USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1169 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 114 ASN : amide:sc= -10.8! C(o=-19!,f=-19!) USER MOD Set 1.2: A 178 GLN : amide:sc= -8.04! C(o=-19!,f=-13!) USER MOD Set 1.3: A 180 THR OG1 : rot -130:sc= 0.0118 USER MOD Set 2.1: A 156 THR OG1 : rot -28:sc= 1.6 USER MOD Set 2.2: A 203 THR OG1 : rot -70:sc= 0.329! USER MOD Set 3.1: A 121 THR OG1 : rot -90:sc= 0.0365 USER MOD Set 3.2: A 131 THR OG1 : rot 18:sc= -0.447 USER MOD Set 3.3: A 134 LYS NZ :NH3+ 163:sc= 0.887 (180deg=0) USER MOD Set 3.4: A 183 THR OG1 : rot 162:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -10.7! C(o=-11!,f=-4.7!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 163:sc= -0.053 (180deg=-0.555) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 167:sc= -0.213 (180deg=-0.876) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.105 USER MOD Single : A 96 GLN : amide:sc= -3.19! K(o=-3.2!,f=-1.5) USER MOD Single : A 98 ASN : amide:sc= -8.28! C(o=-8.3!,f=-8.3!) USER MOD Single : A 102 SER OG : rot -63:sc= -0.876 USER MOD Single : A 107 ASN : amide:sc= -1.99! K(o=-2!,f=-0.028) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= -7.56! C(o=-7.6!,f=-7.3!) USER MOD Single : A 116 SER OG : rot -137:sc= -1.2 USER MOD Single : A 120 HIS : no HD1:sc= -0.124 K(o=-0.12,f=-0.93) USER MOD Single : A 127 ASN : amide:sc= -5.7! K(o=-5.7!,f=-1) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.83 K(o=-0.83,f=-0.066) USER MOD Single : A 132 ASN : amide:sc= -0.16! C(o=-0.16!,f=-1.9!) USER MOD Single : A 137 LYS NZ :NH3+ -168:sc= -0.119 (180deg=-0.317) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 74:sc= 0.7 USER MOD Single : A 141 MET CE :methyl -177:sc= -1.33 (180deg=-1.36) USER MOD Single : A 143 TYR OH : rot 165:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -1.94! C(o=-1.9!,f=-1.9!) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.812 USER MOD Single : A 152 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.0254) USER MOD Single : A 153 TYR OH : rot 180:sc= -0.02 USER MOD Single : A 154 LYS NZ :NH3+ 142:sc= -0.598 (180deg=-1.39!) USER MOD Single : A 155 MET CE :methyl -169:sc= -2.7 (180deg=-3.15) USER MOD Single : A 157 SER OG : rot 180:sc= -0.0267 USER MOD Single : A 162 LYS NZ :NH3+ 159:sc= -0.176 (180deg=-0.919) USER MOD Single : A 164 THR OG1 : rot 180:sc= -0.308 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ 154:sc= 0.0795! (180deg=-0.573!) USER MOD Single : A 175 LYS NZ :NH3+ 156:sc=-0.00768 (180deg=-0.231) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 CYS SG : rot 96:sc= 1.05 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 ASN : amide:sc= -5.07! C(o=-5.1!,f=-5.4!) