.528 -6.922 1.00 0.00 C ATOM 971 C ARG A 158 -4.140 6.827 -5.639 1.00 0.00 C ATOM 972 O ARG A 158 -4.821 6.907 -4.617 1.00 0.00 O ATOM 973 CB ARG A 158 -4.760 9.023 -6.651 1.00 0.00 C ATOM 974 CG ARG A 158 -5.511 9.759 -7.751 1.00 0.00 C ATOM 975 CD ARG A 158 -6.423 10.831 -7.180 1.00 0.00 C ATOM 976 NE ARG A 158 -5.714 11.725 -6.267 1.00 0.00 N ATOM 977 CZ ARG A 158 -6.162 12.925 -5.908 1.00 0.00 C ATOM 978 NH1 ARG A 158 -7.316 13.380 -6.382 1.00 0.00 N ATOM 979 NH2 ARG A 158 -5.456 13.674 -5.071 1.00 0.00 N ATOM 0 H ARG A 158 -6.638 7.180 -6.920 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.790 7.391 -7.670 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -5.299 9.147 -5.711 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -3.781 9.485 -6.521 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -4.798 10.214 -8.438 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -6.101 9.048 -8.329 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -6.853 11.413 -7.995 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -7.252 10.358 -6.653 1.00 0.00 H new ATOM 0 HE ARG A 158 -4.823 11.410 -5.882 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -7.864 12.809 -7.025 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -7.654 14.301 -6.103 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -4.569 13.330 -4.703 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -5.800 14.594 -4.796 1.00 0.00 H new ATOM 993 N ALA A 159 -2.996 6.154 -5.696 1.00 0.00 N ATOM 994 CA ALA A 159 -2.465 5.454 -4.534 1.00 0.00 C ATOM 995 C ALA A 159 -1.358 6.275 -3.884 1.00 0.00 C ATOM 996 O ALA A 159 -0.370 6.620 -4.533 1.00 0.00 O ATOM 997 CB ALA A 159 -1.946 4.081 -4.935 1.00 0.00 C ATOM 0 H ALA A 159 -2.420 6.079 -6.534 1.00 0.00 H new ATOM 0 HA ALA A 159 -3.268 5.320 -3.809 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -1.552 3.570 -4.056 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.760 3.495 -5.362 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -1.153 4.193 -5.675 1.00 0.00 H new ATOM 1003 N MET A 160 -1.531 6.597 -2.607 1.00 0.00 N ATOM 1004 CA MET A 160 -0.543 7.392 -1.887 1.00 0.00 C ATOM 1005 C MET A 160 -0.091 6.698 -0.607 1.00 0.00 C ATOM 1006 O MET A 160 -0.909 6.209 0.170 1.00 0.00 O ATOM 1007 CB MET A 160 -1.114 8.772 -1.555 1.00 0.00 C ATOM 1008 CG MET A 160 -2.396 8.722 -0.741 1.00 0.00 C ATOM 1009 SD MET A 160 -3.295 10.285 -0.764 1.00 0.00 S ATOM 1010 CE MET A 160 -3.498 10.533 -2.527 1.00 0.00 C ATOM 0 H MET A 160 -2.341 6.322 -2.052 1.00 0.00 H new ATOM 0 HA MET A 160 0.326 7.505 -2.535 1.00 0.00 H new ATOM 0 HB2 MET A 160 -0.366 9.342 -1.004 1.00 0.00 H new ATOM 0 HB3 MET A 160 -1.304 9.310 -2.484 1.00 0.00 H new ATOM 0 HG2 MET A 160 -3.038 7.932 -1.130 1.00 0.00 H new ATOM 0 HG3 MET A 160 -2.157 8.460 0.290 1.00 0.00 H new ATOM 0 HE1 MET A 160 -4.459 11.010 -2.719 1.00 0.00 H new ATOM 0 HE2 MET A 160 -2.696 11.170 -2.900 1.00 0.00 H new ATOM 0 HE3 MET A 160 -3.463 9.570 -3.036 1.00 0.00 H new ATOM 1020 N ALA A 161 1.221 6.670 -0.393 1.00 0.00 N ATOM 1021 CA ALA A 161 1.792 6.049 0.795 1.00 0.00 C ATOM 1022 C ALA A 161 2.289 7.110 1.770 1.00 0.00 C ATOM 1023 O ALA A 161 2.822 8.139 1.358 1.00 0.00 O ATOM 1024 CB ALA A 161 2.922 5.107 0.407 1.00 0.00 C ATOM 0 H ALA A 161 1.909 7.072 -1.029 1.00 0.00 H new ATOM 0 HA ALA A 161 1.013 5.470 1.291 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.339 4.650 1.304 1.00 0.00 H new ATOM 0 HB2 ALA A 161 2.537 4.328 -0.251 1.00 0.00 H new ATOM 0 HB3 ALA A 161 3.701 5.667 -0.111 1.00 0.00 H new ATOM 1030 N ILE A 162 2.108 6.860 3.063 1.00 0.00 N ATOM 1031 CA ILE A 162 2.538 7.808 4.082 1.00 0.00 C ATOM 1032 C ILE A 162 3.205 7.109 5.263 1.00 0.00 C ATOM 1033 O ILE A 162 3.208 5.880 5.358 1.00 0.00 O ATOM 1034 CB ILE A 162 1.357 8.661 4.595 1.00 0.00 C ATOM 1035 CG1 ILE A 162 0.377 7.807 5.406 1.00 0.00 C ATOM 1036 CG2 ILE A 162 0.645 9.333 3.429 1.00 0.00 C ATOM 1037 CD1 ILE A 162 0.163 8.309 6.817 1.00 0.00 C ATOM 0 H ILE A 162 1.669 6.014 3.427 1.00 0.00 H new ATOM 0 HA ILE A 162 3.269 8.461 3.605 1.00 0.00 H new ATOM 0 HB ILE A 162 1.753 9.434 5.253 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.582 7.780 4.889 1.00 0.00 H new ATOM 0 HG13 ILE A 162 0.747 6.782 5.446 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.185 9.931 3.805 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.345 9.978 2.898 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.264 8.572 2.748 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -0.542 7.657 7.332 1.00 0.00 H new ATOM 0 HD12 ILE A 162 1.113 8.310 7.351 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -0.237 9.323 6.786 1.00 0.00 H new ATOM 1049 N TYR A 163 3.756 7.916 6.164 1.00 0.00 N ATOM 1050 CA TYR A 163 4.423 7.417 7.352 1.00 0.00 C ATOM 1051 C TYR A 163 3.405 7.183 8.455 1.00 0.00 C ATOM 1052 O TYR A 163 3.240 8.004 9.355 1.00 0.00 O ATOM 1053 CB TYR A 163 5.487 8.412 7.823 1.00 0.00 C ATOM 1054 CG TYR A 163 6.905 7.899 7.706 1.00 0.00 C ATOM 1055 CD1 TYR A 163 7.302 7.123 6.624 1.00 0.00 C ATOM 1056 CD2 TYR A 163 7.850 8.199 8.678 1.00 0.00 C ATOM 1057 CE1 TYR A 163 8.600 6.661 6.517 1.00 0.00 C ATOM 1058 CE2 TYR A 163 9.149 7.742 8.579 1.00 0.00 C ATOM 1059 CZ TYR A 163 9.520 6.974 7.497 1.00 0.00 C ATOM 1060 OH TYR A 163 10.813 6.520 7.394 1.00 0.00 O ATOM 0 H TYR A 163 3.750 8.933 6.087 1.00 0.00 H new ATOM 0 HA TYR A 163 4.912 6.473 7.110 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.394 9.329 7.241 1.00 0.00 H new ATOM 0 HB3 TYR A 163 5.291 8.673 8.863 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.585 6.877 5.855 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.563 8.801 9.528 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.893 6.058 5.670 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.870 7.985 9.345 1.00 0.00 H new ATOM 0 HH TYR A 163 11.410 7.274 7.207 1.00 0.00 H new ATOM 1070 N LYS A 164 2.717 6.059 8.362 1.00 0.00 N ATOM 1071 CA LYS A 164 1.693 5.700 9.339 1.00 0.00 C ATOM 1072 C LYS A 164 2.235 5.805 10.763 1.00 0.00 C ATOM 1073 O LYS A 164 1.476 6.017 11.709 1.00 0.00 O ATOM 1074 CB LYS A 164 1.188 4.280 9.078 1.00 0.00 C ATOM 1075 CG LYS A 164 -0.245 4.051 9.534 1.00 0.00 C ATOM 1076 CD LYS A 164 -0.379 2.770 10.345 1.00 0.00 C ATOM 1077 CE LYS A 164 -0.672 3.063 11.809 1.00 0.00 C ATOM 1078 NZ LYS A 164 0.565 3.054 12.637 1.00 0.00 N ATOM 0 H LYS A 164 2.846 5.373 7.618 1.00 0.00 H new ATOM 0 HA LYS A 164 0.865 6.400 9.233 1.00 0.00 H new ATOM 0 HB2 LYS A 164 1.259 4.068 8.011 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.841 3.572 9.588 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.576 4.898 10.135 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.900 4.002 8.664 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -1.178 2.157 9.929 1.00 0.00 H new ATOM 0 HD3 LYS A 164 0.541 2.191 10.266 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -1.158 4.035 11.894 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.372 2.321 12.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 0.312 2.934 13.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 1.177 2.268 12.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 1.072 3.953 12.513 1.00 0.00 H new ATOM 1092 N GLN A 165 3.550 5.675 10.909 1.00 0.00 N ATOM 1093 CA GLN A 165 4.182 5.777 12.218 1.00 0.00 C ATOM 1094 C GLN A 165 4.056 7.203 12.750 1.00 0.00 C ATOM 1095 O GLN A 165 4.863 8.073 12.421 1.00 0.00 O ATOM 1096 CB GLN A 165 5.657 5.371 12.133 1.00 0.00 C ATOM 1097 CG GLN A 165 6.049 4.289 13.126 1.00 0.00 C ATOM 1098 CD GLN A 165 6.372 4.847 14.499 1.00 0.00 C ATOM 1099 OE1 GLN A 165 5.485 5.299 15.222 1.00 0.00 O ATOM 1100 NE2 GLN A 165 7.649 4.816 14.863 1.00 0.00 N ATOM 0 H GLN A 165 4.196 5.499 10.139 1.00 0.00 H new ATOM 0 HA GLN A 165 3.676 5.098 12.904 1.00 0.00 H new ATOM 0 HB2 GLN A 165 5.871 5.020 11.123 1.00 0.00 H new ATOM 0 HB3 GLN A 165 6.278 6.251 12.303 1.00 0.00 H new ATOM 0 HG2 GLN A 165 5.236 3.569 13.213 1.00 0.00 H new ATOM 0 HG3 GLN A 165 6.915 3.748 12.745 1.00 0.00 H new ATOM 0 HE21 GLN A 165 8.351 4.432 14.230 1.00 0.00 H new ATOM 0 HE22 GLN A 165 7.928 5.177 15.775 1.00 0.00 H new ATOM 1109 N SER A 166 3.029 7.437 13.563 1.00 0.00 N ATOM 1110 CA SER A 166 2.780 8.761 14.132 1.00 0.00 C ATOM 1111 C SER A 166 4.042 9.349 14.763 1.00 0.00 C ATOM 1112 O SER A 166 4.182 10.567 14.869 1.00 0.00 O ATOM 1113 CB SER A 166 1.663 8.685 15.176 1.00 0.00 C ATOM 1114 OG SER A 166 0.653 9.643 14.914 1.00 0.00 O ATOM 0 H SER A 166 2.354 6.726 13.844 1.00 0.00 H new ATOM 0 HA SER A 166 2.473 9.418 13.319 1.00 0.00 H new ATOM 0 HB2 SER A 166 1.229 7.685 15.176 1.00 0.00 H new ATOM 0 HB3 SER A 166 2.078 8.852 16.170 1.00 0.00 H new ATOM 0 HG SER A 166 -0.049 9.572 15.594 1.00 0.00 H new ATOM 1120 N GLN A 167 4.955 8.480 15.183 1.00 0.00 N ATOM 1121 CA GLN A 167 6.198 8.923 15.803 1.00 0.00 C ATOM 1122 C GLN A 167 7.070 9.706 14.822 1.00 0.00 C ATOM 1123 O GLN A 167 8.027 10.365 15.228 1.00 0.00 O ATOM 1124 CB GLN A 167 6.978 7.721 16.341 1.00 0.00 C ATOM 1125 CG GLN A 167 6.328 7.061 17.545 1.00 0.00 C ATOM 1126 CD GLN A 167 6.811 7.641 18.859 1.00 0.00 C ATOM 1127 OE1 GLN A 167 7.614 7.029 19.563 1.00 0.00 O ATOM 1128 NE2 GLN A 167 6.323 8.829 19.197 1.00 0.00 N ATOM 0 H GLN A 167 4.858 7.468 15.106 1.00 0.00 H new ATOM 0 HA GLN A 167 5.936 9.587 16.627 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.084 6.983 15.546 1.00 0.00 H new ATOM 0 HB3 GLN A 167 7.983 8.043 16.613 1.00 0.00 H new ATOM 0 HG2 GLN A 167 5.246 7.175 17.477 1.00 0.00 H new ATOM 0 HG3 GLN A 167 6.537 5.991 17.525 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.659 9.301 18.583 1.00 0.00 H new ATOM 0 HE22 GLN A 167 6.612 9.269 20.070 1.00 0.00 H new ATOM 1137 N HIS A 168 6.744 9.630 13.532 1.00 0.00 N ATOM 1138 CA HIS A 168 7.518 10.337 12.514 1.00 0.00 C ATOM 1139 C HIS A 168 6.664 10.655 11.290 1.00 0.00 C ATOM 1140 O HIS A 168 7.187 10.850 10.194 1.00 0.00 O ATOM 1141 CB HIS A 168 8.732 9.503 12.090 1.00 0.00 C ATOM 1142 CG HIS A 168 9.383 8.761 13.217 1.00 0.00 C ATOM 1143 ND1 HIS A 168 10.163 9.377 14.174 1.00 0.00 N ATOM 1144 CD2 HIS A 168 9.363 7.447 13.540 1.00 0.00 C ATOM 1145 CE1 HIS A 168 10.594 8.473 15.036 1.00 0.00 C ATOM 1146 NE2 HIS A 168 10.122 7.294 14.674 1.00 0.00 N ATOM 0 H HIS A 168 5.957 9.091 13.170 1.00 0.00 H new ATOM 0 HA HIS A 168 7.858 11.276 12.952 1.00 0.00 H new ATOM 0 HB2 HIS A 168 8.421 8.788 11.329 1.00 0.00 H new ATOM 0 HB3 HIS A 168 9.468 10.160 11.628 1.00 0.00 H new ATOM 0 HD2 HIS A 168 8.846 6.664 13.005 1.00 0.00 H new ATOM 0 HE1 HIS A 168 11.225 8.666 15.891 1.00 0.00 H new ATOM 0 HE2 HIS A 168 10.293 6.413 15.158 1.00 0.00 H new ATOM 1155 N MET A 169 5.349 10.712 11.481 1.00 0.00 N ATOM 1156 CA MET A 169 4.431 11.010 10.387 1.00 0.00 C ATOM 1157 C MET A 169 4.812 12.314 9.686 1.00 0.00 C ATOM 1158 O MET A 169 4.481 12.521 8.519 1.00 0.00 O ATOM 1159 CB MET A 169 2.995 11.080 10.902 1.00 0.00 C ATOM 1160 CG MET A 169 2.779 12.131 11.977 1.00 0.00 C ATOM 1161 SD MET A 169 1.157 12.919 11.868 1.00 0.00 S ATOM 1162 CE MET A 169 0.150 11.571 11.245 1.00 0.00 C ATOM 0 H MET A 169 4.896 10.556 12.382 1.00 0.00 H new ATOM 0 HA MET A 169 4.503 10.204 9.657 1.00 0.00 H new ATOM 0 HB2 MET A 169 2.329 11.288 10.065 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.713 10.105 11.299 1.00 0.00 H new ATOM 0 HG2 MET A 169 2.888 11.669 12.958 1.00 0.00 H new ATOM 0 HG3 MET A 169 3.554 12.893 11.895 1.00 0.00 H new ATOM 0 HE1 MET A 169 -0.892 11.739 11.518 1.00 0.00 H new ATOM 0 HE2 MET A 169 0.237 11.523 10.160 1.00 0.00 H new ATOM 0 HE3 MET A 169 0.492 10.631 11.678 1.00 0.00 H new ATOM 1172 N THR A 170 5.520 13.183 10.403 1.00 0.00 N ATOM 1173 CA THR A 170 5.961 14.460 9.850 1.00 0.00 C ATOM 1174 C THR A 170 7.274 14.301 9.079 1.00 0.00 C ATOM 1175 O THR A 170 7.919 15.288 8.725 1.00 0.00 O ATOM 1176 CB THR A 170 6.138 15.489 10.968 1.00 0.00 C ATOM 1177 OG1 THR A 170 6.541 14.859 12.171 1.00 0.00 O ATOM 1178 CG2 THR A 170 4.880 16.279 11.261 1.00 0.00 C ATOM 0 H THR A 170 5.801 13.025 11.371 1.00 0.00 H new ATOM 0 HA THR A 170 5.195 14.809 9.158 1.00 0.00 H new ATOM 0 HB THR A 170 6.903 16.177 10.608 1.00 0.00 H new ATOM 0 HG1 THR A 170 6.650 15.534 12.873 1.00 0.00 H new ATOM 0 HG21 THR A 170 5.076 16.990 12.063 1.00 0.00 H new ATOM 0 HG22 THR A 170 4.572 16.818 10.365 1.00 0.00 H new ATOM 0 HG23 THR A 170 4.085 15.598 11.566 1.00 0.00 H new ATOM 1186 N GLU A 171 7.664 13.053 8.823 1.00 0.00 N ATOM 1187 CA GLU A 171 8.885 12.757 8.103 1.00 0.00 C ATOM 1188 C GLU A 171 8.573 11.913 6.876 1.00 0.00 C ATOM 1189 O GLU A 171 8.301 10.717 6.975 1.00 0.00 O ATOM 1190 CB GLU A 171 9.877 12.025 9.012 1.00 0.00 C ATOM 1191 CG GLU A 171 11.163 12.799 9.254 1.00 0.00 C ATOM 1192 CD GLU A 171 12.393 11.912 9.211 1.00 0.00 C ATOM 1193 OE1 GLU A 171 12.760 11.460 8.107 1.00 0.00 O ATOM 1194 OE2 GLU A 171 12.988 11.672 10.282 1.00 0.00 O ATOM 0 H GLU A 171 7.139 12.227 9.111 1.00 0.00 H new ATOM 0 HA GLU A 171 9.338 13.694 7.781 1.00 0.00 H new ATOM 0 HB2 GLU A 171 9.398 11.823 9.970 1.00 0.00 H new ATOM 0 HB3 GLU A 171 10.121 11.060 8.567 1.00 0.00 H new ATOM 0 HG2 GLU A 171 11.258 13.583 8.503 1.00 0.00 H new ATOM 0 HG3 GLU A 171 11.109 13.293 10.224 1.00 0.00 H new ATOM 1201 N VAL A 172 8.606 12.558 5.726 1.00 0.00 N ATOM 1202 CA VAL A 172 8.319 11.897 4.459 1.00 0.00 C ATOM 1203 C VAL A 172 9.469 10.986 4.044 1.00 0.00 C ATOM 1204 O VAL A 172 10.640 11.331 4.205 1.00 0.00 O ATOM 1205 CB VAL A 172 8.061 12.922 3.337 1.00 0.00 C ATOM 1206 CG1 VAL A 172 6.811 13.735 3.634 1.00 0.00 C ATOM 1207 CG2 VAL A 172 9.267 13.831 3.155 1.00 0.00 C ATOM 0 H VAL A 172 8.831 13.549 5.639 1.00 0.00 H new ATOM 0 HA VAL A 172 7.420 11.299 4.609 1.00 0.00 H new ATOM 0 HB VAL A 172 7.901 12.380 2.405 1.00 0.00 H new ATOM 0 HG11 VAL A 172 6.645 14.453 2.831 1.00 0.00 H new ATOM 0 HG12 VAL A 172 5.952 13.068 3.708 1.00 0.00 H new ATOM 0 HG13 VAL A 172 6.939 14.267 4.576 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.066 14.548 2.359 1.00 0.00 H new ATOM 0 HG22 VAL A 172 9.463 14.366 4.084 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.138 13.231 2.892 1.00 0.00 H new ATOM 1217 N VAL A 173 9.120 9.811 3.531 1.00 0.00 N ATOM 1218 CA VAL A 173 10.112 8.827 3.114 1.00 0.00 C ATOM 1219 C VAL A 173 10.656 9.125 1.720 1.00 0.00 C ATOM 1220 O VAL A 173 9.913 9.502 0.813 1.00 0.00 O ATOM 1221 CB VAL A 173 9.515 7.404 3.127 1.00 0.00 C ATOM 1222 CG1 VAL A 173 8.376 7.290 2.125 1.00 0.00 C ATOM 1223 CG2 VAL A 173 10.589 6.363 2.844 1.00 0.00 C ATOM 0 H VAL A 173 8.153 9.516 3.394 1.00 0.00 H new ATOM 0 HA VAL A 173 10.933 8.887 3.829 1.00 0.00 H new ATOM 0 HB VAL A 173 9.114 7.213 4.122 1.00 0.00 H new ATOM 0 HG11 VAL A 173 7.969 6.279 2.150 1.00 0.00 H new ATOM 0 HG12 VAL A 173 7.593 8.003 2.382 1.00 0.00 H new ATOM 0 HG13 VAL A 173 8.749 7.506 1.124 1.00 0.00 H new ATOM 0 HG21 VAL A 173 10.144 5.368 2.858 1.00 0.00 H new ATOM 0 HG22 VAL A 173 11.028 6.550 1.864 1.00 0.00 H new ATOM 0 HG23 VAL A 173 11.365 6.424 3.607 1.00 0.00 H new ATOM 1233 N ARG A 174 11.964 8.944 1.566 1.00 0.00 N ATOM 1234 CA ARG A 174 12.637 9.180 0.294 1.00 0.00 C ATOM 1235 C ARG A 174 13.347 7.913 -0.173 1.00 0.00 C ATOM 1236 O ARG A 174 13.270 6.873 0.482 1.00 0.00 O ATOM 1237 CB ARG A 174 13.642 10.326 0.426 1.00 0.00 C ATOM 1238 CG ARG A 174 12.990 11.690 0.581 1.00 0.00 C ATOM 1239 CD ARG A 174 13.995 12.742 1.019 1.00 0.00 C ATOM 1240 NE ARG A 174 13.361 14.033 1.277 1.00 0.00 N ATOM 1241 CZ ARG A 174 12.947 14.860 0.320 1.00 0.00 C ATOM 1242 NH1 ARG A 174 13.098 14.536 -0.959 1.00 0.00 N ATOM 1243 NH2 ARG A 174 12.379 16.015 0.642 1.00 0.00 N ATOM 0 H ARG A 174 12.583 8.632 2.314 1.00 0.00 H new ATOM 0 HA ARG A 174 11.887 9.456 -0.447 1.00 0.00 H new ATOM 0 HB2 ARG A 174 14.283 10.139 1.287 1.00 0.00 H new ATOM 0 HB3 ARG A 174 14.285 10.338 -0.454 1.00 0.00 H new ATOM 0 HG2 ARG A 174 12.539 11.988 -0.365 1.00 0.00 H new ATOM 0 HG3 ARG A 174 12.184 11.628 1.313 1.00 0.00 H new ATOM 0 HD2 ARG A 174 14.505 12.402 1.920 1.00 0.00 H new ATOM 0 HD3 ARG A 174 14.756 12.860 0.247 1.00 0.00 H new ATOM 0 HE ARG A 174 13.228 14.317 2.248 1.00 0.00 H new ATOM 0 HH11 ARG A 174 13.533 13.649 -1.212 1.00 0.00 H new ATOM 0 HH12 ARG A 174 12.779 15.174 -1.688 1.00 0.00 H new ATOM 0 HH21 ARG A 174 12.260 16.269 1.623 1.00 0.00 H new ATOM 0 HH22 ARG A 174 12.062 16.649 -0.091 1.00 0.00 H new ATOM 1257 N ARG A 175 14.035 8.000 -1.305 1.00 0.00 N ATOM 1258 CA ARG A 175 14.751 6.849 -1.845 1.00 0.00 C ATOM 1259 C ARG A 175 16.201 6.842 -1.368 1.00 0.00 C ATOM 1260 O ARG A 175 16.906 7.846 -1.466 1.00 0.00 O ATOM 1261 CB ARG A 175 14.686 6.847 -3.381 1.00 0.00 C ATOM 1262 CG ARG A 175 15.688 7.775 -4.057 1.00 0.00 C ATOM 1263 CD ARG A 175 15.339 9.237 -3.835 1.00 0.00 C ATOM 1264 NE ARG A 175 15.782 10.080 -4.942 1.00 0.00 N ATOM 1265 CZ ARG A 175 15.944 11.398 -4.852 1.00 0.00 C ATOM 1266 NH1 ARG A 175 15.696 12.028 -3.710 1.00 0.00 N ATOM 1267 NH2 ARG A 175 16.355 12.089 -5.907 1.00 0.00 N ATOM 0 H ARG A 175 14.113 8.849 -1.864 1.00 0.00 H new ATOM 0 HA ARG A 175 14.268 5.943 -1.479 1.00 0.00 H new ATOM 0 HB2 ARG A 175 14.853 5.831 -3.738 1.00 0.00 H new ATOM 0 HB3 ARG A 175 13.680 7.132 -3.690 1.00 0.00 H new ATOM 0 HG2 ARG A 175 16.687 7.576 -3.669 1.00 0.00 H new ATOM 0 HG3 ARG A 175 15.714 7.565 -5.126 1.00 0.00 H new ATOM 0 HD2 ARG A 175 14.261 9.338 -3.712 1.00 0.00 H new ATOM 0 HD3 ARG A 175 15.799 9.583 -2.909 1.00 0.00 H new ATOM 0 HE ARG A 175 15.979 9.632 -5.837 1.00 0.00 H new ATOM 0 HH11 ARG A 175 15.380 11.502 -2.896 1.00 0.00 H new ATOM 0 HH12 ARG A 175 15.822 13.038 -3.647 1.00 0.00 H new ATOM 0 HH21 ARG A 175 16.547 11.610 -6.787 1.00 0.00 H new ATOM 0 HH22 ARG A 175 16.479 13.099 -5.838 1.00 0.00 H new ATOM 1281 N CYS A 176 16.633 5.700 -0.840 1.00 0.00 N ATOM 1282 CA CYS A 176 17.993 5.552 -0.334 1.00 0.00 C ATOM 1283 C CYS A 176 19.020 5.693 -1.456 1.00 0.00 C ATOM 1284 O CYS A 176 18.719 5.433 -2.620 1.00 0.00 O ATOM 1285 CB CYS A 176 18.154 4.196 0.356 1.00 0.00 C ATOM 1286 SG CYS A 176 16.951 3.890 1.671 1.00 0.00 S ATOM 0 H CYS A 176 16.059 4.862 -0.752 1.00 0.00 H new ATOM 0 HA CYS A 176 18.171 6.347 0.390 1.00 0.00 H new ATOM 0 HB2 CYS A 176 18.068 3.407 -0.392 1.00 0.00 H new ATOM 0 HB3 CYS A 176 19.158 4.130 0.774 1.00 0.00 H new ATOM 1291 N PRO A 177 20.252 6.110 -1.114 1.00 0.00 N ATOM 1292 CA PRO A 177 21.328 6.285 -2.096 1.00 0.00 C ATOM 1293 C PRO A 177 21.562 5.029 -2.929 1.00 0.00 C ATOM 1294 O PRO A 177 21.902 5.110 -4.109 1.00 0.00 O ATOM 1295 CB PRO A 177 22.555 6.590 -1.233 1.00 0.00 C ATOM 1296 CG PRO A 177 22.002 7.142 0.034 1.00 0.00 C ATOM 1297 CD PRO A 177 20.693 6.440 0.254 1.00 0.00 C ATOM 0 HA PRO A 177 21.095 7.067 -2.819 1.00 0.00 H new ATOM 0 HB2 PRO A 177 23.143 5.691 -1.049 1.00 0.00 H new ATOM 0 HB3 PRO A 177 23.214 7.307 -1.722 1.00 0.00 H new ATOM 0 HG2 PRO A 177 22.684 6.967 0.866 1.00 0.00 H new ATOM 0 HG3 PRO A 177 21.859 8.220 -0.039 1.00 0.00 H new ATOM 0 HD2 PRO A 177 20.814 5.545 0.865 1.00 0.00 H new ATOM 0 HD3 PRO A 177 19.974 7.080 0.765 1.00 0.00 H new ATOM 1305 N HIS A 178 21.374 3.871 -2.307 1.00 0.00 N ATOM 1306 CA HIS A 178 21.560 2.597 -2.992 1.00 0.00 C ATOM 1307 C HIS A 178 20.353 2.278 -3.867 1.00 0.00 C ATOM 1308 O HIS A 178 20.474 1.615 -4.896 1.00 0.00 O ATOM 1309 CB HIS A 178 21.787 1.473 -1.979 1.00 0.00 C ATOM 1310 CG HIS A 178 20.682 1.339 -0.978 1.00 0.00 C ATOM 1311 ND1 HIS A 178 20.717 1.934 0.266 1.00 0.00 N ATOM 1312 CD2 HIS A 178 19.505 0.671 -1.040 1.00 0.00 C ATOM 1313 CE1 HIS A 178 19.611 1.638 0.925 1.00 0.00 C ATOM 1314 NE2 HIS A 178 18.859 0.873 0.155 1.00 0.00 N ATOM 0 H HIS A 178 21.093 3.788 -1.330 1.00 0.00 H new ATOM 0 HA HIS A 178 22.441 2.677 -3.629 1.00 0.00 H new ATOM 0 HB2 HIS A 178 21.898 0.530 -2.514 1.00 0.00 H new ATOM 0 HB3 HIS A 178 22.724 1.653 -1.452 1.00 0.00 H new ATOM 0 HD2 HIS A 178 19.142 0.088 -1.874 1.00 0.00 H new ATOM 0 HE1 HIS A 178 19.364 1.966 1.924 1.00 0.00 H new ATOM 0 HE2 HIS A 178 17.946 0.494 0.407 1.00 0.00 H new ATOM 1323 N HIS A 179 19.189 2.764 -3.450 1.00 0.00 N ATOM 1324 CA HIS A 179 17.958 2.544 -4.196 1.00 0.00 C ATOM 1325 C HIS A 179 17.877 3.499 -5.381 1.00 0.00 C ATOM 1326 O HIS A 179 17.256 3.194 -6.398 1.00 0.00 O ATOM 1327 CB HIS A 179 16.744 2.735 -3.285 1.00 0.00 C ATOM 1328 CG HIS A 179 16.304 1.475 -2.607 1.00 0.00 C ATOM 1329 ND1 HIS A 179 16.026 1.404 -1.258 1.00 0.00 N ATOM 1330 CD2 HIS A 179 16.095 0.231 -3.099 1.00 0.00 C ATOM 1331 CE1 HIS A 179 15.667 0.170 -0.950 1.00 0.00 C ATOM 1332 NE2 HIS A 179 15.700 -0.560 -2.049 1.00 0.00 N ATOM 0 H HIS A 179 19.073 3.313 -2.598 1.00 0.00 H new ATOM 0 HA HIS A 179 17.960 1.520 -4.571 1.00 0.00 H new ATOM 0 HB2 HIS A 179 16.982 3.482 -2.528 1.00 0.00 H new ATOM 0 HB3 HIS A 179 15.916 3.130 -3.874 1.00 0.00 H new ATOM 0 HD2 HIS A 179 16.216 -0.081 -4.126 1.00 0.00 H new ATOM 0 HE1 HIS A 179 15.393 -0.181 0.034 1.00 0.00 H new ATOM 0 HE2 HIS A 179 15.469 -1.552 -2.109 1.00 0.00 H new ATOM 1341 N GLU A 180 18.516 4.657 -5.238 1.00 0.00 N ATOM 1342 CA GLU A 180 18.526 5.661 -6.292 1.00 0.00 C ATOM 1343 C GLU A 180 19.605 5.348 -7.319 1.00 0.00 C ATOM 1344 O GLU A 180 19.463 5.665 -8.500 1.00 0.00 O ATOM 1345 CB GLU A 180 18.756 7.051 -5.698 1.00 0.00 C ATOM 1346 CG GLU A 180 17.995 8.153 -6.418 1.00 0.00 C ATOM 1347 CD GLU A 180 18.719 8.648 -7.653 1.00 0.00 C ATOM 1348 OE1 GLU A 180 19.683 9.429 -7.505 1.00 0.00 O ATOM 1349 OE2 GLU A 180 18.322 8.258 -8.771 1.00 0.00 O ATOM 0 H GLU A 180 19.034 4.921 -4.400 1.00 0.00 H new ATOM 0 HA GLU A 180 17.557 5.645 -6.790 1.00 0.00 H new ATOM 0 HB2 GLU A 180 18.460 7.042 -4.649 1.00 0.00 H new ATOM 0 HB3 GLU A 180 19.822 7.278 -5.727 1.00 0.00 H new ATOM 0 HG2 GLU A 180 17.010 7.783 -6.702 1.00 0.00 H new ATOM 0 HG3 GLU A 180 17.837 8.987 -5.735 1.00 0.00 H new ATOM 1356 N ARG A 181 20.685 4.719 -6.864 1.00 0.00 N ATOM 1357 CA ARG A 181 21.784 4.359 -7.752 1.00 0.00 C ATOM 1358 C ARG A 181 21.390 3.198 -8.667 1.00 0.00 C ATOM 1359 O ARG A 181 22.090 2.893 -9.632 1.00 0.00 O ATOM 1360 CB ARG A 181 23.037 4.002 -6.939 1.00 0.00 C ATOM 1361 CG ARG A 181 23.118 2.540 -6.524 1.00 0.00 C ATOM 1362 CD ARG A 181 24.139 2.326 -5.418 1.00 0.00 C ATOM 1363 NE ARG A 181 25.385 1.755 -5.926 1.00 0.00 N ATOM 1364 CZ ARG A 181 26.368 2.473 -6.465 1.00 0.00 C ATOM 1365 NH1 ARG A 181 26.254 3.791 -6.573 1.00 0.00 N ATOM 1366 NH2 ARG A 181 27.466 1.871 -6.899 1.00 0.00 N ATOM 0 H ARG A 181 20.822 4.449 -5.890 1.00 0.00 H new ATOM 0 HA ARG A 181 22.010 5.222 -8.378 1.00 0.00 H new ATOM 0 HB2 ARG A 181 23.921 4.250 -7.527 1.00 0.00 H new ATOM 0 HB3 ARG A 181 23.065 4.624 -6.044 1.00 0.00 H new ATOM 0 HG2 ARG A 181 22.138 2.203 -6.185 1.00 0.00 H new ATOM 0 HG3 ARG A 181 23.384 1.931 -7.388 1.00 0.00 H new ATOM 0 HD2 ARG A 181 24.349 3.277 -4.929 1.00 0.00 H new ATOM 0 HD3 ARG A 181 23.719 1.664 -4.660 1.00 0.00 H new ATOM 0 HE ARG A 181 25.509 0.744 -5.864 1.00 0.00 H new ATOM 0 HH11 ARG A 181 25.410 4.259 -6.242 1.00 0.00 H new ATOM 0 HH12 ARG A 181 27.010 4.336 -6.987 1.00 0.00 H new ATOM 0 HH21 ARG A 181 27.558 0.858 -6.820 1.00 0.00 H new ATOM 0 HH22 ARG A 181 28.220 2.420 -7.312 1.00 0.00 H new ATOM 1380 N CYS A 182 20.264 2.555 -8.358 1.00 0.00 N ATOM 1381 CA CYS A 182 19.778 1.432 -9.154 1.00 0.00 C ATOM 1382 C CYS A 182 19.738 1.785 -10.639 1.00 0.00 C ATOM 1383 O CYS A 182 19.383 2.904 -11.011 1.00 0.00 O ATOM 1384 CB CYS A 182 18.385 1.011 -8.681 1.00 0.00 C ATOM 1385 SG CYS A 182 18.389 -0.024 -7.199 1.00 0.00 S ATOM 0 H CYS A 182 19.673 2.794 -7.562 1.00 0.00 H new ATOM 0 HA CYS A 182 20.470 0.601 -9.019 1.00 0.00 H new ATOM 0 HB2 CYS A 182 17.794 1.906 -8.484 1.00 0.00 H new ATOM 0 HB3 CYS A 182 17.887 0.471 -9.487 1.00 0.00 H new ATOM 0 HG CYS A 182 19.147 0.519 -6.293 1.00 0.00 H new ATOM 1391 N SER A 183 20.106 0.826 -11.482 1.00 0.00 N ATOM 1392 CA SER A 183 20.114 1.037 -12.925 1.00 0.00 C ATOM 1393 C SER A 183 18.724 1.415 -13.429 1.00 0.00 C ATOM 1394 O SER A 183 18.493 2.547 -13.852 1.00 0.00 O ATOM 1395 CB SER A 183 20.605 -0.220 -13.645 1.00 0.00 C ATOM 1396 OG SER A 183 20.767 0.015 -15.034 1.00 0.00 O ATOM 0 H SER A 183 20.403 -0.105 -11.191 1.00 0.00 H new ATOM 0 HA SER A 183 20.795 1.860 -13.141 1.00 0.00 H new ATOM 0 HB2 SER A 183 21.553 -0.542 -13.215 1.00 0.00 H new ATOM 0 HB3 SER A 183 19.894 -1.032 -13.491 1.00 0.00 H new ATOM 0 HG SER A 183 19.968 -0.289 -15.513 1.00 0.00 H new ATOM 1402 N ASP A 184 17.802 0.460 -13.380 1.00 0.00 N ATOM 1403 CA ASP A 184 16.435 0.694 -13.830 1.00 0.00 C ATOM 1404 C ASP A 184 15.442 -0.103 -12.990 1.00 0.00 C ATOM 1405 O ASP A 184 15.773 -1.162 -12.457 1.00 0.00 O ATOM 1406 CB ASP A 184 16.288 0.316 -15.306 1.00 0.00 C ATOM 1407 CG ASP A 184 16.846 -1.060 -15.609 1.00 0.00 C ATOM 1408 OD1 ASP A 184 18.050 -1.156 -15.927 1.00 0.00 O ATOM 1409 OD2 ASP A 184 16.078 -2.042 -15.531 1.00 0.00 O ATOM 0 H ASP A 184 17.976 -0.483 -13.033 1.00 0.00 H new ATOM 0 HA ASP A 184 16.218 1.755 -13.710 1.00 0.00 H new ATOM 0 HB2 ASP A 184 15.234 0.347 -15.583 1.00 0.00 H new ATOM 0 HB3 ASP A 184 16.801 1.056 -15.920 1.00 0.00 H new ATOM 1414 N SER A 185 14.222 0.415 -12.877 1.00 0.00 N ATOM 1415 CA SER A 185 13.181 -0.249 -12.101 1.00 0.00 C ATOM 1416 C SER A 185 12.523 -1.360 -12.913 1.00 0.00 C ATOM 1417 O SER A 185 12.798 -2.541 -12.703 1.00 0.00 O ATOM 1418 CB SER A 185 12.129 0.766 -11.647 1.00 0.00 C ATOM 1419 OG SER A 185 12.102 0.875 -10.234 1.00 0.00 O ATOM 0 H SER A 185 13.931 1.290 -13.312 1.00 0.00 H new ATOM 0 HA SER A 185 13.645 -0.696 -11.222 1.00 0.00 H new ATOM 0 HB2 SER A 185 12.346 1.740 -12.086 1.00 0.00 H new ATOM 0 HB3 SER A 185 11.147 0.464 -12.010 1.00 0.00 H new ATOM 0 HG SER A 185 11.423 1.531 -9.969 1.00 0.00 H new ATOM 1425 N ASP A 186 11.652 -0.974 -13.840 1.00 0.00 N ATOM 1426 CA ASP A 186 10.957 -1.942 -14.681 1.00 0.00 C ATOM 1427 C ASP A 186 10.780 -1.406 -16.099 1.00 0.00 C ATOM 1428 O ASP A 186 11.064 -2.102 -17.074 1.00 0.00 O ATOM 1429 CB ASP A 186 9.594 -2.284 -14.079 1.00 0.00 C ATOM 1430 CG ASP A 186 9.207 -3.731 -14.313 1.00 0.00 C ATOM 1431 OD1 ASP A 186 9.737 -4.611 -13.601 1.00 0.00 O ATOM 1432 OD2 ASP A 186 8.374 -3.985 -15.208 1.00 0.00 O ATOM 0 H ASP A 186 11.411 -0.001 -14.027 1.00 0.00 H new ATOM 0 HA ASP A 186 11.564 -2.846 -14.728 1.00 0.00 H new ATOM 0 HB2 ASP A 186 9.612 -2.084 -13.008 1.00 0.00 H new ATOM 0 HB3 ASP A 186 8.835 -1.633 -14.512 1.00 0.00 H new ATOM 1437 N GLY A 187 10.308 -0.169 -16.206 1.00 0.00 N ATOM 1438 CA GLY A 187 10.102 0.432 -17.510 1.00 0.00 C ATOM 1439 C GLY A 187 9.640 1.874 -17.425 1.00 0.00 C ATOM 1440 O GLY A 187 10.043 2.709 -18.235 1.00 0.00 O ATOM 0 H GLY A 187 10.065 0.427 -15.415 1.00 0.00 H new ATOM 0 HA2 GLY A 187 11.031 0.386 -18.077 1.00 0.00 H new ATOM 0 HA3 GLY A 187 9.363 -0.150 -18.061 1.00 0.00 H new ATOM 1444 N LEU A 188 8.790 2.169 -16.446 1.00 0.00 N ATOM 1445 CA LEU A 188 8.275 3.522 -16.268 1.00 0.00 C ATOM 1446 C LEU A 188 8.264 3.926 -14.795 1.00 0.00 C ATOM 1447 O LEU A 188 7.572 4.869 -14.410 1.00 0.00 O ATOM 1448 CB LEU A 188 6.860 3.630 -16.842 1.00 0.00 C ATOM 1449 CG LEU A 188 5.826 2.714 -16.187 1.00 0.00 C ATOM 1450 CD1 LEU A 188 4.455 3.374 -16.189 1.00 0.00 C ATOM 1451 CD2 LEU A 188 5.778 1.371 -16.899 1.00 0.00 C ATOM 0 H LEU A 188 8.444 1.492 -15.766 1.00 0.00 H new ATOM 0 HA LEU A 188 8.938 4.201 -16.804 1.00 0.00 H new ATOM 0 HB2 LEU A 188 6.522 4.662 -16.745 1.00 0.00 H new ATOM 0 HB3 LEU A 188 6.898 3.406 -17.908 1.00 0.00 H new ATOM 0 HG LEU A 188 6.121 2.541 -15.152 1.00 0.00 H new ATOM 0 HD11 LEU A 188 3.730 2.709 -15.719 1.00 0.00 H new ATOM 0 HD12 LEU A 188 4.501 4.311 -15.633 1.00 0.00 H new ATOM 0 HD13 LEU A 188 4.150 3.576 -17.216 1.00 0.00 H new ATOM 0 HD21 LEU A 188 5.037 0.731 -16.420 1.00 0.00 H new ATOM 0 HD22 LEU A 188 5.506 1.522 -17.943 1.00 0.00 H new ATOM 0 HD23 LEU A 188 6.757 0.895 -16.845 1.00 0.00 H new ATOM 1463 N ALA A 189 9.029 3.214 -13.973 1.00 0.00 N ATOM 1464 CA ALA A 189 9.092 3.516 -12.549 1.00 0.00 C ATOM 1465 C ALA A 189 10.374 4.273 -12.201 1.00 0.00 C ATOM 1466 O ALA A 189 11.463 3.885 -12.622 1.00 0.00 O ATOM 1467 CB ALA A 189 9.001 2.233 -11.736 1.00 0.00 C ATOM 0 H ALA A 189 9.610 2.429 -14.267 1.00 0.00 H new ATOM 0 HA ALA A 189 8.245 4.156 -12.301 1.00 0.00 H new ATOM 0 HB1 ALA A 189 9.049 2.471 -10.673 1.00 0.00 H new ATOM 0 HB2 ALA A 189 8.058 1.731 -11.953 1.00 0.00 H new ATOM 0 HB3 ALA A 189 9.830 1.576 -11.998 1.00 0.00 H new ATOM 1473 N PRO A 190 10.262 5.367 -11.425 1.00 0.00 N ATOM 1474 CA PRO A 190 11.408 6.170 -11.024 1.00 0.00 C ATOM 1475 C PRO A 190 11.992 5.716 -9.685 1.00 0.00 C ATOM 1476 O PRO A 190 11.252 5.354 -8.770 1.00 0.00 O ATOM 1477 CB PRO A 190 10.794 7.561 -10.901 1.00 0.00 C ATOM 1478 CG PRO A 190 9.390 7.321 -10.446 1.00 0.00 C ATOM 1479 CD PRO A 190 9.011 5.919 -10.877 1.00 0.00 C ATOM 0 HA PRO A 190 12.240 6.105 -11.725 1.00 0.00 H new ATOM 0 HB2 PRO A 190 11.342 8.173 -10.185 1.00 0.00 H new ATOM 0 HB3 PRO A 190 10.816 8.089 -11.855 1.00 0.00 H new ATOM 0 HG2 PRO A 190 9.314 7.424 -9.364 1.00 0.00 H new ATOM 0 HG3 PRO A 190 8.713 8.054 -10.885 1.00 0.00 H new ATOM 0 HD2 PRO A 190 8.647 5.327 -10.037 1.00 0.00 H new ATOM 0 HD3 PRO A 190 8.218 5.931 -11.625 1.00 0.00 H new ATOM 1487 N PRO A 191 13.331 5.723 -9.552 1.00 0.00 N ATOM 1488 CA PRO A 191 14.003 5.301 -8.316 1.00 0.00 C ATOM 1489 C PRO A 191 13.548 6.099 -7.097 1.00 0.00 C ATOM 1490 O PRO A 191 13.410 5.553 -6.003 1.00 0.00 O ATOM 1491 CB PRO A 191 15.485 5.568 -8.598 1.00 0.00 C ATOM 1492 CG PRO A 191 15.597 5.581 -10.084 1.00 0.00 C ATOM 1493 CD PRO A 191 14.294 6.131 -10.590 1.00 0.00 C ATOM 0 HA PRO A 191 13.779 4.261 -8.076 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.804 6.518 -8.170 1.00 0.00 H new ATOM 0 HB3 PRO A 191 16.116 4.794 -8.161 1.00 0.00 H new ATOM 0 HG2 PRO A 191 16.434 6.200 -10.407 1.00 0.00 H new ATOM 0 HG3 PRO A 191 15.774 4.578 -10.471 1.00 0.00 H new ATOM 0 HD2 PRO A 191 14.331 7.215 -10.702 1.00 0.00 H new ATOM 0 HD3 PRO A 191 14.034 5.719 -11.565 1.00 0.00 H new ATOM 1501 N GLN A 192 13.322 7.395 -7.290 1.00 0.00 N ATOM 1502 CA GLN A 192 12.890 8.266 -6.201 1.00 0.00 C ATOM 1503 C GLN A 192 11.587 7.770 -5.582 1.00 0.00 C ATOM 1504 O GLN A 192 11.379 7.889 -4.374 1.00 0.00 O ATOM 1505 CB GLN A 192 12.720 9.704 -6.697 1.00 0.00 C ATOM 1506 CG GLN A 192 12.031 9.807 -8.048 1.00 0.00 C ATOM 1507 CD GLN A 192 12.906 10.455 -9.105 1.00 0.00 C ATOM 1508 OE1 GLN A 192 12.436 11.266 -9.903 1.00 0.00 O ATOM 1509 NE2 GLN A 192 14.185 10.099 -9.116 1.00 0.00 N ATOM 0 H GLN A 192 13.431 7.865 -8.189 1.00 0.00 H new ATOM 0 HA GLN A 192 13.664 8.246 -5.433 1.00 0.00 H new ATOM 0 HB2 GLN A 192 12.145 10.267 -5.962 1.00 0.00 H new ATOM 0 HB3 GLN A 192 13.701 10.175 -6.763 1.00 0.00 H new ATOM 0 HG2 GLN A 192 11.744 8.810 -8.382 1.00 0.00 H new ATOM 0 HG3 GLN A 192 11.112 10.384 -7.940 1.00 0.00 H new ATOM 0 HE21 GLN A 192 14.532 9.423 -8.436 1.00 0.00 H new ATOM 0 HE22 GLN A 192 14.821 10.502 -9.805 1.00 0.00 H new ATOM 1518 N HIS A 193 10.711 7.213 -6.413 1.00 0.00 N ATOM 1519 CA HIS A 193 9.430 6.701 -5.936 1.00 0.00 C ATOM 1520 C HIS A 193 9.492 5.194 -5.714 1.00 0.00 C ATOM 1521 O HIS A 193 9.869 4.438 -6.609 1.00 0.00 O ATOM 1522 CB HIS A 193 8.315 7.035 -6.927 1.00 0.00 C ATOM 1523 CG HIS A 193 8.130 8.504 -7.146 1.00 0.00 C ATOM 1524 ND1 HIS A 193 7.130 9.235 -6.541 1.00 0.00 N ATOM 1525 CD2 HIS A 193 8.826 9.383 -7.906 1.00 0.00 C ATOM 1526 CE1 HIS A 193 7.218 10.498 -6.918 1.00 0.00 C ATOM 1527 NE2 HIS A 193 8.240 10.614 -7.746 1.00 0.00 N ATOM 0 H HIS A 193 10.863 7.105 -7.416 1.00 0.00 H new ATOM 0 HA HIS A 193 9.213 7.183 -4.983 1.00 0.00 H new ATOM 0 HB2 HIS A 193 8.534 6.558 -7.882 1.00 0.00 H new ATOM 0 HB3 HIS A 193 7.379 6.609 -6.566 1.00 0.00 H new ATOM 0 HD2 HIS A 193 9.683 9.157 -8.523 1.00 0.00 H new ATOM 0 HE1 HIS A 193 6.566 11.299 -6.603 1.00 0.00 H new ATOM 0 HE2 HIS A 193 8.545 11.478 -8.194 1.00 0.00 H new ATOM 1536 N LEU A 194 9.117 4.768 -4.514 1.00 0.00 N ATOM 1537 CA LEU A 194 9.124 3.352 -4.165 1.00 0.00 C ATOM 1538 C LEU A 194 7.829 2.670 -4.604 1.00 0.00 C ATOM 1539 O LEU A 194 7.778 1.448 -4.745 1.00 0.00 O ATOM 1540 CB LEU A 194 9.316 3.181 -2.655 1.00 0.00 C ATOM 1541 CG LEU A 194 8.182 3.735 -1.790 1.00 0.00 C ATOM 1542 CD1 LEU A 194 8.007 2.892 -0.535 1.00 0.00 C ATOM 1543 CD2 LEU A 194 8.451 5.188 -1.426 1.00 0.00 C ATOM 0 H LEU A 194 8.803 5.384 -3.764 1.00 0.00 H new ATOM 0 HA LEU A 194 9.955 2.880 -4.690 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.433 