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.327) USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ -144:sc= 0.339 (180deg=-0.0278) USER MOD ----------------------------------------------------------------- ATOM 69 N PRO A 63 12.237 13.945 -7.983 1.00 0.00 N ATOM 70 CA PRO A 63 10.801 14.282 -7.847 1.00 0.00 C ATOM 71 C PRO A 63 10.460 14.712 -6.421 1.00 0.00 C ATOM 72 O PRO A 63 11.153 14.378 -5.481 1.00 0.00 O ATOM 73 CB PRO A 63 10.080 12.975 -8.199 1.00 0.00 C ATOM 74 CG PRO A 63 11.119 11.889 -8.183 1.00 0.00 C ATOM 75 CD PRO A 63 12.449 12.519 -7.758 1.00 0.00 C ATOM 0 HA PRO A 63 10.512 15.116 -8.486 1.00 0.00 H new ATOM 0 HB2 PRO A 63 9.289 12.764 -7.480 1.00 0.00 H new ATOM 0 HB3 PRO A 63 9.609 13.045 -9.179 1.00 0.00 H new ATOM 0 HG2 PRO A 63 10.833 11.097 -7.491 1.00 0.00 H new ATOM 0 HG3 PRO A 63 11.210 11.433 -9.169 1.00 0.00 H new ATOM 0 HD2 PRO A 63 12.678 12.307 -6.714 1.00 0.00 H new ATOM 0 HD3 PRO A 63 13.281 12.138 -8.350 1.00 0.00 H new ATOM 83 N GLN A 64 9.397 15.445 -6.248 1.00 0.00 N ATOM 84 CA GLN A 64 9.017 15.886 -4.876 1.00 0.00 C ATOM 85 C GLN A 64 7.508 16.128 -4.819 1.00 0.00 C ATOM 86 O GLN A 64 6.988 16.965 -5.525 1.00 0.00 O ATOM 87 CB GLN A 64 9.739 17.192 -4.498 1.00 0.00 C ATOM 88 CG GLN A 64 10.778 17.589 -5.558 1.00 0.00 C ATOM 89 CD GLN A 64 10.091 17.837 -6.904 1.00 0.00 C ATOM 90 OE1 GLN A 64 10.734 18.204 -7.868 1.00 0.00 O ATOM 91 NE2 GLN A 64 8.803 17.655 -7.011 1.00 0.00 N ATOM 0 H GLN A 64 8.776 15.758 -6.994 1.00 0.00 H new ATOM 0 HA GLN A 64 9.306 15.104 -4.174 1.00 0.00 H new ATOM 0 HB2 GLN A 64 9.009 17.993 -4.385 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.231 17.071 -3.533 1.00 0.00 H new ATOM 0 HG2 GLN A 64 11.307 18.487 -5.240 1.00 0.00 H new ATOM 0 HG3 GLN A 64 11.523 16.800 -5.661 1.00 0.00 H new ATOM 0 HE21 GLN A 64 8.263 17.347 -6.203 1.00 0.00 H new ATOM 0 HE22 GLN A 64 8.337 17.821 -7.903 1.00 0.00 H new ATOM 100 N ILE A 65 6.807 15.417 -3.972 1.00 0.00 N ATOM 101 CA ILE A 65 5.331 15.625 -3.862 1.00 0.00 C ATOM 102 C ILE A 65 5.050 17.135 -3.897 1.00 0.00 C ATOM 103 O ILE A 65 5.271 17.824 -2.922 1.00 0.00 O ATOM 104 CB ILE A 65 4.803 15.064 -2.524 1.00 0.00 C ATOM 105 CG1 ILE A 65 5.901 14.320 -1.750 1.00 0.00 C ATOM 106 CG2 ILE A 65 3.649 14.097 -2.788 1.00 0.00 C ATOM 107 CD1 ILE A 65 6.161 12.960 -2.401 1.00 0.00 C ATOM 0 H ILE A 65 7.192 14.703 -3.353 1.00 0.00 H new ATOM 0 HA ILE A 65 4.836 15.111 -4.686 1.00 0.00 H new ATOM 0 HB ILE A 65 4.465 15.909 -1.924 1.00 0.00 H new ATOM 0 HG12 ILE A 65 6.817 14.911 -1.741 1.00 0.00 H new ATOM 0 HG13 ILE A 65 5.599 14.185 -0.711 1.00 0.00 H new ATOM 0 HG21 ILE A 65 3.280 13.704 -1.841 1.00 0.00 H new ATOM 0 HG22 ILE A 65 2.844 14.623 -3.301 1.00 0.00 H new ATOM 0 HG23 ILE A 65 3.999 13.274 -3.411 1.00 0.00 H new ATOM 0 HD11 ILE A 65 6.941 12.435 -1.849 1.00 0.00 H new ATOM 0 HD12 ILE A 65 5.245 12.369 -2.386 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.482 13.106 -3.432 1.00 0.00 H new ATOM 119 N PRO A 66 4.576 17.660 -5.006 1.00 0.00 N ATOM 120 CA PRO A 66 4.286 19.112 -5.136 1.00 0.00 C ATOM 121 C PRO A 66 2.875 19.469 -4.668 1.00 0.00 C ATOM 122 O PRO A 66 2.247 18.731 -3.935 1.00 0.00 O ATOM 123 CB PRO A 66 4.427 19.352 -6.635 1.00 0.00 C