2.119 -2.437 1.00 0.00 H new ATOM 0 HB3 LEU A 194 10.246 3.670 -2.365 1.00 0.00 H new ATOM 0 HG LEU A 194 7.257 3.690 -2.364 1.00 0.00 H new ATOM 0 HD11 LEU A 194 7.196 3.301 0.068 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.768 1.866 -0.816 1.00 0.00 H new ATOM 0 HD13 LEU A 194 8.931 2.904 0.043 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.635 5.566 -0.811 1.00 0.00 H new ATOM 0 HD22 LEU A 194 9.386 5.257 -0.870 1.00 0.00 H new ATOM 0 HD23 LEU A 194 8.525 5.783 -2.336 1.00 0.00 H new ATOM 1555 N ILE A 195 6.785 3.466 -4.816 1.00 0.00 N ATOM 1556 CA ILE A 195 5.491 2.937 -5.233 1.00 0.00 C ATOM 1557 C ILE A 195 5.440 2.708 -6.742 1.00 0.00 C ATOM 1558 O ILE A 195 5.612 3.640 -7.528 1.00 0.00 O ATOM 1559 CB ILE A 195 4.346 3.890 -4.835 1.00 0.00 C ATOM 1560 CG1 ILE A 195 4.479 4.298 -3.368 1.00 0.00 C ATOM 1561 CG2 ILE A 195 2.997 3.234 -5.091 1.00 0.00 C ATOM 1562 CD1 ILE A 195 4.298 3.148 -2.399 1.00 0.00 C ATOM 0 H ILE A 195 6.810 4.480 -4.706 1.00 0.00 H new ATOM 0 HA ILE A 195 5.363 1.982 -4.723 1.00 0.00 H new ATOM 0 HB ILE A 195 4.411 4.789 -5.448 1.00 0.00 H new ATOM 0 HG12 ILE A 195 5.462 4.743 -3.211 1.00 0.00 H new ATOM 0 HG13 ILE A 195 3.741 5.069 -3.146 1.00 0.00 H new ATOM 0 HG21 ILE A 195 2.199 3.919 -4.805 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.905 2.992 -6.150 1.00 0.00 H new ATOM 0 HG23 ILE A 195 2.919 2.320 -4.502 1.00 0.00 H new ATOM 0 HD11 ILE A 195 4.406 3.513 -1.377 1.00 0.00 H new ATOM 0 HD12 ILE A 195 3.305 2.717 -2.527 1.00 0.00 H new ATOM 0 HD13 ILE A 195 5.053 2.386 -2.594 1.00 0.00 H new ATOM 1574 N ARG A 196 5.195 1.462 -7.137 1.00 0.00 N ATOM 1575 CA ARG A 196 5.111 1.108 -8.552 1.00 0.00 C ATOM 1576 C ARG A 196 3.843 0.306 -8.829 1.00 0.00 C ATOM 1577 O ARG A 196 3.350 -0.405 -7.957 1.00 0.00 O ATOM 1578 CB ARG A 196 6.343 0.306 -8.977 1.00 0.00 C ATOM 1579 CG ARG A 196 7.642 0.814 -8.370 1.00 0.00 C ATOM 1580 CD ARG A 196 8.851 0.091 -8.944 1.00 0.00 C ATOM 1581 NE ARG A 196 8.643 -1.353 -9.022 1.00 0.00 N ATOM 1582 CZ ARG A 196 8.153 -1.981 -10.090 1.00 0.00 C ATOM 1583 NH1 ARG A 196 7.803 -1.296 -11.173 1.00 0.00 N ATOM 1584 NH2 ARG A 196 8.010 -3.299 -10.075 1.00 0.00 N ATOM 0 H ARG A 196 5.051 0.680 -6.498 1.00 0.00 H new ATOM 0 HA ARG A 196 5.075 2.029 -9.133 1.00 0.00 H new ATOM 0 HB2 ARG A 196 6.203 -0.737 -8.693 1.00 0.00 H new ATOM 0 HB3 ARG A 196 6.425 0.332 -10.064 1.00 0.00 H new ATOM 0 HG2 ARG A 196 7.736 1.884 -8.555 1.00 0.00 H new ATOM 0 HG3 ARG A 196 7.616 0.678 -7.289 1.00 0.00 H new ATOM 0 HD2 ARG A 196 9.066 0.480 -9.939 1.00 0.00 H new ATOM 0 HD3 ARG A 196 9.724 0.298 -8.325 1.00 0.00 H new ATOM 0 HE ARG A 196 8.888 -1.916 -8.207 1.00 0.00 H new ATOM 0 HH11 ARG A 196 7.909 -0.282 -11.191 1.00 0.00 H new ATOM 0 HH12 ARG A 196 7.429 -1.784 -11.986 1.00 0.00 H new ATOM 0 HH21 ARG A 196 8.275 -3.831 -9.246 1.00 0.00 H new ATOM 0 HH22 ARG A 196 7.635 -3.781 -10.892 1.00 0.00 H new ATOM 1598 N VAL A 197 3.316 0.429 -10.045 1.00 0.00 N ATOM 1599 CA VAL A 197 2.100 -0.285 -10.430 1.00 0.00 C ATOM 1600 C VAL A 197 2.337 -1.153 -11.662 1.00 0.00 C ATOM 1601 O VAL A 197 3.031 -0.745 -12.593 1.00 0.00 O ATOM 1602 CB VAL A 197 0.934 0.684 -10.723 1.00 0.00 C ATOM 1603 CG1 VAL A 197 -0.402 -0.019 -10.538 1.00 0.00 C ATOM 1604 CG2 VAL A 197 1.015 1.923 -9.841 1.00 0.00 C ATOM 0 H VAL A 197 3.711 1.015 -10.780 1.00 0.00 H new ATOM 0 HA VAL A 197 1.832 -0.916 -9.583 1.00 0.00 H new ATOM 0 HB VAL A 197 1.016 1.006 -11.761 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -1.213 0.679 -10.749 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -0.465 -0.866 -11.221 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -0.487 -0.375 -9.511 1.00 0.00 H new ATOM 0 HG21 VAL A 197 0.181 2.587 -10.069 1.00 0.00 H new ATOM 0 HG22 VAL A 197 0.967 1.627 -8.793 1.00 0.00 H new ATOM 0 HG23 VAL A 197 1.955 2.442 -10.029 1.00 0.00 H new ATOM 1614 N GLU A 198 1.758 -2.353 -11.664 1.00 0.00 N ATOM 1615 CA GLU A 198 1.913 -3.269 -12.788 1.00 0.00 C ATOM 1616 C GLU A 198 0.843 -3.018 -13.845 1.00 0.00 C ATOM 1617 O GLU A 198 -0.169 -2.370 -13.576 1.00 0.00 O ATOM 1618 CB GLU A 198 1.843 -4.720 -12.308 1.00 0.00 C ATOM 1619 CG GLU A 198 2.457 -5.712 -13.283 1.00 0.00 C ATOM 1620 CD GLU A 198 3.234 -6.810 -12.584 1.00 0.00 C ATOM 1621 OE1 GLU A 198 4.399 -6.565 -12.206 1.00 0.00 O ATOM 1622 OE2 GLU A 198 2.678 -7.916 -12.415 1.00 0.00 O ATOM 0 H GLU A 198 1.181 -2.710 -10.903 1.00 0.00 H new ATOM 0 HA GLU A 198 2.891 -3.091 -13.236 1.00 0.00 H new ATOM 0 HB2 GLU A 198 2.354 -4.802 -11.349 1.00 0.00 H new ATOM 0 HB3 GLU A 198 0.800 -4.988 -12.138 1.00 0.00 H new ATOM 0 HG2 GLU A 198 1.667 -6.159 -13.887 1.00 0.00 H new ATOM 0 HG3 GLU A 198 3.120 -5.181 -13.967 1.00 0.00 H new ATOM 1629 N GLY A 199 1.073 -3.531 -15.050 1.00 0.00 N ATOM 1630 CA GLY A 199 0.120 -3.347 -16.130 1.00 0.00 C ATOM 1631 C GLY A 199 -0.203 -1.886 -16.371 1.00 0.00 C ATOM 1632 O GLY A 199 -1.369 -1.511 -16.494 1.00 0.00 O ATOM 0 H GLY A 199 1.902 -4.071 -15.298 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.522 -3.783 -17.044 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -0.798 -3.886 -15.897 1.00 0.00 H new ATOM 1636 N ASN A 200 0.835 -1.058 -16.432 1.00 0.00 N ATOM 1637 CA ASN A 200 0.662 0.372 -16.652 1.00 0.00 C ATOM 1638 C ASN A 200 0.659 0.707 -18.138 1.00 0.00 C ATOM 1639 O ASN A 200 1.407 0.120 -18.920 1.00 0.00 O ATOM 1640 CB ASN A 200 1.772 1.152 -15.948 1.00 0.00 C ATOM 1641 CG ASN A 200 1.587 1.193 -14.445 1.00 0.00 C ATOM 1642 OD1 ASN A 200 0.683 0.558 -13.902 1.00 0.00 O ATOM 1643 ND2 ASN A 200 2.446 1.942 -13.766 1.00 0.00 N ATOM 0 H ASN A 200 1.806 -1.354 -16.332 1.00 0.00 H new ATOM 0 HA ASN A 200 -0.303 0.660 -16.235 1.00 0.00 H new ATOM 0 HB2 ASN A 200 2.735 0.697 -16.180 1.00 0.00 H new ATOM 0 HB3 ASN A 200 1.799 2.170 -16.336 1.00 0.00 H new ATOM 0 HD21 ASN A 200 2.373 2.009 -12.751 1.00 0.00 H new ATOM 0 HD22 ASN A 200 3.180 2.451 -14.259 1.00 0.00 H new ATOM 1650 N LEU A 201 -0.187 1.657 -18.517 1.00 0.00 N ATOM 1651 CA LEU A 201 -0.293 2.081 -19.908 1.00 0.00 C ATOM 1652 C LEU A 201 -0.037 3.581 -20.048 1.00 0.00 C ATOM 1653 O LEU A 201 0.367 4.053 -21.111 1.00 0.00 O ATOM 1654 CB LEU A 201 -1.679 1.732 -20.460 1.00 0.00 C ATOM 1655 CG LEU A 201 -1.678 1.044 -21.825 1.00 0.00 C ATOM 1656 CD1 LEU A 201 -2.965 0.259 -22.025 1.00 0.00 C ATOM 1657 CD2 LEU A 201 -1.499 2.066 -22.937 1.00 0.00 C ATOM 0 H LEU A 201 -0.811 2.150 -17.879 1.00 0.00 H new ATOM 0 HA LEU A 201 0.467 1.551 -20.482 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -2.186 1.085 -19.744 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -2.266 2.648 -20.532 1.00 0.00 H new ATOM 0 HG LEU A 201 -0.840 0.348 -21.860 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -2.948 -0.225 -23.002 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -3.054 -0.499 -21.246 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -3.817 0.937 -21.970 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -1.501 1.558 -23.902 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -2.317 2.786 -22.904 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -0.551 2.587 -22.803 1.00 0.00 H new ATOM 1669 N ARG A 202 -0.280 4.327 -18.973 1.00 0.00 N ATOM 1670 CA ARG A 202 -0.082 5.772 -18.979 1.00 0.00 C ATOM 1671 C ARG A 202 -0.377 6.364 -17.605 1.00 0.00 C ATOM 1672 O ARG A 202 -1.270 7.194 -17.435 1.00 0.00 O ATOM 1673 CB ARG A 202 -0.973 6.418 -20.022 1.00 0.00 C ATOM 1674 CG ARG A 202 -2.436 6.383 -19.643 1.00 0.00 C ATOM 1675 CD ARG A 202 -2.992 7.785 -19.470 1.00 0.00 C ATOM 1676 NE ARG A 202 -3.423 8.366 -20.738 1.00 0.00 N ATOM 1677 CZ ARG A 202 -4.448 7.909 -21.453 1.00 0.00 C ATOM 1678 NH1 ARG A 202 -5.143 6.861 -21.033 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -4.778 8.502 -22.592 1.00 0.00 N ATOM 0 H ARG A 202 -0.615 3.953 -18.085 1.00 0.00 H new ATOM 0 HA ARG A 202 0.960 5.973 -19.226 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -0.664 7.453 -20.167 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -0.837 5.909 -20.976 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -3.001 5.857 -20.413 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -2.561 5.822 -18.717 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -3.835 7.757 -18.779 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -2.232 8.423 -19.019 1.00 0.00 H new ATOM 0 HE ARG A 202 -2.908 9.170 -21.097 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -4.893 6.401 -20.158 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -5.928 6.515 -21.585 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -4.246 9.308 -22.920 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -5.564 8.152 -23.140 1.00 0.00 H new ATOM 1693 N VAL A 203 0.386 5.920 -16.636 1.00 0.00 N ATOM 1694 CA VAL A 203 0.236 6.376 -15.258 1.00 0.00 C ATOM 1695 C VAL A 203 1.219 7.495 -14.946 1.00 0.00 C ATOM 1696 O VAL A 203 2.191 7.702 -15.674 1.00 0.00 O ATOM 1697 CB VAL A 203 0.470 5.231 -14.256 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -0.629 4.186 -14.360 1.00 0.00 C ATOM 1699 CG2 VAL A 203 1.839 4.603 -14.478 1.00 0.00 C ATOM 0 H VAL A 203 1.129 5.234 -16.770 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.786 6.740 -15.158 1.00 0.00 H new ATOM 0 HB VAL A 203 0.442 5.646 -13.248 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.441 3.388 -13.642 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -1.592 4.648 -14.145 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.643 3.772 -15.368 1.00 0.00 H new ATOM 0 HG21 VAL A 203 1.989 3.795 -13.762 1.00 0.00 H new ATOM 0 HG22 VAL A 203 1.897 4.205 -15.491 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.613 5.358 -14.340 1.00 0.00 H new ATOM 1709 N GLU A 204 0.961 8.220 -13.864 1.00 0.00 N ATOM 1710 CA GLU A 204 1.830 9.323 -13.466 1.00 0.00 C ATOM 1711 C GLU A 204 1.950 9.416 -11.950 1.00 0.00 C ATOM 1712 O GLU A 204 1.108 8.901 -11.217 1.00 0.00 O ATOM 1713 CB GLU A 204 1.304 10.643 -14.031 1.00 0.00 C ATOM 1714 CG GLU A 204 1.900 11.005 -15.382 1.00 0.00 C ATOM 1715 CD GLU A 204 0.939 10.759 -16.529 1.00 0.00 C ATOM 1716 OE1 GLU A 204 0.424 9.627 -16.639 1.00 0.00 O ATOM 1717 OE2 GLU A 204 0.703 11.698 -17.318 1.00 0.00 O ATOM 0 H GLU A 204 0.162 8.066 -13.249 1.00 0.00 H new ATOM 0 HA GLU A 204 2.822 9.129 -13.873 1.00 0.00 H new ATOM 0 HB2 GLU A 204 0.220 10.582 -14.126 1.00 0.00 H new ATOM 0 HB3 GLU A 204 1.518 11.443 -13.322 1.00 0.00 H new ATOM 0 HG2 GLU A 204 2.192 12.055 -15.376 1.00 0.00 H new ATOM 0 HG3 GLU A 204 2.808 10.423 -15.542 1.00 0.00 H new ATOM 1724 N TYR A 205 3.005 10.079 -11.489 1.00 0.00 N ATOM 1725 CA TYR A 205 3.241 10.247 -10.061 1.00 0.00 C ATOM 1726 C TYR A 205 2.994 11.693 -9.641 1.00 0.00 C ATOM 1727 O TYR A 205 3.638 12.614 -10.145 1.00 0.00 O ATOM 1728 CB TYR A 205 4.671 9.834 -9.709 1.00 0.00 C ATOM 1729 CG TYR A 205 4.920 8.350 -9.845 1.00 0.00 C ATOM 1730 CD1 TYR A 205 4.537 7.468 -8.844 1.00 0.00 C ATOM 1731 CD2 TYR A 205 5.536 7.830 -10.977 1.00 0.00 C ATOM 1732 CE1 TYR A 205 4.760 6.110 -8.966 1.00 0.00 C ATOM 1733 CE2 TYR A 205 5.763 6.474 -11.107 1.00 0.00 C ATOM 1734 CZ TYR A 205 5.373 5.617 -10.098 1.00 0.00 C ATOM 1735 OH TYR A 205 5.596 4.266 -10.224 1.00 0.00 O ATOM 0 H TYR A 205 3.711 10.510 -12.086 1.00 0.00 H new ATOM 0 HA TYR A 205 2.545 9.606 -9.520 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.365 10.372 -10.355 1.00 0.00 H new ATOM 0 HB3 TYR A 205 4.887 10.138 -8.685 1.00 0.00 H new ATOM 0 HD1 TYR A 205 4.057 7.850 -7.955 1.00 0.00 H new ATOM 0 HD2 TYR A 205 5.842 8.498 -11.769 1.00 0.00 H new ATOM 0 HE1 TYR A 205 4.455 5.437 -8.178 1.00 0.00 H new ATOM 0 HE2 TYR A 205 6.243 6.086 -11.993 1.00 0.00 H new ATOM 0 HH TYR A 205 5.837 3.891 -9.351 1.00 0.00 H new ATOM 1745 N LEU A 206 2.059 11.887 -8.717 1.00 0.00 N ATOM 1746 CA LEU A 206 1.728 13.221 -8.233 1.00 0.00 C ATOM 1747 C LEU A 206 2.766 13.713 -7.230 1.00 0.00 C ATOM 1748 O LEU A 206 3.212 12.961 -6.363 1.00 0.00 O ATOM 1749 CB LEU A 206 0.339 13.224 -7.590 1.00 0.00 C ATOM 1750 CG LEU A 206 -0.818 12.936 -8.548 1.00 0.00 C ATOM 1751 CD1 LEU A 206 -2.105 12.696 -7.773 1.00 0.00 C ATOM 1752 CD2 LEU A 206 -0.993 14.083 -9.532 1.00 0.00 C ATOM 0 H LEU A 206 1.517 11.137 -8.289 1.00 0.00 H new ATOM 0 HA LEU A 206 1.728 13.898 -9.087 1.00 0.00 H new ATOM 0 HB2 LEU A 206 0.323 12.482 -6.792 1.00 0.00 H new ATOM 0 HB3 LEU A 206 0.173 14.196 -7.125 1.00 0.00 H new ATOM 0 HG LEU A 206 -0.583 12.033 -9.111 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -2.917 12.493 -8.471 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -1.975 11.842 -7.108 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -2.346 13.581 -7.184 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -1.820 13.861 -10.206 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -1.206 15.002 -8.986 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -0.078 14.209 -10.110 1.00 0.00 H new ATOM 1764 N ASP A 207 3.148 14.979 -7.356 1.00 0.00 N ATOM 1765 CA ASP A 207 4.135 15.575 -6.462 1.00 0.00 C ATOM 1766 C ASP A 207 3.998 17.094 -6.436 1.00 0.00 C ATOM 1767 O ASP A 207 4.542 17.791 -7.292 1.00 0.00 O ATOM 1768 CB ASP A 207 5.548 15.185 -6.897 1.00 0.00 C ATOM 1769 CG ASP A 207 6.538 15.228 -5.750 1.00 0.00 C ATOM 1770 OD1 ASP A 207 6.519 16.215 -4.985 1.00 0.00 O ATOM 1771 OD2 ASP A 207 7.333 14.274 -5.616 1.00 0.00 O ATOM 0 H ASP A 207 2.789 15.613 -8.069 1.00 0.00 H new ATOM 0 HA ASP A 207 3.955 15.195 -5.456 1.00 0.00 H new ATOM 0 HB2 ASP A 207 5.531 14.181 -7.321 1.00 0.00 H new ATOM 0 HB3 ASP A 207 5.881 15.859 -7.686 1.00 0.00 H new ATOM 1776 N ASP A 208 3.270 17.601 -5.445 1.00 0.00 N ATOM 1777 CA ASP A 208 3.064 19.038 -5.306 1.00 0.00 C ATOM 1778 C ASP A 208 4.323 19.717 -4.778 1.00 0.00 C ATOM 1779 O ASP A 208 5.031 19.166 -3.940 1.00 0.00 O ATOM 1780 CB ASP A 208 1.886 19.317 -4.369 1.00 0.00 C ATOM 1781 CG ASP A 208 0.583 19.512 -5.120 1.00 0.00 C ATOM 1782 OD1 ASP A 208 0.486 19.041 -6.273 1.00 0.00 O ATOM 1783 OD2 ASP A 208 -0.339 20.136 -4.556 1.00 0.00 O ATOM 0 H ASP A 208 2.814 17.038 -4.727 1.00 0.00 H new ATOM 0 HA ASP A 208 2.839 19.446 -6.291 1.00 0.00 H new ATOM 0 HB2 ASP A 208 1.778 18.489 -3.669 1.00 0.00 H new ATOM 0 HB3 ASP A 208 2.098 20.208 -3.778 1.00 0.00 H new ATOM 1788 N ARG A 209 4.597 20.916 -5.277 1.00 0.00 N ATOM 1789 CA ARG A 209 5.774 21.667 -4.853 1.00 0.00 C ATOM 1790 C ARG A 209 5.531 22.386 -3.525 1.00 0.00 C ATOM 1791 O ARG A 209 6.427 23.044 -2.997 1.00 0.00 O ATOM 1792 CB ARG A 209 6.169 22.682 -5.929 1.00 0.00 C ATOM 1793 CG ARG A 209 5.151 23.795 -6.120 1.00 0.00 C ATOM 1794 CD ARG A 209 5.435 24.976 -5.203 1.00 0.00 C ATOM 1795 NE ARG A 209 5.394 26.249 -5.919 1.00 0.00 N ATOM 1796 CZ ARG A 209 4.269 26.890 -6.227 1.00 0.00 C ATOM 1797 NH1 ARG A 209 3.091 26.380 -5.889 1.00 0.00 N ATOM 1798 NH2 ARG A 209 4.321 28.046 -6.876 1.00 0.00 N ATOM 0 H ARG A 209 4.022 21.389 -5.974 1.00 0.00 H new ATOM 0 HA ARG A 209 6.588 20.956 -4.709 1.00 0.00 H new ATOM 0 HB2 ARG A 209 7.131 23.122 -5.666 1.00 0.00 H new ATOM 0 HB3 ARG A 209 6.306 22.160 -6.876 1.00 0.00 H new ATOM 0 HG2 ARG A 209 5.165 24.128 -7.158 1.00 0.00 H new ATOM 0 HG3 ARG A 209 4.150 23.412 -5.922 1.00 0.00 H new ATOM 0 HD2 ARG A 209 4.704 24.991 -4.395 1.00 0.00 H new ATOM 0 HD3 ARG A 209 6.415 24.850 -4.743 1.00 0.00 H new ATOM 0 HE ARG A 209 6.279 26.671 -6.199 1.00 0.00 H new ATOM 0 HH11 ARG A 209 3.044 25.492 -5.390 1.00 0.00 H new ATOM 0 HH12 ARG A 209 2.233 26.877 -6.128 1.00 0.00 H new ATOM 0 HH21 ARG A 209 5.223 28.443 -7.139 1.00 0.00 H new ATOM 0 HH22 ARG A 209 3.459 28.537 -7.112 1.00 0.00 H new ATOM 1812 N ASN A 210 4.319 22.261 -2.987 1.00 0.00 N ATOM 1813 CA ASN A 210 3.978 22.907 -1.723 1.00 0.00 C ATOM 1814 C ASN A 210 4.008 21.908 -0.572 1.00 0.00 C ATOM 1815 O ASN A 210 4.233 22.280 0.581 1.00 0.00 O ATOM 1816 CB ASN A 210 2.595 23.553 -1.816 1.00 0.00 C ATOM 1817 CG ASN A 210 2.370 24.594 -0.736 1.00 0.00 C ATOM 1818 OD1 ASN A 210 1.401 24.521 0.021 1.00 0.00 O ATOM 1819 ND2 ASN A 210 3.266 25.570 -0.658 1.00 0.00 N ATOM 0 H ASN A 210 3.561 21.721 -3.405 1.00 0.00 H new ATOM 0 HA ASN A 210 4.722 23.679 -1.527 1.00 0.00 H new ATOM 0 HB2 ASN A 210 2.479 24.018 -2.795 1.00 0.00 H new ATOM 0 HB3 ASN A 210 1.830 22.781 -1.737 1.00 0.00 H new ATOM 0 HD21 ASN A 210 3.167 26.298 0.049 1.00 0.00 H new ATOM 0 HD22 ASN A 210 4.054 25.592 -1.305 1.00 0.00 H new ATOM 1826 N THR A 211 3.779 20.640 -0.891 1.00 0.00 N ATOM 1827 CA THR A 211 3.779 19.586 0.115 1.00 0.00 C ATOM 1828 C THR A 211 4.754 18.472 -0.255 1.00 0.00 C ATOM 1829 O THR A 211 5.179 17.699 0.604 1.00 0.00 O ATOM 1830 CB THR A 211 2.370 19.012 0.278 1.00 0.00 C ATOM 1831 OG1 THR A 211 1.956 18.356 -0.908 1.00 0.00 O ATOM 1832 CG2 THR A 211 1.331 20.062 0.609 1.00 0.00 C ATOM 0 H THR A 211 3.591 20.317 -1.840 1.00 0.00 H new ATOM 0 HA THR A 211 4.101 20.023 1.060 1.00 0.00 H new ATOM 0 HB THR A 211 2.436 18.314 1.113 1.00 0.00 H new ATOM 0 HG1 THR A 211 1.054 17.994 -0.784 1.00 0.00 H new ATOM 0 HG21 THR A 211 0.355 19.588 0.711 1.00 0.00 H new ATOM 0 HG22 THR A 211 1.596 20.553 1.545 1.00 0.00 H new ATOM 0 HG23 THR A 211 1.294 20.802 -0.191 1.00 0.00 H new ATOM 1840 N PHE A 212 5.108 18.390 -1.535 1.00 0.00 N ATOM 1841 CA PHE A 212 6.035 17.365 -2.004 1.00 0.00 C ATOM 1842 C PHE A 212 5.481 15.969 -1.735 1.00 0.00 C ATOM 1843 O PHE A 212 6.218 15.060 -1.351 1.00 0.00 O ATOM 1844 CB PHE A 212 7.395 17.529 -1.324 1.00 0.00 C ATOM 1845 CG PHE A 212 8.305 18.497 -2.026 1.00 0.00 C ATOM 1846 CD1 PHE A 212 7.948 19.830 -2.162 1.00 0.00 C ATOM 1847 CD2 PHE A 212 9.516 18.075 -2.550 1.00 0.00 C ATOM 1848 CE1 PHE A 212 8.782 20.722 -2.807 1.00 0.00 C ATOM 1849 CE2 PHE A 212 10.354 18.963 -3.196 1.00 0.00 C ATOM 1850 CZ PHE A 212 9.988 20.289 -3.324 1.00 0.00 C ATOM 0 H PHE A 212 4.768 19.018 -2.263 1.00 0.00 H new ATOM 0 HA PHE A 212 6.159 17.485 -3.080 1.00 0.00 H new ATOM 0 HB2 PHE A 212 7.241 17.866 -0.299 1.00 0.00 H new ATOM 0 HB3 PHE A 212 7.885 16.557 -1.270 1.00 0.00 H new ATOM 0 HD1 PHE A 212 7.007 20.175 -1.759 1.00 0.00 H new ATOM 0 HD2 PHE A 212 9.808 17.040 -2.452 1.00 0.00 H new ATOM 0 HE1 PHE A 212 8.492 21.757 -2.907 1.00 0.00 H new ATOM 0 HE2 PHE A 212 11.295 18.621 -3.601 1.00 0.00 H new ATOM 0 HZ PHE A 212 10.643 20.985 -3.827 1.00 0.00 H new ATOM 1860 N ARG A 213 4.177 15.805 -1.937 1.00 0.00 N ATOM 1861 CA ARG A 213 3.523 14.520 -1.716 1.00 0.00 C ATOM 1862 C ARG A 213 3.971 13.498 -2.754 1.00 0.00 C ATOM 1863 O ARG A 213 4.543 13.854 -3.784 1.00 0.00 O ATOM 1864 CB ARG A 213 2.002 14.685 -1.765 1.00 0.00 C ATOM 1865 CG ARG A 213 1.269 13.873 -0.710 1.00 0.00 C ATOM 1866 CD ARG A 213 0.158 14.679 -0.056 1.00 0.00 C ATOM 1867 NE ARG A 213 -0.194 14.157 1.262 1.00 0.00 N ATOM 1868 CZ ARG A 213 -0.856 14.854 2.184 1.00 0.00 C ATOM 1869 NH1 ARG A 213 -1.241 16.099 1.934 1.00 0.00 N ATOM 1870 NH2 ARG A 213 -1.135 14.303 3.357 1.00 0.00 N ATOM 0 H ARG A 213 3.552 16.547 -2.254 1.00 0.00 H new ATOM 0 HA ARG A 213 3.810 14.157 -0.729 1.00 0.00 H new ATOM 0 HB2 ARG A 213 1.755 15.739 -1.637 1.00 0.00 H new ATOM 0 HB3 ARG A 213 1.644 14.391 -2.752 1.00 0.00 H new ATOM 0 HG2 ARG A 213 0.849 12.977 -1.167 1.00 0.00 H new ATOM 0 HG3 ARG A 213 1.976 13.542 0.051 1.00 0.00 H new ATOM 0 HD2 ARG A 213 0.471 15.719 0.038 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -0.723 14.668 -0.697 1.00 0.00 H new ATOM 0 HE ARG A 213 0.084 13.202 1.490 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -1.030 16.527 1.032 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -1.748 16.628 2.644 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -0.843 13.346 3.553 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -1.642 14.836 4.063 1.00 0.00 H new ATOM 1884 N HIS A 214 3.710 12.223 -2.476 1.00 0.00 N ATOM 1885 CA HIS A 214 4.090 11.150 -3.387 1.00 0.00 C ATOM 1886 C HIS A 214 2.927 10.189 -3.617 1.00 0.00 C ATOM 1887 O HIS A 214 2.616 9.359 -2.762 1.00 0.00 O ATOM 1888 CB HIS A 214 5.295 10.387 -2.833 1.00 0.00 C ATOM 1889 CG HIS A 214 6.608 10.892 -3.347 1.00 0.00 C ATOM 1890 ND1 HIS A 214 7.819 10.321 -3.011 1.00 0.00 N ATOM 1891 CD2 HIS A 214 6.898 11.921 -4.179 1.00 0.00 C ATOM 1892 CE1 HIS A 214 8.795 10.979 -3.613 1.00 0.00 C ATOM 1893 NE2 HIS A 214 8.262 11.953 -4.328 1.00 0.00 N ATOM 0 H HIS A 214 3.238 11.909 -1.628 1.00 0.00 H new ATOM 0 HA HIS A 214 4.359 11.599 -4.343 1.00 0.00 H new ATOM 0 HB2 HIS A 214 5.289 10.454 -1.745 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.195 9.332 -3.087 1.00 0.00 H new ATOM 0 HD2 HIS A 214 6.188 12.592 -4.640 1.00 0.00 H new ATOM 0 HE1 HIS A 214 9.849 10.758 -3.534 1.00 0.00 H new ATOM 0 HE2 HIS A 214 8.780 12.621 -4.899 1.00 0.00 H new ATOM 1902 N SER A 215 2.290 10.306 -4.778 1.00 0.00 N ATOM 1903 CA SER A 215 1.162 9.447 -5.124 1.00 0.00 C ATOM 1904 C SER A 215 1.258 8.988 -6.576 1.00 0.00 C ATOM 1905 O SER A 215 2.005 9.562 -7.369 1.00 0.00 O ATOM 1906 CB SER A 215 -0.159 10.185 -4.894 1.00 0.00 C ATOM 1907 OG SER A 215 -1.255 9.439 -5.393 1.00 0.00 O ATOM 0 H SER A 215 2.536 10.988 -5.496 1.00 0.00 H new ATOM 0 HA SER A 215 1.193 8.568 -4.480 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.295 10.369 -3.828 1.00 0.00 H new ATOM 0 HB3 SER A 215 -0.125 11.158 -5.383 1.00 0.00 H new ATOM 0 HG SER A 215 -2.087 9.932 -5.232 1.00 0.00 H new ATOM 1913 N VAL A 216 0.501 7.951 -6.921 1.00 0.00 N ATOM 1914 CA VAL A 216 0.509 7.421 -8.280 1.00 0.00 C ATOM 1915 C VAL A 216 -0.907 7.315 -8.840 1.00 0.00 C ATOM 1916 O VAL A 216 -1.770 6.657 -8.257 1.00 0.00 O ATOM 1917 CB VAL A 216 1.183 6.036 -8.343 1.00 0.00 C ATOM 1918 CG1 VAL A 216 0.459 5.042 -7.448 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.241 5.529 -9.778 1.00 0.00 C ATOM 0 H VAL A 216 -0.124 7.462 -6.280 1.00 0.00 H new ATOM 0 HA VAL A 216 1.083 8.121 -8.887 1.00 0.00 H new ATOM 0 HB VAL A 216 2.205 6.139 -7.978 1.00 0.00 H new ATOM 0 HG11 VAL A 216 0.952 4.072 -7.508 1.00 0.00 H new ATOM 0 HG12 VAL A 216 0.481 5.397 -6.418 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -0.576 4.944 -7.776 1.00 0.00 H new ATOM 0 HG21 VAL A 216 1.720 4.550 -9.799 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.230 5.446 -10.176 1.00 0.00 H new ATOM 0 HG23 VAL A 216 1.815 6.227 -10.388 1.00 0.00 H new ATOM 1929 N VAL A 217 -1.136 7.967 -9.975 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.442 7.949 -10.620 1.00 0.00 C ATOM 1931 C VAL A 217 -2.473 6.949 -11.772 1.00 0.00 C ATOM 1932 O VAL A 217 -1.586 6.946 -12.631 1.00 0.00 O ATOM 1933 CB VAL A 217 -2.827 9.345 -11.152 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -2.920 10.346 -10.009 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -1.830 9.817 -12.199 1.00 0.00 C ATOM 0 H VAL A 217 -0.431 8.516 -10.468 1.00 0.00 H new ATOM 0 HA VAL A 217 -3.165 7.647 -9.862 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.806 9.272 -11.625 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.193 11.325 -10.404 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.678 10.017 -9.298 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -1.956 10.414 -9.505 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.121 10.803 -12.560 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -0.836 9.872 -11.756 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -1.818 9.115 -13.032 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.502 6.101 -11.780 1.00 0.00 N ATOM 1946 CA VAL A 218 -3.660 5.090 -12.819 1.00 0.00 C ATOM 1947 C VAL A 218 -5.056 5.159 -13.442 1.00 0.00 C ATOM 1948 O VAL A 218 -6.056 5.214 -12.726 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.432 3.669 -12.260 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -4.466 3.338 -11.192 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -3.466 2.641 -13.379 1.00 0.00 C ATOM 0 H VAL A 218 -4.239 6.097 -11.075 1.00 0.00 H new ATOM 0 HA VAL A 218 -2.910 5.298 -13.582 1.00 0.00 H new ATOM 0 HB VAL A 218 -2.445 3.638 -11.798 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -4.287 2.332 -10.812 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -4.387 4.055 -10.374 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -5.465 3.390 -11.624 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.303 1.646 -12.964 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -4.437 2.674 -13.874 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -2.682 2.865 -14.103 1.00 0.00 H new ATOM 1961 N PRO A 219 -5.148 5.155 -14.785 1.00 0.00 N ATOM 1962 CA PRO A 219 -6.437 5.215 -15.482 1.00 0.00 C ATOM 1963 C PRO A 219 -7.301 3.991 -15.199 1.00 0.00 C ATOM 1964 O PRO A 219 -6.791 2.884 -15.024 1.00 0.00 O ATOM 1965 CB PRO A 219 -6.055 5.257 -16.969 1.00 0.00 C ATOM 1966 CG PRO A 219 -4.610 5.621 -16.998 1.00 0.00 C ATOM 1967 CD PRO A 219 -4.019 5.091 -15.726 1.00 0.00 C ATOM 0 HA PRO A 219 -7.027 6.073 -15.159 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -6.226 4.292 -17.446 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -6.655 5.990 -17.508 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -4.117 5.186 -17.867 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -4.482 6.701 -17.066 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -3.651 4.072 -15.846 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -3.178 5.696 -15.389 1.00 0.00 H new ATOM 1975 N TYR A 220 -8.613 4.199 -15.145 1.00 0.00 N ATOM 1976 CA TYR A 220 -9.549 3.115 -14.871 1.00 0.00 C ATOM 1977 C TYR A 220 -9.472 2.013 -15.920 1.00 0.00 C ATOM 1978 O TYR A 220 -9.387 2.279 -17.119 1.00 0.00 O ATOM 1979 CB TYR A 220 -10.976 3.659 -14.834 1.00 0.00 C ATOM 1980 CG TYR A 220 -11.784 3.191 -13.648 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -11.183 2.931 -12.422 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -13.157 3.019 -13.755 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -11.926 2.510 -11.342 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -13.905 2.602 -12.683 1.00 0.00 C ATOM 1985 CZ TYR A 220 -13.288 2.345 -11.474 1.00 0.00 C ATOM 1986 OH TYR A 220 -14.033 1.924 -10.397 1.00 0.00 O ATOM 0 H TYR A 220 -9.052 5.109 -15.287 1.00 0.00 H new ATOM 0 HA TYR A 220 -9.275 2.689 -13.906 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -10.938 4.748 -14.827 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -11.490 3.364 -15.749 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.116 3.061 -12.315 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -13.645 3.217 -14.698 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.444 2.310 -10.396 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -14.973 2.475 -12.784 1.00 0.00 H new ATOM 0 HH TYR A 220 -14.215 0.965 -10.480 1.00 0.00 H new ATOM 1996 N GLU A 221 -9.537 0.771 -15.451 1.00 0.00 N ATOM 1997 CA GLU A 221 -9.511 -0.385 -16.332 1.00 0.00 C ATOM 1998 C GLU A 221 -10.703 -1.295 -16.030 1.00 0.00 C ATOM 1999 O GLU A 221 -10.627 -2.148 -15.146 1.00 0.00 O ATOM 2000 CB GLU A 221 -8.204 -1.159 -16.157 1.00 0.00 C ATOM 2001 CG GLU A 221 -6.980 -0.406 -16.656 1.00 0.00 C ATOM 2002 CD GLU A 221 -6.884 -0.383 -18.168 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -7.924 -0.586 -18.832 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -5.772 -0.161 -18.690 1.00 0.00 O ATOM 0 H GLU A 221 -9.608 0.542 -14.460 1.00 0.00 H new ATOM 0 HA GLU A 221 -9.576 -0.041 -17.364 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -8.070 -1.395 -15.101 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -8.279 -2.107 -16.689 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -7.011 0.617 -16.282 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -6.082 -0.868 -16.246 1.00 0.00 H new ATOM 2011 N PRO A 222 -11.831 -1.118 -16.750 1.00 0.00 N ATOM 2012 CA PRO A 222 -13.042 -1.917 -16.544 1.00 0.00 C ATOM 2013 C PRO A 222 -12.751 -3.389 -16.256 1.00 0.00 C ATOM 2014 O PRO A 222 -11.747 -3.935 -16.714 1.00 0.00 O ATOM 2015 CB PRO A 222 -13.768 -1.762 -17.875 1.00 0.00 C ATOM 2016 CG PRO A 222 -13.416 -0.387 -18.331 1.00 0.00 C ATOM 2017 CD PRO A 222 -12.026 -0.105 -17.810 1.00 0.00 C ATOM 0 HA PRO A 222 -13.611 -1.584 -15.676 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -13.444 -2.514 -18.594 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -14.845 -1.878 -17.756 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -13.444 -0.320 -19.419 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -14.129 0.343 -17.948 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.278 -0.201 -18.597 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.945 0.908 -17.415 1.00 0.00 H new ATOM 2025 N PRO A 223 -13.636 -4.055 -15.487 1.00 0.00 N ATOM 2026 CA PRO A 223 -13.473 -5.470 -15.137 1.00 0.00 C ATOM 2027 C PRO A 223 -13.738 -6.394 -16.320 1.00 0.00 C ATOM 2028 O PRO A 223 -14.367 -5.998 -17.301 1.00 0.00 O ATOM 2029 CB PRO A 223 -14.523 -5.686 -14.047 1.00 0.00 C ATOM 2030 CG PRO A 223 -15.579 -4.679 -14.339 1.00 0.00 C ATOM 2031 CD PRO A 223 -14.863 -3.481 -14.898 1.00 0.00 C ATOM 0 HA PRO A 223 -12.455 -5.698 -14.821 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -14.923 -6.700 -14.077 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -14.099 -5.539 -13.054 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -16.304 -5.069 -15.053 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -16.130 -4.418 -13.436 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -15.465 -2.967 -15.647 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -14.632 -2.753 -14.121 1.00 0.00 H new ATOM 2039 N GLU A 224 -13.254 -7.629 -16.221 1.00 0.00 N ATOM 2040 CA GLU A 224 -13.440 -8.609 -17.283 1.00 0.00 C ATOM 2041 C GLU A 224 -14.719 -9.407 -17.061 1.00 0.00 C ATOM 2042 O GLU A 224 -15.184 -9.549 -15.929 1.00 0.00 O ATOM 2043 CB GLU A 224 -12.240 -9.554 -17.351 1.00 0.00 C ATOM 2044 CG GLU A 224 -11.047 -8.970 -18.091 1.00 0.00 C ATOM 2045 CD GLU A 224 -9.917 -9.968 -18.254 1.00 0.00 C ATOM 2046 OE1 GLU A 224 -9.307 -10.347 -17.231 1.00 0.00 O ATOM 2047 OE2 GLU A 224 -9.643 -10.372 -19.403 1.00 0.00 O ATOM 0 H GLU A 224 -12.731 -7.973 -15.416 1.00 0.00 H new ATOM 0 HA GLU A 224 -13.523 -8.074 -18.229 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -11.936 -9.815 -16.337 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -12.544 -10.479 -17.841 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -11.367 -8.625 -19.074 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -10.681 -8.097 -17.551 1.00 0.00 H new ATOM 2054 N VAL A 225 -15.284 -9.930 -18.144 1.00 0.00 N ATOM 2055 CA VAL A 225 -16.509 -10.716 -18.060 1.00 0.00 C ATOM 2056 C VAL A 225 -16.340 -11.884 -17.093 1.00 0.00 C ATOM 2057 O VAL A 225 -15.841 -12.947 -17.464 1.00 0.00 O ATOM 2058 CB VAL A 225 -16.937 -11.246 -19.444 1.00 0.00 C ATOM 2059 CG1 VAL A 225 -15.854 -12.132 -20.040 1.00 0.00 C ATOM 2060 CG2 VAL A 225 -18.261 -11.993 -19.349 1.00 0.00 C ATOM 0 H VAL A 225 -14.914 -9.824 -19.089 1.00 0.00 H new ATOM 0 HA VAL A 225 -17.291 -10.054 -17.687 1.00 0.00 H new ATOM 0 HB VAL A 225 -17.078 -10.393 -20.108 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -16.177 -12.495 -21.016 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -14.935 -11.557 -20.152 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -15.673 -12.980 -19.379 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -18.544 -12.358 -20.336 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -18.155 -12.836 -18.667 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -19.033 -11.320 -18.976 1.00 0.00 H new ATOM 2070 N GLY A 226 -16.754 -11.673 -15.850 1.00 0.00 N ATOM 2071 CA GLY A 226 -16.637 -12.708 -14.840 1.00 0.00 C ATOM 2072 C GLY A 226 -15.800 -12.265 -13.655 1.00 0.00 C ATOM 2073 O GLY A 226 -15.876 -12.859 -12.579 1.00 0.00 O ATOM 0 H GLY A 226 -17.170 -10.801 -15.522 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -17.632 -12.989 -14.494 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -16.191 -13.598 -15.285 1.00 0.00 H new ATOM 2077 N SER A 227 -15.000 -11.220 -13.851 1.00 0.00 N ATOM 2078 CA SER A 227 -14.149 -10.701 -12.787 1.00 0.00 C ATOM 2079 C SER A 227 -14.899 -9.674 -11.946 1.00 0.00 C ATOM 2080 O SER A 227 -15.036 -9.829 -10.733 1.00 0.00 O ATOM 2081 CB SER A 227 -12.886 -10.070 -13.376 1.00 0.00 C ATOM 2082 OG SER A 227 -11.866 -11.037 -13.553 1.00 0.00 O ATOM 0 H SER A 227 -14.924 -10.718 -14.735 1.00 0.00 H new ATOM 0 HA SER A 227 -13.864 -11.534 -12.144 1.00 0.00 H new ATOM 0 HB2 SER A 227 -13.121 -9.606 -14.334 1.00 0.00 H new ATOM 0 HB3 SER A 227 -12.530 -9.278 -12.717 1.00 0.00 H new ATOM 0 HG SER A 227 -11.071 -10.608 -13.932 1.00 0.00 H new ATOM 2088 N ASP A 228 -15.384 -8.623 -12.602 1.00 0.00 N ATOM 2089 CA ASP A 228 -16.126 -7.565 -11.922 1.00 0.00 C ATOM 2090 C ASP A 228 -15.240 -6.797 -10.943 1.00 0.00 C ATOM 2091 O ASP A 228 -15.737 -6.029 -10.119 1.00 0.00 O ATOM 2092 CB ASP A 228 -17.325 -8.153 -11.174 1.00 0.00 C ATOM 2093 CG ASP A 228 -18.225 -8.972 -12.077 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -17.942 -10.174 -12.266 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -19.212 -8.411 -12.598 1.00 0.00 O ATOM 0 H ASP A 228 -15.276 -8.481 -13.606 1.00 0.00 H new ATOM 0 HA ASP A 228 -16.476 -6.869 -12.684 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -16.968 -8.780 -10.357 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -17.903 -7.344 -10.727 1.00 0.00 H new ATOM 2100 N CYS A 229 -13.929 -7.007 -11.028 1.00 0.00 N ATOM 2101 CA CYS A 229 -12.996 -6.329 -10.136 1.00 0.00 C ATOM 2102 C CYS A 229 -11.766 -5.834 -10.889 1.00 0.00 C ATOM 2103 O CYS A 229 -11.328 -6.454 -11.858 1.00 0.00 O ATOM 2104 CB CYS A 229 -12.570 -7.269 -9.008 1.00 0.00 C ATOM 2105 SG CYS A 229 -11.561 -6.481 -7.733 1.00 0.00 S ATOM 0 H CYS A 229 -13.492 -7.637 -11.701 1.00 0.00 H new ATOM 0 HA CYS A 229 -13.507 -5.463 -9.714 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -13.462 -7.688 -8.543 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -12.012 -8.102 -9.435 1.00 0.00 H new ATOM 0 HG CYS A 229 -11.911 -6.929 -6.564 1.00 0.00 H new ATOM 2111 N THR A 230 -11.204 -4.722 -10.425 1.00 0.00 N ATOM 2112 CA THR A 230 -10.011 -4.156 -11.043 1.00 0.00 C ATOM 2113 C THR A 230 -8.765 -4.659 -10.325 1.00 0.00 C ATOM 2114 O THR A 230 -8.554 -4.362 -9.150 1.00 0.00 O ATOM 2115 CB THR A 230 -10.060 -2.627 -11.006 1.00 0.00 C ATOM 2116 OG1 THR A 230 -11.385 -2.170 -10.804 1.00 0.00 O ATOM 2117 CG2 THR A 230 -9.539 -1.981 -12.271 1.00 0.00 C ATOM 0 H THR A 230 -11.555 -4.196 -9.625 1.00 0.00 H new ATOM 0 HA THR A 230 -9.974 -4.474 -12.085 1.00 0.00 H new ATOM 0 HB THR A 230 -9.414 -2.339 -10.177 1.00 0.00 H new ATOM 0 HG1 THR A 230 -11.393 -1.190 -10.782 1.00 0.00 H new ATOM 0 HG21 THR A 230 -9.602 -0.897 -12.178 1.00 0.00 H new ATOM 0 HG22 THR A 230 -8.500 -2.272 -12.427 1.00 0.00 H new ATOM 0 HG23 THR A 230 -10.139 -2.308 -13.120 1.00 0.00 H new ATOM 2125 N THR A 231 -7.951 -5.437 -11.028 1.00 0.00 N ATOM 2126 CA THR A 231 -6.741 -5.995 -10.437 1.00 0.00 C ATOM 2127 C THR A 231 -5.539 -5.079 -10.642 1.00 0.00 C ATOM 2128 O THR A 231 -5.008 -4.969 -11.747 1.00 0.00 O ATOM 2129 CB THR A 231 -6.450 -7.373 -11.031 1.00 0.00 C ATOM 2130 OG1 THR A 231 -6.455 -7.321 -12.447 1.00 0.00 O ATOM 2131 CG2 THR A 231 -7.444 -8.431 -10.606 1.00 0.00 C ATOM 0 H THR A 231 -8.105 -5.695 -12.003 1.00 0.00 H new ATOM 0 HA THR A 231 -6.912 -6.090 -9.365 1.00 0.00 H new ATOM 0 HB THR A 231 -5.467 -7.649 -10.650 1.00 0.00 H new ATOM 0 HG1 THR A 231 -5.978 -6.519 -12.747 1.00 0.00 H new ATOM 0 HG21 THR A 231 -7.179 -9.384 -11.063 1.00 0.00 H new ATOM 0 HG22 THR A 231 -7.426 -8.532 -9.521 1.00 0.00 H new ATOM 0 HG23 THR A 231 -8.444 -8.140 -10.927 1.00 0.00 H new ATOM 2139 N ILE A 232 -5.109 -4.438 -9.561 1.00 0.00 N ATOM 2140 CA ILE A 232 -3.958 -3.543 -9.604 1.00 0.00 C ATOM 2141 C ILE A 232 -2.829 -4.098 -8.744 1.00 0.00 C ATOM 2142 O ILE A 232 -3.026 -4.393 -7.565 1.00 0.00 O ATOM 2143 CB ILE A 232 -4.321 -2.128 -9.117 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -5.555 -1.614 -9.860 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -3.144 -1.183 -9.309 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -5.938 -0.197 -9.494 1.00 0.00 C ATOM 0 H ILE A 232 -5.542 -4.522 -8.641 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.634 -3.476 -10.643 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.553 -2.172 -8.053 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.370 -1.665 -10.933 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -6.396 -2.274 -9.650 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -3.416 -0.187 -8.960 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -2.289 -1.546 -8.739 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.882 -1.138 -10.366 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.821 0.099 -10.060 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -6.156 -0.143 -8.427 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -5.113 0.475 -9.731 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.647 -4.249 -9.334 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.503 -4.784 -8.607 1.00 0.00 C ATOM 2160 C HIS A 233 0.496 -3.686 -8.270 1.00 0.00 C ATOM 2161 O HIS A 233 0.991 -2.989 -9.155 1.00 0.00 O ATOM 2162 CB HIS A 233 0.183 -5.881 -9.424 1.00 0.00 C ATOM 2163 CG HIS A 233 -0.772 -6.843 -10.058 1.00 0.00 C ATOM 2164 ND1 HIS A 233 -0.778 -7.118 -11.410 1.00 0.00 N ATOM 2165 CD2 HIS A 233 -1.757 -7.600 -9.518 1.00 0.00 C ATOM 2166 CE1 HIS A 233 -1.725 -8.001 -11.673 1.00 0.00 C ATOM 2167 NE2 HIS A 233 -2.332 -8.310 -10.543 1.00 0.00 N ATOM 0 H HIS A 233 -1.458 -4.010 -10.307 1.00 0.00 H new ATOM 0 HA HIS A 233 -0.870 -5.211 -7.674 1.00 0.00 H new ATOM 0 HB2 HIS A 233 0.789 -5.417 -10.203 1.00 0.00 H new ATOM 0 HB3 HIS A 233 0.864 -6.432 -8.776 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -2.038 -7.638 -8.476 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -1.962 -8.402 -12.647 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -3.104 -8.970 -10.446 1.00 0.00 H new ATOM 2176 N TYR A 234 0.792 -3.540 -6.985 1.00 0.00 N ATOM 2177 CA TYR A 234 1.738 -2.530 -6.532 1.00 0.00 C ATOM 2178 C TYR A 234 3.054 -3.169 -6.112 1.00 0.00 C ATOM 2179 O TYR A 234 3.068 -4.243 -5.511 1.00 0.00 O ATOM 2180 CB TYR A 234 1.174 -1.754 -5.343 1.00 0.00 C ATOM 2181 CG TYR A 234 0.006 -0.856 -5.673 1.00 0.00 C ATOM 2182 CD1 TYR A 234 -0.029 -0.116 -6.848 1.00 0.00 C ATOM 2183 CD2 TYR A 234 -1.061 -0.743 -4.795 1.00 0.00 C ATOM 2184 CE1 TYR A 234 -1.098 0.710 -7.136 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -2.131 0.077 -5.075 1.00 0.00 C ATOM 2186 CZ TYR A 234 -2.147 0.804 -6.247 1.00 0.00 C ATOM 2187 OH TYR A 234 -3.215 1.625 -6.529 1.00 0.00 O ATOM 0 H TYR A 234 0.391 -4.108 -6.239 1.00 0.00 H new ATOM 0 HA TYR A 234 1.911 -1.850 -7.366 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.863 -2.465 -4.577 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.970 -1.148 -4.911 1.00 0.00 H new ATOM 0 HD1 TYR A 234 0.792 -0.188 -7.547 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -1.053 -1.308 -3.875 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -1.112 1.280 -8.054 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -2.954 0.151 -4.380 1.00 0.00 H new ATOM 0 HH TYR A 234 -3.868 1.575 -5.800 1.00 0.00 H new ATOM 2197 N ASN A 235 4.156 -2.489 -6.396 1.00 0.00 N ATOM 2198 CA ASN A 235 5.467 -2.986 -6.006 1.00 0.00 C ATOM 2199 C ASN A 235 6.200 -1.917 -5.209 1.00 0.00 C ATOM 2200 O ASN A 235 6.263 -0.756 -5.617 1.00 0.00 O ATOM 2201 CB ASN A 235 6.289 -3.383 -7.235 1.00 0.00 C ATOM 2202 CG ASN A 235 5.776 -4.650 -7.888 1.00 0.00 C ATOM 2203 OD1 ASN A 235 6.383 -5.715 -7.765 1.00 0.00 O ATOM 2204 ND2 ASN A 235 4.653 -4.545 -8.588 1.00 0.00 N ATOM 0 H ASN A 235 4.169 -1.598 -6.892 1.00 0.00 H new ATOM 0 HA ASN A 235 5.334 -3.874 -5.387 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.269 -2.570 -7.960 1.00 0.00 H new ATOM 0 HB3 ASN A 235 7.330 -3.524 -6.943 1.00 0.00 H new ATOM 0 HD21 ASN A 235 4.261 -5.366 -9.049 1.00 0.00 H new ATOM 0 HD22 ASN A 235 4.182 -3.643 -8.664 1.00 0.00 H new ATOM 2211 N TYR A 236 6.740 -2.314 -4.066 1.00 0.00 N ATOM 2212 CA TYR A 236 7.459 -1.390 -3.203 1.00 0.00 C ATOM 2213 C TYR A 236 8.958 -1.668 -3.237 1.00 0.00 C ATOM 2214 O TYR A 236 9.384 -2.823 -3.271 1.00 0.00 O ATOM 2215 CB TYR A 236 6.915 -1.483 -1.776 1.00 0.00 C ATOM 2216 CG TYR A 236 5.538 -0.864 -1.613 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.491 -1.195 -2.473 1.00 0.00 C ATOM 2218 CD2 TYR A 236 5.286 0.056 -0.603 1.00 0.00 C ATOM 2219 CE1 TYR A 236 3.236 -0.626 -2.326 1.00 0.00 C ATOM 2220 CE2 TYR A 236 4.037 0.626 -0.451 1.00 0.00 C ATOM 2221 CZ TYR A 236 3.017 0.283 -1.315 1.00 0.00 C ATOM 2222 OH TYR A 236 1.774 0.852 -1.166 1.00 0.00 O ATOM 0 H TYR A 236 6.694 -3.271 -3.715 1.00 0.00 H new ATOM 0 HA TYR A 236 7.305 -0.375 -3.569 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.871 -2.531 -1.480 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.610 -0.988 -1.097 1.00 0.00 H new ATOM 0 HD1 TYR A 236 4.661 -1.907 -3.267 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.081 0.330 0.075 1.00 0.00 H new ATOM 0 HE1 TYR A 236 2.435 -0.894 -3.000 1.00 0.00 H new ATOM 0 HE2 TYR A 236 3.859 1.338 0.342 1.00 0.00 H new ATOM 0 HH TYR A 236 1.088 0.225 -1.476 1.00 0.00 H new ATOM 2232 N MET A 237 9.755 -0.606 -3.237 1.00 0.00 N ATOM 2233 CA MET A 237 11.208 -0.740 -3.276 1.00 0.00 C ATOM 2234 C MET A 237 11.847 -0.155 -2.020 1.00 0.00 C ATOM 2235 O MET A 237 12.750 0.679 -2.100 1.00 0.00 O ATOM 2236 CB MET A 237 11.768 -0.049 -4.521 1.00 0.00 C ATOM 2237 CG MET A 237 13.121 -0.586 -4.957 1.00 0.00 C ATOM 2238 SD MET A 237 12.991 -1.810 -6.275 1.00 0.00 S ATOM 2239 CE MET A 237 11.823 -2.960 -5.552 1.00 0.00 C ATOM 0 H MET A 237 9.421 0.357 -3.210 1.00 0.00 H new ATOM 0 HA MET A 237 11.449 -1.802 -3.317 1.00 0.00 H new ATOM 0 HB2 MET A 237 11.059 -0.165 -5.341 1.00 0.00 H new ATOM 0 HB3 MET A 237 11.856 1.020 -4.325 1.00 0.00 H new ATOM 0 HG2 MET A 237 13.744 0.242 -5.295 1.00 0.00 H new ATOM 0 HG3 MET A 237 13.623 -1.033 -4.099 1.00 0.00 H new ATOM 0 HE1 MET A 237 11.719 -3.830 -6.201 1.00 0.00 H new ATOM 0 HE2 MET A 237 12.184 -3.278 -4.574 1.00 0.00 H new ATOM 0 HE3 MET A 237 10.854 -2.473 -5.441 1.00 0.00 H new ATOM 2249 N CYS A 238 11.379 -0.602 -0.861 1.00 0.00 N ATOM 2250 CA CYS A 238 11.909 -0.128 0.411 1.00 0.00 C ATOM 2251 C CYS A 238 11.251 -0.857 1.579 1.00 0.00 C ATOM 2252 O CYS A 238 10.043 -0.747 1.791 1.00 0.00 O ATOM 2253 CB CYS A 238 11.696 1.382 0.547 1.00 0.00 C ATOM 2254 SG CYS A 238 13.158 2.282 1.116 1.00 0.00 S ATOM 0 H CYS A 238 10.633 -1.292 -0.776 1.00 0.00 H new ATOM 0 HA CYS A 238 12.978 -0.338 0.432 1.00 0.00 H new ATOM 0 HB2 CYS A 238 11.387 1.784 -0.418 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.877 1.562 1.244 1.00 0.00 H new ATOM 2260 N ASN A 239 12.054 -1.600 2.332 1.00 0.00 N ATOM 2261 CA ASN A 239 11.550 -2.349 3.477 1.00 0.00 C ATOM 2262 C ASN A 239 11.899 -1.650 4.786 1.00 0.00 C ATOM 2263 O ASN A 239 12.792 -0.802 4.831 1.00 0.00 O ATOM 2264 CB ASN A 239 12.120 -3.768 3.477 1.00 0.00 C ATOM 2265 CG ASN A 239 13.622 -3.788 3.266 1.00 0.00 C ATOM 2266 OD1 ASN A 239 14.100 -3.808 2.133 1.00 0.00 O ATOM 2267 ND2 ASN A 239 14.373 -3.781 4.360 1.00 0.00 N ATOM 0 H ASN A 239 13.056 -1.700 2.170 1.00 0.00 H new ATOM 0 HA ASN A 239 10.464 -2.400 3.393 1.00 0.00 H new ATOM 0 HB2 ASN A 239 11.882 -4.252 4.424 1.00 0.00 H new ATOM 0 HB3 ASN A 239 11.638 -4.350 2.692 1.00 0.00 H new ATOM 0 HD21 ASN A 239 15.390 -3.792 4.281 1.00 0.00 H new ATOM 0 HD22 ASN A 239 13.933 -3.764 5.280 1.00 0.00 H new ATOM 2274 N SER A 240 11.190 -2.013 5.850 1.00 0.00 N ATOM 2275 CA SER A 240 11.424 -1.424 7.164 1.00 0.00 C ATOM 2276 C SER A 240 12.878 -1.606 7.590 1.00 0.00 C ATOM 2277 O SER A 240 13.496 -0.692 8.136 1.00 0.00 O ATOM 2278 CB SER A 240 10.491 -2.054 8.200 1.00 0.00 C ATOM 2279 OG SER A 240 11.025 -3.268 8.700 1.00 0.00 O ATOM 0 H SER A 240 10.448 -2.713 5.828 1.00 0.00 H new ATOM 0 HA SER A 240 11.215 -0.356 7.100 1.00 0.00 H new ATOM 0 HB2 SER A 240 10.333 -1.357 9.023 1.00 0.00 H new ATOM 0 HB3 SER A 240 9.516 -2.241 7.749 1.00 0.00 H new ATOM 0 HG SER A 240 10.410 -3.648 9.361 1.00 0.00 H new ATOM 2285 N SER A 241 13.420 -2.792 7.332 1.00 0.00 N ATOM 2286 CA SER A 241 14.802 -3.095 7.683 1.00 0.00 C ATOM 2287 C SER A 241 15.765 -2.145 6.977 1.00 0.00 C ATOM 2288 O SER A 241 16.893 -1.945 7.426 1.00 0.00 O ATOM 2289 CB SER A 241 15.138 -4.543 7.322 1.00 0.00 C ATOM 2290 OG SER A 241 16.206 -5.032 8.114 1.00 0.00 O ATOM 0 H SER A 241 12.922 -3.559 6.881 1.00 0.00 H new ATOM 0 HA SER A 241 14.913 -2.962 8.759 1.00 0.00 H new ATOM 0 HB2 SER A 241 14.258 -5.170 7.465 1.00 0.00 H new ATOM 0 HB3 SER A 241 15.405 -4.605 6.267 1.00 0.00 H new ATOM 0 HG SER A 241 16.400 -5.960 7.865 1.00 0.00 H new ATOM 2296 N CYS A 242 15.315 -1.562 5.868 1.00 0.00 N ATOM 2297 CA CYS A 242 16.137 -0.634 5.101 1.00 0.00 C ATOM 2298 C CYS A 242 16.614 0.523 5.974 1.00 0.00 C ATOM 2299 O CYS A 242 15.949 1.555 6.071 1.00 0.00 O ATOM 2300 CB CYS A 242 15.351 -0.093 3.905 1.00 0.00 C ATOM 2301 SG CYS A 242 16.384 0.499 2.545 1.00 0.00 S ATOM 0 H CYS A 242 14.384 -1.717 5.482 1.00 0.00 H new ATOM 0 HA CYS A 242 17.010 -1.177 4.740 1.00 0.00 H new ATOM 0 HB2 CYS A 242 14.693 -0.878 3.532 1.00 0.00 H new ATOM 0 HB3 CYS A 242 14.713 0.723 4.243 1.00 0.00 H new ATOM 2307 N MET A 243 17.769 0.344 6.607 1.00 0.00 N ATOM 2308 CA MET A 243 18.333 1.373 7.472 1.00 0.00 C ATOM 2309 C MET A 243 18.604 2.651 6.686 1.00 0.00 C ATOM 2310 O MET A 243 19.044 2.605 5.537 1.00 0.00 O ATOM 2311 CB MET A 243 19.626 0.872 8.119 1.00 0.00 C ATOM 2312 CG MET A 243 19.392 -0.058 9.299 1.00 0.00 C ATOM 2313 SD MET A 243 19.497 -1.799 8.843 1.00 0.00 S ATOM 2314 CE MET A 243 18.311 -2.518 9.976 1.00 0.00 C ATOM 0 H MET A 243 18.332 -0.504 6.537 1.00 0.00 H new ATOM 0 HA MET A 243 17.608 1.595 8.255 1.00 0.00 H new ATOM 0 HB2 MET A 243 20.221 0.351 7.368 1.00 0.00 H new ATOM 0 HB3 MET A 243 20.212 1.729 8.452 1.00 0.00 H new ATOM 0 HG2 MET A 243 20.127 0.155 10.076 1.00 0.00 H new ATOM 0 HG3 MET A 243 18.409 0.143 9.726 1.00 0.00 H new ATOM 0 HE1 MET A 243 18.103 -3.546 9.681 1.00 0.00 H new ATOM 0 HE2 MET A 243 18.720 -2.506 10.986 1.00 0.00 H new ATOM 0 HE3 MET A 243 17.388 -1.940 9.952 1.00 0.00 H new ATOM 2324 N GLY A 244 18.337 3.792 7.312 1.00 0.00 N ATOM 2325 CA GLY A 244 18.556 5.067 6.656 1.00 0.00 C ATOM 2326 C GLY A 244 17.284 5.635 6.057 1.00 0.00 C ATOM 2327 O GLY A 244 17.165 6.846 5.872 1.00 0.00 O ATOM 0 H GLY A 244 17.973 3.856 8.263 1.00 0.00 H new ATOM 0 HA2 GLY A 244 18.964 5.777 7.375 1.00 0.00 H new ATOM 0 HA3 GLY A 244 19.301 4.945 5.870 1.00 0.00 H new ATOM 2331 N GLY A 245 16.332 4.759 5.751 1.00 0.00 N ATOM 2332 CA GLY A 245 15.077 5.201 5.173 1.00 0.00 C ATOM 2333 C GLY A 245 13.914 5.070 6.137 1.00 0.00 C ATOM 2334 O GLY A 245 13.545 6.033 6.808 1.00 0.00 O ATOM 0 H GLY A 245 16.408 3.752 5.893 1.00 0.00 H new ATOM 0 HA2 GLY A 245 15.171 6.241 4.862 1.00 0.00 H new ATOM 0 HA3 GLY A 245 14.869 4.617 4.276 1.00 0.00 H new ATOM 2338 N MET A 246 13.334 3.876 6.205 1.00 0.00 N ATOM 2339 CA MET A 246 12.204 3.625 7.093 1.00 0.00 C ATOM 2340 C MET A 246 12.675 3.393 8.525 1.00 0.00 C ATOM 2341 O MET A 246 12.120 3.952 9.469 1.00 0.00 O ATOM 2342 CB MET A 246 11.400 2.418 6.603 1.00 0.00 C ATOM 2343 CG MET A 246 10.072 2.792 5.964 1.00 0.00 C ATOM 2344 SD MET A 246 10.197 3.012 4.179 1.00 0.00 S ATOM 2345 CE MET A 246 10.128 1.310 3.624 1.00 0.00 C ATOM 0 H MET A 246 13.627 3.068 5.656 1.00 0.00 H new ATOM 0 HA MET A 246 11.564 4.507 7.081 1.00 0.00 H new ATOM 0 HB2 MET A 246 11.998 1.862 5.881 1.00 0.00 H new ATOM 0 HB3 MET A 246 11.214 1.750 7.444 1.00 0.00 H new ATOM 0 HG2 MET A 246 9.338 2.016 6.180 1.00 0.00 H new ATOM 0 HG3 MET A 246 9.703 3.713 6.415 1.00 0.00 H new ATOM 0 HE1 MET A 246 9.489 1.240 2.744 1.00 0.00 H new ATOM 0 HE2 MET A 246 11.132 0.969 3.371 1.00 0.00 H new ATOM 0 HE3 MET A 246 9.721 0.684 4.419 1.00 0.00 H new ATOM 2355 N ASN A 247 13.701 2.564 8.679 1.00 0.00 N ATOM 2356 CA ASN A 247 14.241 2.258 9.997 1.00 0.00 C ATOM 2357 C ASN A 247 13.189 1.580 10.867 1.00 0.00 C ATOM 2358 O ASN A 247 12.802 2.099 11.915 1.00 0.00 O ATOM 2359 CB ASN A 247 14.744 3.534 10.676 1.00 0.00 C ATOM 2360 CG ASN A 247 15.882 4.185 9.916 1.00 0.00 C ATOM 2361 OD1 ASN A 247 15.694 4.694 8.811 1.00 0.00 O ATOM 2362 ND2 ASN A 247 17.073 4.171 10.505 1.00 0.00 N ATOM 0 H ASN A 247 14.175 2.093 7.908 1.00 0.00 H new ATOM 0 HA ASN A 247 15.079 1.572 9.871 1.00 0.00 H new ATOM 0 HB2 ASN A 247 13.920 4.242 10.768 1.00 0.00 H new ATOM 0 HB3 ASN A 247 15.075 3.298 11.687 1.00 0.00 H new ATOM 0 HD21 ASN A 247 17.877 4.593 10.040 1.00 0.00 H new ATOM 0 HD22 ASN A 247 17.183 3.738 11.422 1.00 0.00 H new ATOM 2369 N ARG A 248 12.727 0.414 10.423 1.00 0.00 N ATOM 2370 CA ARG A 248 11.718 -0.341 11.156 1.00 0.00 C ATOM 2371 C ARG A 248 10.415 0.447 11.270 1.00 0.00 C ATOM 2372 O ARG A 248 9.694 0.331 12.260 1.00 0.00 O ATOM 2373 CB ARG A 248 12.233 -0.704 12.551 1.00 0.00 C ATOM 2374 CG ARG A 248 13.227 -1.854 12.553 1.00 0.00 C ATOM 2375 CD ARG A 248 12.548 -3.178 12.867 1.00 0.00 C ATOM 2376 NE ARG A 248 13.506 -4.198 13.287 1.00 0.00 N ATOM 2377 CZ ARG A 248 13.160 -5.348 13.864 1.00 0.00 C ATOM 2378 NH1 ARG A 248 11.882 -5.626 14.091 1.00 0.00 N ATOM 2379 NH2 ARG A 248 14.094 -6.221 14.214 1.00 0.00 N ATOM 0 H ARG A 248 13.037 -0.028 9.558 1.00 0.00 H new ATOM 0 HA ARG A 248 11.517 -1.257 10.601 1.00 0.00 H new ATOM 0 HB2 ARG A 248 12.704 0.173 12.995 1.00 0.00 H new ATOM 0 HB3 ARG A 248 11.386 -0.966 13.185 1.00 0.00 H new ATOM 0 HG2 ARG A 248 13.715 -1.916 11.580 1.00 0.00 H new ATOM 0 HG3 ARG A 248 14.007 -1.661 13.289 1.00 0.00 H new ATOM 0 HD2 ARG A 248 11.809 -3.029 13.654 1.00 0.00 H new ATOM 0 HD3 ARG A 248 12.009 -3.527 11.986 1.00 0.00 H new ATOM 0 HE ARG A 248 14.498 -4.019 13.129 1.00 0.00 H new ATOM 0 HH11 ARG A 248 11.159 -4.958 13.823 1.00 0.00 H new ATOM 0 HH12 ARG A 248 11.623 -6.508 14.533 1.00 0.00 H new ATOM 0 HH21 ARG A 248 15.077 -6.012 14.042 1.00 0.00 H new ATOM 0 HH22 ARG A 248 13.829 -7.101 14.656 1.00 0.00 H new ATOM 2393 N ARG A 249 10.120 1.248 10.251 1.00 0.00 N ATOM 2394 CA ARG A 249 8.902 2.053 10.240 1.00 0.00 C ATOM 2395 C ARG A 249 7.893 1.513 9.225 1.00 0.00 C ATOM 2396 O ARG A 249 8.217 1.349 8.049 1.00 0.00 O ATOM 2397 CB ARG A 249 9.231 3.512 9.920 1.00 0.00 C ATOM 2398 CG ARG A 249 9.751 4.294 11.115 1.00 0.00 C ATOM 2399 CD ARG A 249 10.333 5.634 10.694 1.00 0.00 C ATOM 2400 NE ARG A 249 11.484 6.010 11.513 1.00 0.00 N ATOM 2401 CZ ARG A 249 12.445 6.837 11.109 1.00 0.00 C ATOM 2402 NH1 ARG A 249 12.404 7.377 9.898 1.00 0.00 N ATOM 2403 NH2 ARG A 249 13.454 7.124 11.920 1.00 0.00 N ATOM 0 H ARG A 249 10.706 1.357 9.423 1.00 0.00 H new ATOM 0 HA ARG A 249 8.455 1.996 11.232 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.976 3.542 9.125 1.00 0.00 H new ATOM 0 HB3 ARG A 249 8.336 4.002 9.537 1.00 0.00 H new ATOM 0 HG2 ARG A 249 8.941 4.455 11.826 1.00 0.00 H new ATOM 0 HG3 ARG A 249 10.514 3.710 11.629 1.00 0.00 H new ATOM 0 HD2 ARG A 249 10.632 5.587 9.647 1.00 0.00 H new ATOM 0 HD3 ARG A 249 9.565 6.404 10.772 1.00 0.00 H new ATOM 0 HE ARG A 249 11.555 5.615 12.451 1.00 0.00 H new ATOM 0 HH11 ARG A 249 11.632 7.159 9.268 1.00 0.00 H new ATOM 0 HH12 ARG A 249 13.145 8.010 9.596 1.00 0.00 H new ATOM 0 HH21 ARG A 249 13.493 6.711 12.852 1.00 0.00 H new ATOM 0 HH22 ARG A 249 14.192 7.758 11.612 1.00 0.00 H new ATOM 2417 N PRO A 250 6.650 1.237 9.664 1.00 0.00 N ATOM 2418 CA PRO A 250 5.598 0.722 8.781 1.00 0.00 C ATOM 2419 C PRO A 250 5.117 1.777 7.792 1.00 0.00 C ATOM 2420 O PRO A 250 5.272 2.975 8.026 1.00 0.00 O ATOM 2421 CB PRO A 250 4.475 0.343 9.748 1.00 0.00 C ATOM 2422 CG PRO A 250 4.683 1.222 10.930 1.00 0.00 C ATOM 2423 CD PRO A 250 6.171 1.410 11.049 1.00 0.00 C ATOM 0 HA PRO A 250 5.946 -0.110 8.169 1.00 0.00 H new ATOM 0 HB2 PRO A 250 3.495 0.507 9.300 1.00 0.00 H new ATOM 0 HB3 PRO A 250 4.528 -0.710 10.023 1.00 0.00 H new ATOM 0 HG2 PRO A 250 4.178 2.179 10.799 1.00 0.00 H new ATOM 0 HG3 PRO A 250 4.274 0.767 11.832 1.00 0.00 H new ATOM 0 HD2 PRO A 250 6.421 2.396 11.440 1.00 0.00 H new ATOM 0 HD3 PRO A 250 6.616 0.677 11.722 1.00 0.00 H new ATOM 2431 N ILE A 251 4.535 1.329 6.683 1.00 0.00 N ATOM 2432 CA ILE A 251 4.039 2.245 5.666 1.00 0.00 C ATOM 2433 C ILE A 251 2.555 2.016 5.402 1.00 0.00 C ATOM 2434 O ILE A 251 2.082 0.880 5.409 1.00 0.00 O ATOM 2435 CB ILE A 251 4.819 2.087 4.345 1.00 0.00 C ATOM 2436 CG1 ILE A 251 4.353 3.124 3.321 1.00 0.00 C ATOM 2437 CG2 ILE A 251 4.657 0.678 3.795 1.00 0.00 C ATOM 2438 CD1 ILE A 251 5.101 3.054 2.008 1.00 0.00 C ATOM 0 H ILE A 251 4.397 0.342 6.468 1.00 0.00 H new ATOM 0 HA ILE A 251 4.185 3.256 6.046 1.00 0.00 H new ATOM 0 HB ILE A 251 5.877 2.256 4.546 1.00 0.00 H new ATOM 0 HG12 ILE A 251 3.289 2.983 3.132 1.00 0.00 H new ATOM 0 HG13 ILE A 251 4.472 4.121 3.745 1.00 0.00 H new ATOM 0 HG21 ILE A 251 5.214 0.585 2.863 1.00 0.00 H new ATOM 0 HG22 ILE A 251 5.039 -0.041 4.519 1.00 0.00 H new ATOM 0 HG23 ILE A 251 3.602 0.479 3.608 1.00 0.00 H new ATOM 0 HD11 ILE A 251 4.719 3.817 1.330 1.00 0.00 H new ATOM 0 HD12 ILE A 251 6.163 3.225 2.185 1.00 0.00 H new ATOM 0 HD13 ILE A 251 4.961 2.069 1.562 1.00 0.00 H new ATOM 2450 N LEU A 252 1.827 3.101 5.167 1.00 0.00 N ATOM 2451 CA LEU A 252 0.396 3.008 4.897 1.00 0.00 C ATOM 2452 C LEU A 252 0.063 3.618 3.541 1.00 0.00 C ATOM 2453 O LEU A 252 0.408 4.766 3.265 1.00 0.00 O ATOM 2454 CB LEU A 252 -0.401 3.712 5.997 1.00 0.00 C ATOM 2455 CG LEU A 252 -1.917 3.709 5.797 1.00 0.00 C ATOM 2456 CD1 LEU A 252 -2.531 2.450 6.390 1.00 0.00 C ATOM 2457 CD2 LEU A 252 -2.538 4.951 6.418 1.00 0.00 C ATOM 0 H LEU A 252 2.200 4.050 5.158 1.00 0.00 H new ATOM 0 HA LEU A 252 0.121 1.953 4.881 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -0.174 3.236 6.951 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -0.061 4.745 6.067 1.00 0.00 H new ATOM 0 HG LEU A 252 -2.124 3.720 4.727 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -3.610 2.465 6.238 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -2.108 1.573 5.900 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -2.315 2.408 7.458 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -3.617 4.933 6.266 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.322 4.971 7.486 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -2.121 5.841 5.947 1.00 0.00 H new ATOM 2469 N THR A 253 -0.613 2.843 2.702 1.00 0.00 N ATOM 2470 CA THR A 253 -0.996 3.307 1.373 1.00 0.00 C ATOM 2471 C THR A 253 -2.506 3.482 1.280 1.00 0.00 C ATOM 2472 O THR A 253 -3.266 2.745 1.907 1.00 0.00 O ATOM 2473 CB THR A 253 -0.513 2.323 0.305 1.00 0.00 C ATOM 2474 OG1 THR A 253 0.491 1.472 0.827 1.00 0.00 O ATOM 2475 CG2 THR A 253 0.051 3.003 -0.923 1.00 0.00 C ATOM 0 H THR A 253 -0.908 1.891 2.917 1.00 0.00 H new ATOM 0 HA THR A 253 -0.524 4.274 1.199 1.00 0.00 H new ATOM 0 HB THR A 253 -1.397 1.756 0.011 1.00 0.00 H new ATOM 0 HG1 THR A 253 1.184 1.330 0.149 1.00 0.00 H new ATOM 0 HG21 THR A 253 0.375 2.249 -1.640 1.00 0.00 H new ATOM 0 HG22 THR A 253 -0.717 3.629 -1.377 1.00 0.00 H new ATOM 0 HG23 THR A 253 0.902 3.622 -0.638 1.00 0.00 H new ATOM 2483 N ILE A 254 -2.935 4.468 0.501 1.00 0.00 N ATOM 2484 CA ILE A 254 -4.356 4.743 0.338 1.00 0.00 C ATOM 2485 C ILE A 254 -4.762 4.747 -1.131 1.00 0.00 C ATOM 2486 O ILE A 254 -4.339 5.612 -1.901 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.740 6.096 0.969 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -4.196 6.196 2.395 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -6.250 6.276 0.958 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -3.687 7.576 2.752 1.00 0.00 C ATOM 0 H ILE A 254 -2.321 5.088 -0.026 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.889 3.942 0.851 1.00 0.00 H new ATOM 0 HB ILE A 254 -4.294 6.894 0.376 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -4.982 5.915 3.096 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -3.387 5.476 2.518 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -6.505 7.236 1.407 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -6.612 6.248 -0.070 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -6.716 5.473 1.529 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -3.317 7.573 3.777 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -2.879 7.852 2.075 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -4.499 8.298 2.662 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.600 3.785 -1.507 1.00 0.00 N ATOM 2503 CA ILE A 255 -6.088 3.683 -2.877 1.00 0.00 C ATOM 2504 C ILE A 255 -7.379 4.479 -3.027 1.00 0.00 C ATOM 2505 O ILE A 255 -8.378 4.189 -2.369 1.00 0.00 O ATOM 2506 CB ILE A 255 -6.336 2.217 -3.285 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -5.050 1.401 -3.138 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -6.854 2.139 -4.715 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -4.863 0.814 -1.757 1.00 0.00 C ATOM 0 H ILE A 255 -5.955 3.064 -0.880 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.321 4.092 -3.534 1.00 0.00 H new ATOM 0 HB ILE A 255 -7.093 1.797 -2.623 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -5.056 0.593 -3.870 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -4.197 2.037 -3.372 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -7.023 1.096 -4.984 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.791 2.690 -4.793 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.119 2.574 -5.392 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.932 0.249 -1.725 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.825 1.618 -1.022 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -5.698 0.152 -1.527 1.00 0.00 H new ATOM 2521 N THR A 256 -7.346 5.500 -3.875 1.00 0.00 N ATOM 2522 CA THR A 256 -8.511 6.352 -4.083 1.00 0.00 C ATOM 2523 C THR A 256 -9.120 6.157 -5.466 1.00 0.00 C ATOM 2524 O THR A 256 -8.408 6.113 -6.463 1.00 0.00 O ATOM 2525 CB THR A 256 -8.119 7.821 -3.903 1.00 0.00 C ATOM 2526 OG1 THR A 256 -7.522 8.329 -5.083 1.00 0.00 O ATOM 2527 CG2 THR A 256 -7.149 8.053 -2.764 1.00 0.00 C ATOM 0 H THR A 256 -6.529 5.758 -4.428 1.00 0.00 H new ATOM 0 HA THR A 256 -9.260 6.069 -3.343 1.00 0.00 H new ATOM 0 HB THR A 256 -9.051 8.338 -3.674 1.00 0.00 H new ATOM 0 HG1 THR A 256 -8.217 8.690 -5.672 1.00 0.00 H new ATOM 0 HG21 THR A 256 -6.916 9.116 -2.695 1.00 0.00 H new ATOM 0 HG22 THR A 256 -7.599 7.719 -1.829 1.00 0.00 H new ATOM 0 HG23 THR A 256 -6.233 7.492 -2.946 1.00 0.00 H new ATOM 2535 N LEU A 257 -10.447 6.082 -5.515 1.00 0.00 N ATOM 2536 CA LEU A 257 -11.169 5.941 -6.774 1.00 0.00 C ATOM 2537 C LEU A 257 -12.007 7.191 -6.980 1.00 0.00 C ATOM 2538 O LEU A 257 -12.953 7.423 -6.230 1.00 0.00 O ATOM 2539 CB LEU A 257 -12.073 4.700 -6.745 1.00 0.00 C ATOM 2540 CG LEU A 257 -12.078 3.863 -8.025 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -12.006 2.381 -7.695 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -13.321 4.161 -8.849 1.00 0.00 C ATOM 0 H LEU A 257 -11.047 6.117 -4.691 1.00 0.00 H new ATOM 0 HA LEU A 257 -10.461 5.819 -7.594 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.762 4.064 -5.916 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -13.094 5.020 -6.536 1.00 0.00 H new ATOM 0 HG LEU A 257 -11.199 4.129 -8.612 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -12.011 1.802 -8.618 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -11.089 2.175 -7.142 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.866 2.101 -7.087 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -13.309 3.557 -9.756 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -14.210 3.922 -8.266 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -13.336 5.218 -9.116 1.00 0.00 H new ATOM 2554 N GLU A 258 -11.653 8.016 -7.963 1.00 0.00 N ATOM 2555 CA GLU A 258 -12.392 9.253 -8.187 1.00 0.00 C ATOM 2556 C GLU A 258 -12.535 9.580 -9.665 1.00 0.00 C ATOM 2557 O GLU A 258 -11.913 8.953 -10.521 1.00 0.00 O ATOM 2558 CB GLU A 258 -11.700 10.418 -7.473 1.00 0.00 C ATOM 2559 CG GLU A 258 -11.059 10.034 -6.149 1.00 0.00 C ATOM 2560 CD GLU A 258 -10.710 11.241 -5.299 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -11.623 12.037 -4.996 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -9.524 11.389 -4.937 1.00 0.00 O ATOM 0 H GLU A 258 -10.876 7.855 -8.604 1.00 0.00 H new ATOM 0 HA GLU A 258 -13.392 9.106 -7.779 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -10.935 10.831 -8.130 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -12.429 11.209 -7.297 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -11.739 9.388 -5.594 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -10.155 9.456 -6.341 1.00 0.00 H new ATOM 2569 N ASP A 259 -13.359 10.582 -9.948 1.00 0.00 N ATOM 2570 CA ASP A 259 -13.597 11.021 -11.312 1.00 0.00 C ATOM 2571 C ASP A 259 -12.450 11.897 -11.802 1.00 0.00 C ATOM 2572 O ASP A 259 -11.548 12.245 -11.040 1.00 0.00 O ATOM 2573 CB ASP A 259 -14.919 11.787 -11.399 1.00 0.00 C ATOM 2574 CG ASP A 259 -15.564 11.673 -12.767 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -15.943 10.548 -13.153 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -15.689 12.711 -13.452 1.00 0.00 O ATOM 0 H ASP A 259 -13.876 11.107 -9.243 1.00 0.00 H new ATOM 0 HA ASP A 259 -13.657 10.140 -11.951 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -15.606 11.407 -10.643 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -14.743 12.838 -11.170 1.00 0.00 H new ATOM 2581 N SER A 260 -12.494 12.244 -13.078 1.00 0.00 N ATOM 2582 CA SER A 260 -11.461 13.076 -13.683 1.00 0.00 C ATOM 2583 C SER A 260 -11.477 14.478 -13.086 1.00 0.00 C ATOM 2584 O SER A 260 -10.427 15.062 -12.821 1.00 0.00 O ATOM 2585 CB SER A 260 -11.664 13.151 -15.198 1.00 0.00 C ATOM 2586 OG SER A 260 -12.719 14.038 -15.530 1.00 0.00 O ATOM 0 H SER A 260 -13.236 11.962 -13.719 1.00 0.00 H new ATOM 0 HA SER A 260 -10.492 12.623 -13.475 1.00 0.00 H new ATOM 0 HB2 SER A 260 -10.742 13.483 -15.675 1.00 0.00 H new ATOM 0 HB3 SER A 260 -11.884 12.157 -15.588 1.00 0.00 H new ATOM 0 HG SER A 260 -12.826 14.069 -16.504 1.00 0.00 H new ATOM 2592 N SER A 261 -12.675 15.010 -12.875 1.00 0.00 N ATOM 2593 CA SER A 261 -12.830 16.343 -12.307 1.00 0.00 C ATOM 2594 C SER A 261 -12.482 16.351 -10.819 1.00 0.00 C ATOM 2595 O SER A 261 -12.242 17.408 -10.236 1.00 0.00 O ATOM 2596 CB SER A 261 -14.262 16.840 -12.509 1.00 0.00 C ATOM 2597 OG SER A 261 -14.392 17.532 -13.739 1.00 0.00 O ATOM 0 H SER A 261 -13.554 14.538 -13.089 1.00 0.00 H new ATOM 0 HA SER A 261 -12.141 17.011 -12.824 1.00 0.00 H new ATOM 0 HB2 SER A 261 -14.950 15.995 -12.489 1.00 0.00 H new ATOM 0 HB3 SER A 261 -14.542 17.498 -11.686 1.00 0.00 H new ATOM 0 HG SER A 261 -15.317 17.838 -13.846 1.00 0.00 H new ATOM 2603 N GLY A 262 -12.457 15.167 -10.208 1.00 0.00 N ATOM 2604 CA GLY A 262 -12.137 15.071 -8.797 1.00 0.00 C ATOM 2605 C GLY A 262 -13.359 14.789 -7.948 1.00 0.00 C ATOM 2606 O GLY A 262 -13.940 15.702 -7.359 1.00 0.00 O ATOM 0 H GLY A 262 -12.652 14.277 -10.666 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -11.402 14.280 -8.646 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -11.675 16.002 -8.467 1.00 0.00 H new ATOM 2610 N ASN A 263 -13.753 13.522 -7.883 1.00 0.00 N ATOM 2611 CA ASN A 263 -14.910 13.121 -7.102 1.00 0.00 C ATOM 2612 C ASN A 263 -14.655 11.787 -6.414 1.00 0.00 C ATOM 2613 O ASN A 263 -14.617 10.741 -7.058 1.00 0.00 O ATOM 2614 CB ASN A 263 -16.146 13.016 -7.998 1.00 0.00 C ATOM 2615 CG ASN A 263 -16.546 14.356 -8.586 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -17.548 14.948 -8.185 1.00 0.00 O ATOM 2617 ND2 ASN A 263 -15.764 14.839 -9.544 1.00 0.00 N ATOM 0 H ASN A 263 -13.284 12.755 -8.365 1.00 0.00 H new ATOM 0 HA ASN A 263 -15.087 13.880 -6.340 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -15.948 12.312 -8.806 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -16.978 12.612 -7.420 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -15.984 15.735 -9.979 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -14.943 14.314 -9.845 1.00 0.00 H new ATOM 2624 N LEU A 264 -14.480 11.835 -5.100 1.00 0.00 N ATOM 2625 CA LEU A 264 -14.223 10.630 -4.317 1.00 0.00 C ATOM 2626 C LEU A 264 -15.378 9.650 -4.476 1.00 0.00 C ATOM 2627 O LEU A 264 -16.526 9.963 -4.158 1.00 0.00 O ATOM 2628 CB LEU A 264 -14.021 10.983 -2.845 1.00 0.00 C ATOM 2629 CG LEU A 264 -12.562 10.978 -2.383 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -12.134 12.367 -1.935 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -12.360 9.969 -1.265 1.00 0.00 C ATOM 0 H LEU A 264 -14.511 12.695 -4.552 1.00 0.00 H new ATOM 0 HA LEU A 264 -13.311 10.160 -4.685 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -14.443 11.971 -2.661 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -14.584 10.277 -2.235 1.00 0.00 H new ATOM 0 HG LEU A 264 -11.937 10.685 -3.227 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -11.094 12.340 -1.611 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -12.237 13.065 -2.766 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -12.764 12.692 -1.107 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -11.317 9.980 -0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -12.997 10.230 -0.420 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -12.621 8.973 -1.622 1.00 0.00 H new ATOM 2643 N LEU A 265 -15.064 8.471 -4.999 1.00 0.00 N ATOM 2644 CA LEU A 265 -16.081 7.441 -5.236 1.00 0.00 C ATOM 2645 C LEU A 265 -15.839 6.202 -4.387 1.00 0.00 C ATOM 2646 O LEU A 265 -16.774 5.516 -3.976 1.00 0.00 O ATOM 2647 CB LEU A 265 -16.090 7.058 -6.718 1.00 0.00 C ATOM 2648 CG LEU A 265 -17.472 6.758 -7.304 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -17.902 7.863 -8.257 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -17.469 5.412 -8.016 1.00 0.00 C ATOM 0 H LEU A 265 -14.118 8.200 -5.268 1.00 0.00 H new ATOM 0 HA LEU A 265 -17.048 7.855 -4.952 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -15.639 7.869 -7.289 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -15.457 6.181 -6.854 1.00 0.00 H new ATOM 0 HG LEU A 265 -18.189 6.714 -6.484 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -18.887 7.631 -8.663 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -17.945 8.810 -7.720 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -17.183 7.941 -9.072 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -18.459 5.215 -8.426 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -16.738 5.430 -8.825 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -17.207 4.626 -7.307 1.00 0.00 H new ATOM 2662 N GLY A 266 -14.572 5.928 -4.144 1.00 0.00 N ATOM 2663 CA GLY A 266 -14.178 4.777 -3.361 1.00 0.00 C ATOM 2664 C GLY A 266 -12.736 4.904 -2.958 1.00 0.00 C ATOM 2665 O GLY A 266 -11.835 4.515 -3.701 1.00 0.00 O ATOM 0 H GLY A 266 -13.793 6.493 -4.482 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -14.807 4.696 -2.474 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.324 3.865 -3.940 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.516 5.500 -1.803 1.00 0.00 N ATOM 2670 CA ARG A 267 -11.177 5.739 -1.324 1.00 0.00 C ATOM 2671 C ARG A 267 -10.937 5.037 0.009 1.00 0.00 C ATOM 2672 O ARG A 267 -11.547 5.374 1.024 1.00 0.00 O ATOM 2673 CB ARG A 267 -10.989 7.251 -1.214 1.00 0.00 C ATOM 2674 CG ARG A 267 -9.540 7.688 -1.075 1.00 0.00 C ATOM 2675 CD ARG A 267 -9.244 8.236 0.313 1.00 0.00 C ATOM 2676 NE ARG A 267 -8.841 9.641 0.270 1.00 0.00 N ATOM 2677 CZ ARG A 267 -8.151 10.246 1.233 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -7.790 9.577 2.321 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -7.822 11.524 1.110 1.00 0.00 N ATOM 0 H ARG A 267 -13.254 5.827 -1.179 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.444 5.328 -2.018 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -11.417 7.725 -2.098 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -11.551 7.615 -0.354 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -8.884 6.841 -1.279 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -9.317 8.450 -1.822 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -10.129 8.131 0.941 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -8.453 7.645 0.775 1.00 0.00 H new ATOM 0 HE ARG A 267 -9.105 10.190 -0.548 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -8.042 8.594 2.422 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -7.261 10.046 3.056 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -8.098 12.044 0.277 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -7.293 11.988 1.849 1.00 0.00 H new ATOM 2693 N ASN A 268 -10.047 4.046 -0.012 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.725 3.273 1.182 1.00 0.00 C ATOM 2695 C ASN A 268 -8.221 3.205 1.406 1.00 0.00 C ATOM 2696 O ASN A 268 -7.431 3.526 0.520 1.00 0.00 O ATOM 2697 CB ASN A 268 -10.282 1.855 1.069 1.00 0.00 C ATOM 2698 CG ASN A 268 -11.781 1.835 0.857 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -12.512 2.641 1.429 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -12.244 0.910 0.029 1.00 0.00 N ATOM 0 H ASN A 268 -9.536 3.760 -0.847 1.00 0.00 H new ATOM 0 HA ASN A 268 -10.184 3.778 2.032 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -9.794 1.342 0.240 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -10.039 1.300 1.975 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -13.245 0.846 -0.156 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -11.599 0.262 -0.424 1.00 0.00 H new ATOM 2707 N SER A 269 -7.837 2.782 2.604 1.00 0.00 N ATOM 2708 CA SER A 269 -6.425 2.666 2.960 1.00 0.00 C ATOM 2709 C SER A 269 -6.103 1.292 3.552 1.00 0.00 C ATOM 2710 O SER A 269 -6.951 0.661 4.183 1.00 0.00 O ATOM 2711 CB SER A 269 -6.042 3.762 3.955 1.00 0.00 C ATOM 2712 OG SER A 269 -4.635 3.879 4.070 1.00 0.00 O ATOM 0 H SER A 269 -8.482 2.513 3.347 1.00 0.00 H new ATOM 0 HA SER A 269 -5.843 2.783 2.046 1.00 0.00 H new ATOM 0 HB2 SER A 269 -6.464 4.714 3.632 1.00 0.00 H new ATOM 0 HB3 SER A 269 -6.472 3.538 4.931 1.00 0.00 H new ATOM 0 HG SER A 269 -4.208 3.466 3.291 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.862 0.844 3.349 1.00 0.00 N ATOM 2719 CA PHE A 270 -4.411 -0.448 3.865 1.00 0.00 C ATOM 2720 C PHE A 270 -2.956 -0.359 4.335 1.00 0.00 C ATOM 2721 O PHE A 270 -2.257 0.607 4.027 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.578 -1.545 2.806 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.524 -1.542 1.735 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -3.435 -0.497 0.832 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.624 -2.591 1.631 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.466 -0.496 -0.154 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.655 -2.596 0.647 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.575 -1.547 -0.247 1.00 0.00 C ATOM 0 H PHE A 270 -4.151 1.359 2.830 1.00 0.00 H new ATOM 0 HA PHE A 270 -5.031 -0.711 4.722 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -4.571 -2.516 3.302 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.555 -1.434 2.337 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -4.130 0.327 0.898 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -2.681 -3.414 2.328 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -2.406 0.326 -0.851 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.960 -3.420 0.577 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.818 -1.548 -1.017 1.00 0.00 H new ATOM 2738 N GLU A 271 -2.511 -1.356 5.097 1.00 0.00 N ATOM 2739 CA GLU A 271 -1.148 -1.368 5.623 1.00 0.00 C ATOM 2740 C GLU A 271 -0.239 -2.299 4.823 1.00 0.00 C ATOM 2741 O GLU A 271 -0.626 -3.415 4.474 1.00 0.00 O ATOM 2742 CB GLU A 271 -1.156 -1.787 7.096 1.00 0.00 C ATOM 2743 CG GLU A 271 -0.539 -0.754 8.026 1.00 0.00 C ATOM 2744 CD GLU A 271 -1.236 -0.691 9.371 1.00 0.00 C ATOM 2745 OE1 GLU A 271 -2.478 -0.557 9.391 1.00 0.00 O ATOM 2746 OE2 GLU A 271 -0.540 -0.776 10.405 1.00 0.00 O ATOM 0 H GLU A 271 -3.073 -2.164 5.363 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.752 -0.357 5.533 1.00 0.00 H new ATOM 0 HB2 GLU A 271 -2.184 -1.975 7.406 1.00 0.00 H new ATOM 0 HB3 GLU A 271 -0.615 -2.727 7.201 1.00 0.00 H new ATOM 0 HG2 GLU A 271 0.514 -0.990 8.177 1.00 0.00 H new ATOM 0 HG3 GLU A 271 -0.581 0.227 7.553 1.00 0.00 H new ATOM 2753 N VAL A 272 0.978 -1.834 4.548 1.00 0.00 N ATOM 2754 CA VAL A 272 1.953 -2.621 3.803 1.00 0.00 C ATOM 2755 C VAL A 272 3.231 -2.785 4.617 1.00 0.00 C ATOM 2756 O VAL A 272 3.822 -1.798 5.056 1.00 0.00 O ATOM 2757 CB VAL A 272 2.301 -1.962 2.453 1.00 0.00 C ATOM 2758 CG1 VAL A 272 3.181 -2.881 1.618 1.00 0.00 C ATOM 2759 CG2 VAL A 272 1.037 -1.588 1.693 1.00 0.00 C ATOM 0 H VAL A 272 1.311 -0.913 4.832 1.00 0.00 H new ATOM 0 HA VAL A 272 1.505 -3.596 3.611 1.00 0.00 H new ATOM 0 HB VAL A 272 2.858 -1.047 2.654 1.00 0.00 H new ATOM 0 HG11 VAL A 272 3.415 -2.398 0.670 1.00 0.00 H new ATOM 0 HG12 VAL A 272 4.105 -3.089 2.157 1.00 0.00 H new ATOM 0 HG13 VAL A 272 2.654 -3.816 1.428 1.00 0.00 H new ATOM 0 HG21 VAL A 272 1.307 -1.125 0.744 1.00 0.00 H new ATOM 0 HG22 VAL A 272 0.447 -2.485 1.504 1.00 0.00 H new ATOM 0 HG23 VAL A 272 0.450 -0.886 2.286 1.00 0.00 H new ATOM 2769 N ARG A 273 3.651 -4.027 4.832 1.00 0.00 N ATOM 2770 CA ARG A 273 4.855 -4.285 5.611 1.00 0.00 C ATOM 2771 C ARG A 273 5.811 -5.212 4.874 1.00 0.00 C ATOM 2772 O ARG A 273 5.558 -6.411 4.750 1.00 0.00 O ATOM 2773 CB ARG A 273 4.485 -4.889 6.968 1.00 0.00 C ATOM 2774 CG ARG A 273 5.398 -4.447 8.099 1.00 0.00 C ATOM 2775 CD ARG A 273 5.440 -5.477 9.216 1.00 0.00 C ATOM 2776 NE ARG A 273 6.595 -5.289 10.092 1.00 0.00 N ATOM 2777 CZ ARG A 273 6.688 -5.802 11.316 1.00 0.00 C ATOM 2778 NH1 ARG A 273 5.699 -6.535 11.814 1.00 0.00 N ATOM 2779 NH2 ARG A 273 7.774 -5.582 12.045 1.00 0.00 N ATOM 0 H ARG A 273 3.181 -4.862 4.482 1.00 0.00 H new ATOM 0 HA ARG A 273 5.362 -3.332 5.764 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.459 -4.613 7.212 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.514 -5.976 6.893 1.00 0.00 H new ATOM 0 HG2 ARG A 273 6.405 -4.286 7.713 1.00 0.00 H new ATOM 0 HG3 ARG A 273 5.052 -3.493 8.496 1.00 0.00 H new ATOM 0 HD2 ARG A 273 4.525 -5.411 9.804 1.00 0.00 H new ATOM 0 HD3 ARG A 273 5.471 -6.478 8.785 1.00 0.00 H new ATOM 0 HE ARG A 273 7.375 -4.732 9.744 1.00 0.00 H new ATOM 0 HH11 ARG A 273 4.862 -6.708 11.257 1.00 0.00 H new ATOM 0 HH12 ARG A 273 5.777 -6.925 12.753 1.00 0.00 H new ATOM 0 HH21 ARG A 273 8.537 -5.020 11.667 1.00 0.00 H new ATOM 0 HH22 ARG A 273 7.846 -5.975 12.984 1.00 0.00 H new ATOM 2793 N VAL A 274 6.920 -4.653 4.404 1.00 0.00 N ATOM 2794 CA VAL A 274 7.929 -5.435 3.699 1.00 0.00 C ATOM 2795 C VAL A 274 9.141 -5.659 4.590 1.00 0.00 C ATOM 2796 O VAL A 274 9.680 -4.712 5.165 1.00 0.00 O ATOM 2797 CB VAL A 274 8.393 -4.765 2.388 1.00 0.00 C ATOM 2798 CG1 VAL A 274 7.546 -5.235 1.217 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.358 -3.249 2.505 1.00 0.00 C ATOM 0 H VAL A 274 7.143 -3.662 4.498 1.00 0.00 H new ATOM 0 HA VAL A 274 7.460 -6.386 3.445 1.00 0.00 H new ATOM 0 HB VAL A 274 9.426 -5.062 2.206 1.00 0.00 H new ATOM 0 HG11 VAL A 274 7.889 -4.751 0.302 1.00 0.00 H new ATOM 0 HG12 VAL A 274 7.638 -6.316 1.112 1.00 0.00 H new ATOM 0 HG13 VAL A 274 6.503 -4.975 1.395 1.00 0.00 H new ATOM 0 HG21 VAL A 274 8.690 -2.804 1.567 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.340 -2.924 2.721 1.00 0.00 H new ATOM 0 HG23 VAL A 274 9.019 -2.931 3.311 1.00 0.00 H new ATOM 2809 N CYS A 275 9.565 -6.909 4.709 1.00 0.00 N ATOM 2810 CA CYS A 275 10.718 -7.232 5.546 1.00 0.00 C ATOM 2811 C CYS A 275 11.216 -8.652 5.294 1.00 0.00 C ATOM 2812 O CYS A 275 11.590 -9.361 6.228 1.00 0.00 O ATOM 2813 CB CYS A 275 10.362 -7.058 7.023 1.00 0.00 C ATOM 2814 SG CYS A 275 9.119 -8.223 7.628 1.00 0.00 S ATOM 0 H CYS A 275 9.136 -7.709 4.244 1.00 0.00 H new ATOM 0 HA CYS A 275 11.521 -6.544 5.283 1.00 0.00 H new ATOM 0 HB2 CYS A 275 11.268 -7.169 7.619 1.00 0.00 H new ATOM 0 HB3 CYS A 275 9.999 -6.042 7.180 1.00 0.00 H new ATOM 0 HG CYS A 275 8.177 -7.572 8.243 1.00 0.00 H new ATOM 2820 N ALA A 276 11.227 -9.054 4.027 1.00 0.00 N ATOM 2821 CA ALA A 276 11.690 -10.389 3.644 1.00 0.00 C ATOM 2822 C ALA A 276 11.196 -11.464 4.613 1.00 0.00 C ATOM 2823 O ALA A 276 11.883 -12.457 4.856 1.00 0.00 O ATOM 2824 CB ALA A 276 13.208 -10.413 3.558 1.00 0.00 C ATOM 0 H ALA A 276 10.921 -8.475 3.245 1.00 0.00 H new ATOM 0 HA ALA A 276 11.270 -10.615 2.664 1.00 0.00 H new ATOM 0 HB1 ALA A 276 13.541 -11.411 3.272 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.542 -9.692 2.812 1.00 0.00 H new ATOM 0 HB3 ALA A 276 13.632 -10.153 4.528 1.00 0.00 H new ATOM 2830 N CYS A 277 10.004 -11.260 5.162 1.00 0.00 N ATOM 2831 CA CYS A 277 9.417 -12.209 6.102 1.00 0.00 C ATOM 2832 C CYS A 277 7.906 -12.005 6.199 1.00 0.00 C ATOM 2833 O CYS A 277 7.391 -11.590 7.238 1.00 0.00 O ATOM 2834 CB CYS A 277 10.060 -12.055 7.483 1.00 0.00 C ATOM 2835 SG CYS A 277 11.362 -13.259 7.831 1.00 0.00 S ATOM 0 H CYS A 277 9.423 -10.443 4.972 1.00 0.00 H new ATOM 0 HA CYS A 277 9.607 -13.218 5.736 1.00 0.00 H new ATOM 0 HB2 CYS A 277 10.476 -11.051 7.568 1.00 0.00 H new ATOM 0 HB3 CYS A 277 9.285 -12.144 8.244 1.00 0.00 H new ATOM 0 HG CYS A 277 12.096 -13.423 6.771 1.00 0.00 H new ATOM 2841 N PRO A 278 7.174 -12.285 5.107 1.00 0.00 N ATOM 2842 CA PRO A 278 5.718 -12.122 5.065 1.00 0.00 C ATOM 2843 C PRO A 278 4.986 -13.180 5.885 1.00 0.00 C ATOM 2844 O PRO A 278 4.070 -12.870 6.649 1.00 0.00 O ATOM 2845 CB PRO A 278 5.372 -12.285 3.575 1.00 0.00 C ATOM 2846 CG PRO A 278 6.677 -12.300 2.845 1.00 0.00 C ATOM 2847 CD PRO A 278 7.703 -12.775 3.829 1.00 0.00 C ATOM 0 HA PRO A 278 5.414 -11.164 5.488 1.00 0.00 H new ATOM 0 HB2 PRO A 278 4.818 -13.208 3.402 1.00 0.00 H new ATOM 0 HB3 PRO A 278 4.742 -11.466 3.229 1.00 0.00 H new ATOM 0 HG2 PRO A 278 6.631 -12.962 1.980 1.00 0.00 H new ATOM 0 HG3 PRO A 278 6.926 -11.306 2.473 1.00 0.00 H new ATOM 0 HD2 PRO A 278 7.800 -13.861 3.820 1.00 0.00 H new ATOM 0 HD3 PRO A 278 8.690 -12.365 3.615 1.00 0.00 H new ATOM 2855 N GLY A 279 5.409 -14.425 5.727 1.00 0.00 N ATOM 2856 CA GLY A 279 4.801 -15.519 6.457 1.00 0.00 C ATOM 2857 C GLY A 279 5.268 -15.561 7.889 1.00 0.00 C ATOM 2858 O GLY A 279 4.586 -16.094 8.762 1.00 0.00 O ATOM 0 H GLY A 279 6.167 -14.699 5.102 1.00 0.00 H new ATOM 0 HA2 GLY A 279 3.716 -15.416 6.431 1.00 0.00 H new ATOM 0 HA3 GLY A 279 5.043 -16.462 5.967 1.00 0.00 H new ATOM 2862 N ARG A 280 6.436 -14.980 8.127 1.00 0.00 N ATOM 2863 CA ARG A 280 7.006 -14.929 9.458 1.00 0.00 C ATOM 2864 C ARG A 280 6.352 -13.812 10.249 1.00 0.00 C ATOM 2865 O ARG A 280 6.236 -13.889 11.470 1.00 0.00 O ATOM 2866 CB ARG A 280 8.519 -14.709 9.385 1.00 0.00 C ATOM 2867 CG ARG A 280 9.289 -15.399 10.500 1.00 0.00 C ATOM 2868 CD ARG A 280 9.631 -16.837 10.136 1.00 0.00 C ATOM 2869 NE ARG A 280 10.989 -17.195 10.540 1.00 0.00 N ATOM 2870 CZ ARG A 280 11.347 -17.448 11.796 1.00 0.00 C ATOM 2871 NH1 ARG A 280 10.452 -17.381 12.775 1.00 0.00 N ATOM 2872 NH2 ARG A 280 12.602 -17.770 12.076 1.00 0.00 N ATOM 0 H ARG A 280 7.007 -14.536 7.408 1.00 0.00 H new ATOM 0 HA ARG A 280 6.822 -15.880 9.959 1.00 0.00 H new ATOM 0 HB2 ARG A 280 8.884 -15.071 8.424 1.00 0.00 H new ATOM 0 HB3 ARG A 280 8.724 -13.639 9.421 1.00 0.00 H new ATOM 0 HG2 ARG A 280 10.206 -14.847 10.706 1.00 0.00 H new ATOM 0 HG3 ARG A 280 8.697 -15.385 11.415 1.00 0.00 H new ATOM 0 HD2 ARG A 280 8.921 -17.511 10.615 1.00 0.00 H new ATOM 0 HD3 ARG A 280 9.525 -16.974 9.060 1.00 0.00 H new ATOM 0 HE ARG A 280 11.705 -17.254 9.816 1.00 0.00 H new ATOM 0 HH11 ARG A 280 9.485 -17.135 12.566 1.00 0.00 H new ATOM 0 HH12 ARG A 280 10.732 -17.576 13.736 1.00 0.00 H new ATOM 0 HH21 ARG A 280 13.294 -17.824 11.328 1.00 0.00 H new ATOM 0 HH22 ARG A 280 12.876 -17.964 13.039 1.00 0.00 H new ATOM 2886 N ASP A 281 5.907 -12.775 9.543 1.00 0.00 N ATOM 2887 CA ASP A 281 5.250 -11.657 10.195 1.00 0.00 C ATOM 2888 C ASP A 281 3.800 -12.006 10.492 1.00 0.00 C ATOM 2889 O ASP A 281 3.266 -11.660 11.547 1.00 0.00 O ATOM 2890 CB ASP A 281 5.321 -10.405 9.320 1.00 0.00 C ATOM 2891 CG ASP A 281 6.526 -9.541 9.638 1.00 0.00 C ATOM 2892 OD1 ASP A 281 7.392 -9.991 10.418 1.00 0.00 O ATOM 2893 OD2 ASP A 281 6.603 -8.413 9.106 1.00 0.00 O ATOM 0 H ASP A 281 5.990 -12.690 8.530 1.00 0.00 H new ATOM 0 HA ASP A 281 5.766 -11.452 11.133 1.00 0.00 H new ATOM 0 HB2 ASP A 281 5.356 -10.700 8.271 1.00 0.00 H new ATOM 0 HB3 ASP A 281 4.412 -9.819 9.456 1.00 0.00 H new ATOM 2898 N ARG A 282 3.170 -12.709 9.556 1.00 0.00 N ATOM 2899 CA ARG A 282 1.779 -13.112 9.720 1.00 0.00 C ATOM 2900 C ARG A 282 1.666 -14.277 10.694 1.00 0.00 C ATOM 2901 O ARG A 282 0.701 -14.373 11.452 1.00 0.00 O ATOM 2902 CB ARG A 282 1.168 -13.496 8.370 1.00 0.00 C ATOM 2903 CG ARG A 282 -0.255 -12.992 8.184 1.00 0.00 C ATOM 2904 CD ARG A 282 -1.160 -14.066 7.597 1.00 0.00 C ATOM 2905 NE ARG A 282 -2.504 -14.024 8.172 1.00 0.00 N ATOM 2906 CZ ARG A 282 -2.843 -14.621 9.313 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -1.942 -15.301 10.010 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -4.089 -14.534 9.760 1.00 0.00 N ATOM 0 H ARG A 282 3.599 -13.010 8.681 1.00 0.00 H new ATOM 0 HA ARG A 282 1.228 -12.264 10.127 1.00 0.00 H new ATOM 0 HB2 ARG A 282 1.793 -13.099 7.571 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.177 -14.582 8.272 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -0.654 -12.665 9.144 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -0.250 -12.122 7.528 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -1.224 -13.936 6.517 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.720 -15.047 7.774 1.00 0.00 H new ATOM 0 HE ARG A 282 -3.225 -13.506 7.669 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -0.982 -15.369 9.673 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -2.209 -15.755 10.883 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -4.786 -14.010 9.230 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -4.350 -14.991 10.634 1.00 0.00 H new ATOM 2922 N ARG A 283 2.660 -15.156 10.674 1.00 0.00 N ATOM 2923 CA ARG A 283 2.675 -16.307 11.554 1.00 0.00 C ATOM 2924 C ARG A 283 3.123 -15.896 12.951 1.00 0.00 C ATOM 2925 O ARG A 283 2.663 -16.450 13.949 1.00 0.00 O ATOM 2926 CB ARG A 283 3.600 -17.385 10.987 1.00 0.00 C ATOM 2927 CG ARG A 283 3.833 -18.546 11.934 1.00 0.00 C ATOM 2928 CD ARG A 283 4.051 -19.850 11.184 1.00 0.00 C ATOM 2929 NE ARG A 283 5.344 -20.454 11.499 1.00 0.00 N ATOM 2930 CZ ARG A 283 5.577 -21.178 12.592 1.00 0.00 C ATOM 2931 NH1 ARG A 283 4.612 -21.385 13.479 1.00 0.00 N ATOM 2932 NH2 ARG A 283 6.781 -21.695 12.800 1.00 0.00 N ATOM 0 H ARG A 283 3.467 -15.089 10.054 1.00 0.00 H new ATOM 0 HA ARG A 283 1.667 -16.715 11.623 1.00 0.00 H new ATOM 0 HB2 ARG A 283 3.175 -17.765 10.058 1.00 0.00 H new ATOM 0 HB3 ARG A 283 4.560 -16.933 10.737 1.00 0.00 H new ATOM 0 HG2 ARG A 283 4.701 -18.337 12.559 1.00 0.00 H new ATOM 0 HG3 ARG A 283 2.977 -18.649 12.601 1.00 0.00 H new ATOM 0 HD2 ARG A 283 3.254 -20.550 11.434 1.00 0.00 H new ATOM 0 HD3 ARG A 283 3.989 -19.666 10.111 1.00 0.00 H new ATOM 0 HE ARG A 283 6.113 -20.313 10.844 1.00 0.00 H new ATOM 0 HH11 ARG A 283 3.685 -20.989 13.326 1.00 0.00 H new ATOM 0 HH12 ARG A 283 4.797 -21.941 14.314 1.00 0.00 H new ATOM 0 HH21 ARG A 283 7.527 -21.538 12.123 1.00 0.00 H new ATOM 0 HH22 ARG A 283 6.960 -22.250 13.637 1.00 0.00 H new ATOM 2946 N THR A 284 4.012 -14.909 13.019 1.00 0.00 N ATOM 2947 CA THR A 284 4.496 -14.422 14.301 1.00 0.00 C ATOM 2948 C THR A 284 3.401 -13.618 14.988 1.00 0.00 C ATOM 2949 O THR A 284 3.264 -13.650 16.211 1.00 0.00 O ATOM 2950 CB THR A 284 5.756 -13.567 14.121 1.00 0.00 C ATOM 2951 OG1 THR A 284 6.860 -14.378 13.760 1.00 0.00 O ATOM 2952 CG2 THR A 284 6.150 -12.795 15.363 1.00 0.00 C ATOM 0 H THR A 284 4.408 -14.436 12.207 1.00 0.00 H new ATOM 0 HA THR A 284 4.758 -15.277 14.924 1.00 0.00 H new ATOM 0 HB THR A 284 5.506 -12.854 13.336 1.00 0.00 H new ATOM 0 HG1 THR A 284 6.920 -14.433 12.783 1.00 0.00 H new ATOM 0 HG21 THR A 284 7.049 -12.214 15.160 1.00 0.00 H new ATOM 0 HG22 THR A 284 5.340 -12.123 15.646 1.00 0.00 H new ATOM 0 HG23 THR A 284 6.345 -13.492 16.178 1.00 0.00 H new ATOM 2960 N GLU A 285 2.612 -12.904 14.188 1.00 0.00 N ATOM 2961 CA GLU A 285 1.518 -12.106 14.721 1.00 0.00 C ATOM 2962 C GLU A 285 0.324 -12.991 15.056 1.00 0.00 C ATOM 2963 O GLU A 285 -0.430 -12.707 15.984 1.00 0.00 O ATOM 2964 CB GLU A 285 1.105 -11.022 13.721 1.00 0.00 C ATOM 2965 CG GLU A 285 0.852 -9.671 14.365 1.00 0.00 C ATOM 2966 CD GLU A 285 0.784 -8.545 13.351 1.00 0.00 C ATOM 2967 OE1 GLU A 285 -0.180 -8.519 12.558 1.00 0.00 O ATOM 2968 OE2 GLU A 285 1.694 -7.691 13.352 1.00 0.00 O ATOM 0 H GLU A 285 2.711 -12.864 13.174 1.00 0.00 H new ATOM 0 HA GLU A 285 1.863 -11.624 15.636 1.00 0.00 H new ATOM 0 HB2 GLU A 285 1.886 -10.916 12.968 1.00 0.00 H new ATOM 0 HB3 GLU A 285 0.202 -11.343 13.201 1.00 0.00 H new ATOM 0 HG2 GLU A 285 -0.083 -9.709 14.924 1.00 0.00 H new ATOM 0 HG3 GLU A 285 1.645 -9.461 15.083 1.00 0.00 H new ATOM 2975 N GLU A 286 0.158 -14.068 14.295 1.00 0.00 N ATOM 2976 CA GLU A 286 -0.947 -14.994 14.515 1.00 0.00 C ATOM 2977 C GLU A 286 -0.644 -15.955 15.665 1.00 0.00 C ATOM 2978 O GLU A 286 -1.555 -16.493 16.291 1.00 0.00 O ATOM 2979 CB GLU A 286 -1.245 -15.784 13.231 1.00 0.00 C ATOM 2980 CG GLU A 286 -0.405 -17.041 13.059 1.00 0.00 C ATOM 2981 CD GLU A 286 -1.089 -18.278 13.609 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -2.129 -18.681 13.046 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -0.584 -18.843 14.603 1.00 0.00 O ATOM 0 H GLU A 286 0.773 -14.321 13.522 1.00 0.00 H new ATOM 0 HA GLU A 286 -1.826 -14.408 14.785 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -2.299 -16.062 13.226 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -1.083 -15.133 12.372 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -0.191 -17.189 12.000 1.00 0.00 H new ATOM 0 HG3 GLU A 286 0.553 -16.906 13.562 1.00 0.00 H new ATOM 2990 N GLU A 287 0.640 -16.176 15.925 1.00 0.00 N ATOM 2991 CA GLU A 287 1.062 -17.086 16.987 1.00 0.00 C ATOM 2992 C GLU A 287 1.023 -16.419 18.360 1.00 0.00 C ATOM 2993 O GLU A 287 0.545 -17.005 19.331 1.00 0.00 O ATOM 2994 CB GLU A 287 2.473 -17.606 16.704 1.00 0.00 C ATOM 2995 CG GLU A 287 2.854 -18.817 17.541 1.00 0.00 C ATOM 2996 CD GLU A 287 3.501 -19.914 16.717 1.00 0.00 C ATOM 2997 OE1 GLU A 287 4.641 -19.711 16.249 1.00 0.00 O ATOM 2998 OE2 GLU A 287 2.867 -20.975 16.540 1.00 0.00 O ATOM 0 H GLU A 287 1.408 -15.738 15.416 1.00 0.00 H new ATOM 0 HA GLU A 287 0.359 -17.919 17.002 1.00 0.00 H new ATOM 0 HB2 GLU A 287 2.551 -17.865 15.648 1.00 0.00 H new ATOM 0 HB3 GLU A 287 3.190 -16.806 16.889 1.00 0.00 H new ATOM 0 HG2 GLU A 287 3.539 -18.508 18.330 1.00 0.00 H new ATOM 0 HG3 GLU A 287 1.963 -19.212 18.029 1.00 0.00 H new ATOM 3005 N ASN A 288 1.547 -15.200 18.437 1.00 0.00 N ATOM 3006 CA ASN A 288 1.591 -14.464 19.697 1.00 0.00 C ATOM 3007 C ASN A 288 0.248 -13.819 20.017 1.00 0.00 C ATOM 3008 O ASN A 288 -0.167 -13.772 21.175 1.00 0.00 O ATOM 3009 CB ASN A 288 2.683 -13.396 19.645 1.00 0.00 C ATOM 3010 CG ASN A 288 3.383 -13.220 20.979 1.00 0.00 C ATOM 3011 OD1 ASN A 288 3.442 -12.116 21.522 1.00 0.00 O ATOM 3012 ND2 ASN A 288 3.919 -14.311 21.514 1.00 0.00 N ATOM 0 H ASN A 288 1.947 -14.701 17.643 1.00 0.00 H new ATOM 0 HA ASN A 288 1.818 -15.177 20.490 1.00 0.00 H new ATOM 0 HB2 ASN A 288 3.417 -13.667 18.886 1.00 0.00 H new ATOM 0 HB3 ASN A 288 2.244 -12.446 19.340 1.00 0.00 H new ATOM 0 HD21 ASN A 288 4.403 -14.255 22.410 1.00 0.00 H new ATOM 0 HD22 ASN A 288 3.846 -15.205 21.029 1.00 0.00 H new ATOM 3019 N LEU A 289 -0.424 -13.314 18.990 1.00 0.00 N ATOM 3020 CA LEU A 289 -1.718 -12.667 19.177 1.00 0.00 C ATOM 3021 C LEU A 289 -2.802 -13.687 19.509 1.00 0.00 C ATOM 3022 O LEU A 289 -3.800 -13.358 20.150 1.00 0.00 O ATOM 3023 CB LEU A 289 -2.108 -11.872 17.930 1.00 0.00 C ATOM 3024 CG LEU A 289 -3.178 -10.802 18.154 1.00 0.00 C ATOM 3025 CD1 LEU A 289 -2.606 -9.637 18.947 1.00 0.00 C ATOM 3026 CD2 LEU A 289 -3.736 -10.321 16.823 1.00 0.00 C ATOM 0 H LEU A 289 -0.097 -13.339 18.024 1.00 0.00 H new ATOM 0 HA LEU A 289 -1.627 -11.980 20.018 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -1.215 -11.393 17.529 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -2.465 -12.568 17.171 1.00 0.00 H new ATOM 0 HG LEU A 289 -3.993 -11.242 18.729 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.380 -8.885 19.098 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -2.253 -9.994 19.915 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -1.774 -9.197 18.398 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -4.496 -9.560 17.001 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -2.931 -9.897 16.223 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -4.181 -11.161 16.290 1.00 0.00 H new ATOM 3038 N ARG A 290 -2.604 -14.927 19.070 1.00 0.00 N ATOM 3039 CA ARG A 290 -3.575 -15.986 19.327 1.00 0.00 C ATOM 3040 C ARG A 290 -3.594 -16.364 20.806 1.00 0.00 C ATOM 3041 O ARG A 290 -4.634 -16.294 21.460 1.00 0.00 O ATOM 3042 CB ARG A 290 -3.262 -17.219 18.478 1.00 0.00 C ATOM 3043 CG ARG A 290 -4.033 -17.265 17.169 1.00 0.00 C ATOM 3044 CD ARG A 290 -5.534 -17.226 17.406 1.00 0.00 C ATOM 3045 NE ARG A 290 -6.278 -17.857 16.319 1.00 0.00 N ATOM 3046 CZ ARG A 290 -6.391 -17.337 15.098 1.00 0.00 C ATOM 3047 NH1 ARG A 290 -5.808 -16.181 14.805 1.00 0.00 N ATOM 3048 NH2 ARG A 290 -7.088 -17.976 14.168 1.00 0.00 N ATOM 0 H ARG A 290 -1.785 -15.222 18.538 1.00 0.00 H new ATOM 0 HA ARG A 290 -4.561 -15.609 19.054 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -2.194 -17.240 18.262 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -3.488 -18.115 19.056 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -3.740 -16.422 16.543 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -3.773 -18.172 16.624 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -5.766 -17.730 18.344 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -5.857 -16.190 17.513 1.00 0.00 H new ATOM 0 HE ARG A 290 -6.738 -18.748 16.506 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -5.270 -15.686 15.517 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -5.898 -15.787 13.868 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -7.537 -18.865 14.388 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -7.175 -17.578 13.233 1.00 0.00 H new ATOM 3062 N LYS A 291 -2.438 -16.765 21.325 1.00 0.00 N ATOM 3063 CA LYS A 291 -2.324 -17.156 22.726 1.00 0.00 C ATOM 3064 C LYS A 291 -2.633 -15.980 23.647 1.00 0.00 C ATOM 3065 O LYS A 291 -3.186 -16.159 24.733 1.00 0.00 O ATOM 3066 CB LYS A 291 -0.921 -17.690 23.016 1.00 0.00 C ATOM 3067 CG LYS A 291 -0.719 -19.135 22.587 1.00 0.00 C ATOM 3068 CD LYS A 291 -1.752 -20.054 23.218 1.00 0.00 C ATOM 3069 CE LYS A 291 -1.226 -21.474 23.355 1.00 0.00 C ATOM 3070 NZ LYS A 291 -2.144 -22.332 24.153 1.00 0.00 N ATOM 0 H LYS A 291 -1.567 -16.828 20.797 1.00 0.00 H new ATOM 0 HA LYS A 291 -3.052 -17.944 22.917 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -0.190 -17.063 22.506 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -0.723 -17.606 24.085 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -0.783 -19.205 21.501 1.00 0.00 H new ATOM 0 HG3 LYS A 291 0.282 -19.463 22.869 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -2.029 -19.671 24.200 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -2.657 -20.057 22.610 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -1.092 -21.909 22.364 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -0.245 -21.453 23.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -1.749 -23.292 24.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -2.252 -21.932 25.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -3.073 -22.373 23.688 1.00 0.00 H new ATOM 3084 N LYS A 292 -2.274 -14.779 23.208 1.00 0.00 N ATOM 3085 CA LYS A 292 -2.515 -13.574 23.995 1.00 0.00 C ATOM 3086 C LYS A 292 -2.881 -12.399 23.094 1.00 0.00 C ATOM 3087 O LYS A 292 -2.007 -11.720 22.556 1.00 0.00 O ATOM 3088 CB LYS A 292 -1.279 -13.229 24.828 1.00 0.00 C ATOM 3089 CG LYS A 292 -1.302 -13.824 26.227 1.00 0.00 C ATOM 3090 CD LYS A 292 -1.684 -12.786 27.270 1.00 0.00 C ATOM 3091 CE LYS A 292 -1.937 -13.423 28.625 1.00 0.00 C ATOM 3092 NZ LYS A 292 -2.863 -12.607 29.459 1.00 0.00 N ATOM 0 H LYS A 292 -1.815 -14.613 22.312 1.00 0.00 H new ATOM 0 HA LYS A 292 -3.353 -13.768 24.664 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -0.390 -13.583 24.307 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -1.194 -12.145 24.905 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -2.011 -14.651 26.260 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -0.321 -14.235 26.464 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -0.888 -12.047 27.358 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -2.578 -12.254 26.945 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -2.357 -14.419 28.485 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -0.990 -13.547 29.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -3.010 -13.076 30.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 -2.451 -11.665 29.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 -3.776 -12.509 28.970 1.00 0.00 H new ATOM 3106 N GLY A 293 -4.180 -12.167 22.932 1.00 0.00 N ATOM 3107 CA GLY A 293 -4.640 -11.073 22.096 1.00 0.00 C ATOM 3108 C GLY A 293 -5.721 -10.247 22.763 1.00 0.00 C ATOM 3109 O GLY A 293 -5.706 -10.059 23.980 1.00 0.00 O ATOM 0 H GLY A 293 -4.922 -12.717 23.365 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -3.796 -10.429 21.849 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -5.021 -11.473 21.157 1.00 0.00 H new ATOM 3113 N GLU A 294 -6.662 -9.753 21.965 1.00 0.00 N ATOM 3114 CA GLU A 294 -7.758 -8.942 22.485 1.00 0.00 C ATOM 3115 C GLU A 294 -7.227 -7.682 23.164 1.00 0.00 C ATOM 3116 O GLU A 294 -7.125 -7.623 24.389 1.00 0.00 O ATOM 3117 CB GLU A 294 -8.595 -9.754 23.475 1.00 0.00 C ATOM 3118 CG GLU A 294 -9.995 -9.200 23.686 1.00 0.00 C ATOM 3119 CD GLU A 294 -10.326 -8.988 25.149 1.00 0.00 C ATOM 3120 OE1 GLU A 294 -9.728 -9.681 26.000 1.00 0.00 O ATOM 3121 OE2 GLU A 294 -11.183 -8.129 25.446 1.00 0.00 O ATOM 0 H GLU A 294 -6.688 -9.900 20.956 1.00 0.00 H new ATOM 0 HA GLU A 294 -8.387 -8.644 21.646 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -8.670 -10.781 23.118 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -8.078 -9.787 24.434 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.090 -8.253 23.155 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -10.722 -9.885 23.249 1.00 0.00 H new ATOM 3128 N PRO A 295 -6.881 -6.652 22.372 1.00 0.00 N ATOM 3129 CA PRO A 295 -6.359 -5.389 22.903 1.00 0.00 C ATOM 3130 C PRO A 295 -7.431 -4.578 23.624 1.00 0.00 C ATOM 3131 O PRO A 295 -8.266 -3.933 22.992 1.00 0.00 O ATOM 3132 CB PRO A 295 -5.879 -4.649 21.652 1.00 0.00 C ATOM 3133 CG PRO A 295 -6.710 -5.200 20.546 1.00 0.00 C ATOM 3134 CD PRO A 295 -6.971 -6.639 20.899 1.00 0.00 C ATOM 0 HA PRO A 295 -5.577 -5.550 23.645 1.00 0.00 H new ATOM 0 HB2 PRO A 295 -6.016 -3.572 21.752 1.00 0.00 H new ATOM 0 HB3 PRO A 295 -4.817 -4.820 21.473 1.00 0.00 H new ATOM 0 HG2 PRO A 295 -7.644 -4.647 20.447 1.00 0.00 H new ATOM 0 HG3 PRO A 295 -6.190 -5.121 19.591 1.00 0.00 H new ATOM 0 HD2 PRO A 295 -7.952 -6.966 20.554 1.00 0.00 H new ATOM 0 HD3 PRO A 295 -6.236 -7.304 20.446 1.00 0.00 H new ATOM 3142 N HIS A 296 -7.399 -4.615 24.953 1.00 0.00 N ATOM 3143 CA HIS A 296 -8.367 -3.883 25.760 1.00 0.00 C ATOM 3144 C HIS A 296 -7.726 -2.657 26.401 1.00 0.00 C ATOM 3145 O HIS A 296 -7.071 -2.757 27.438 1.00 0.00 O ATOM 3146 CB HIS A 296 -8.950 -4.792 26.844 1.00 0.00 C ATOM 3147 CG HIS A 296 -10.182 -4.238 27.490 1.00 0.00 C ATOM 3148 ND1 HIS A 296 -10.150 -3.240 28.440 1.00 0.00 N ATOM 3149 CD2 HIS A 296 -11.489 -4.548 27.318 1.00 0.00 C ATOM 3150 CE1 HIS A 296 -11.383 -2.960 28.825 1.00 0.00 C ATOM 3151 NE2 HIS A 296 -12.214 -3.740 28.159 1.00 0.00 N ATOM 0 H HIS A 296 -6.714 -5.144 25.492 1.00 0.00 H new ATOM 0 HA HIS A 296 -9.170 -3.549 25.103 1.00 0.00 H new ATOM 0 HB2 HIS A 296 -9.184 -5.762 26.406 1.00 0.00 H new ATOM 0 HB3 HIS A 296 -8.193 -4.962 27.610 1.00 0.00 H new ATOM 0 HD2 HIS A 296 -11.887 -5.292 26.644 1.00 0.00 H new ATOM 0 HE1 HIS A 296 -11.663 -2.219 29.559 1.00 0.00 H new ATOM 0 HE2 HIS A 296 -13.230 -3.742 28.254 1.00 0.00 H new ATOM 3160 N HIS A 297 -7.918 -1.500 25.775 1.00 0.00 N ATOM 3161 CA HIS A 297 -7.357 -0.254 26.284 1.00 0.00 C ATOM 3162 C HIS A 297 -5.835 -0.325 26.344 1.00 0.00 C ATOM 3163 O HIS A 297 -5.310 -0.995 27.257 1.00 0.00 O ATOM 3164 CB HIS A 297 -7.920 0.054 27.673 1.00 0.00 C ATOM 3165 CG HIS A 297 -9.392 0.322 27.676 1.00 0.00 C ATOM 3166 ND1 HIS A 297 -9.991 1.230 28.523 1.00 0.00 N ATOM 3167 CD2 HIS A 297 -10.391 -0.204 26.927 1.00 0.00 C ATOM 3168 CE1 HIS A 297 -11.292 1.251 28.297 1.00 0.00 C ATOM 3169 NE2 HIS A 297 -11.561 0.390 27.333 1.00 0.00 N ATOM 3170 OXT HIS A 297 -5.180 0.287 25.474 1.00 0.00 O ATOM 0 H HIS A 297 -8.457 -1.400 24.915 1.00 0.00 H new ATOM 0 HA HIS A 297 -7.638 0.547 25.600 1.00 0.00 H new ATOM 0 HB2 HIS A 297 -7.711 -0.786 28.335 1.00 0.00 H new ATOM 0 HB3 HIS A 297 -7.400 0.920 28.083 1.00 0.00 H new ATOM 0 HD2 HIS A 297 -10.287 -0.951 26.154 1.00 0.00 H new ATOM 0 HE1 HIS A 297 -12.013 1.868 28.813 1.00 0.00 H new ATOM 0 HE2 HIS A 297 -12.487 0.197 26.952 1.00 0.00 H new TER 3179 HIS A 297 HETATM 3180 ZN ZN A 1 15.553 2.130 0.983 1.00 0.00 ZN