ATOM 124 CG PRO A 66 3.994 18.071 -7.272 1.00 0.00 C ATOM 125 CD PRO A 66 4.258 16.948 -6.259 1.00 0.00 C ATOM 0 HA PRO A 66 4.948 19.722 -4.522 1.00 0.00 H new ATOM 0 HB2 PRO A 66 3.805 20.186 -6.962 1.00 0.00 H new ATOM 0 HB3 PRO A 66 5.455 19.598 -6.901 1.00 0.00 H new ATOM 0 HG2 PRO A 66 2.937 18.111 -7.536 1.00 0.00 H new ATOM 0 HG3 PRO A 66 4.546 17.894 -8.195 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.386 16.304 -6.141 1.00 0.00 H new ATOM 0 HD3 PRO A 66 5.084 16.311 -6.576 1.00 0.00 H new ATOM 133 N LYS A 67 2.372 20.592 -5.092 1.00 0.00 N ATOM 134 CA LYS A 67 1.003 20.993 -4.677 1.00 0.00 C ATOM 135 C LYS A 67 -0.009 20.239 -5.533 1.00 0.00 C ATOM 136 O LYS A 67 -1.203 20.322 -5.326 1.00 0.00 O ATOM 137 CB LYS A 67 0.835 22.502 -4.870 1.00 0.00 C ATOM 138 CG LYS A 67 1.141 22.891 -6.322 1.00 0.00 C ATOM 139 CD LYS A 67 0.135 23.949 -6.784 1.00 0.00 C ATOM 140 CE LYS A 67 0.452 24.374 -8.220 1.00 0.00 C ATOM 141 NZ LYS A 67 -0.536 25.397 -8.666 1.00 0.00 N ATOM 0 H LYS A 67 2.850 21.249 -5.708 1.00 0.00 H new ATOM 0 HA LYS A 67 0.842 20.752 -3.626 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -0.183 22.797 -4.614 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.502 23.038 -4.195 1.00 0.00 H new ATOM 0 HG2 LYS A 67 2.157 23.279 -6.401 1.00 0.00 H new ATOM 0 HG3 LYS A 67 1.085 22.013 -6.966 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -0.878 23.550 -6.728 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.173 24.814 -6.122 1.00 0.00 H new ATOM 0 HE2 LYS A 67 1.462 24.780 -8.276 1.00 0.00 H new ATOM 0 HE3 LYS A 67 0.419 23.509 -8.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -0.320 25.686 -9.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -1.494 24.994 -8.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -0.484 26.226 -8.040 1.00 0.00 H new ATOM 155 N ASP A 68 0.468 19.498 -6.494 1.00 0.00 N ATOM 156 CA ASP A 68 -0.453 18.727 -7.368 1.00 0.00 C ATOM 157 C ASP A 68 -0.949 17.486 -6.616 1.00 0.00 C ATOM 158 O ASP A 68 -0.955 16.389 -7.125 1.00 0.00 O ATOM 159 CB ASP A 68 0.271 18.319 -8.644 1.00 0.00 C ATOM 160 CG ASP A 68 1.254 19.417 -9.053 1.00 0.00 C ATOM 161 OD1 ASP A 68 0.903 20.578 -8.920 1.00 0.00 O ATOM 162 OD2 ASP A 68 2.338 19.079 -9.497 1.00 0.00 O ATOM 0 H ASP A 68 1.459 19.394 -6.711 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.309 19.346 -7.635 1.00 0.00 H new ATOM 0 HB2 ASP A 68 0.803 17.381 -8.487 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.450 18.147 -9.443 1.00 0.00 H new ATOM 167 N LYS A 69 -1.392 17.696 -5.410 1.00 0.00 N ATOM 168 CA LYS A 69 -1.937 16.500 -4.671 1.00 0.00 C ATOM 169 C LYS A 69 -2.929 15.805 -5.640 1.00 0.00 C ATOM 170 O LYS A 69 -3.358 14.682 -5.465 1.00 0.00 O ATOM 171 CB LYS A 69 -2.649 16.948 -3.386 1.00 0.00 C ATOM 172 CG LYS A 69 -4.169 16.930 -3.584 1.00 0.00 C ATOM 173 CD LYS A 69 -4.845 17.558 -2.364 1.00 0.00 C ATOM 174 CE LYS A 69 -4.999 19.066 -2.580 1.00 0.00 C ATOM 175 NZ LYS A 69 -5.472 19.701 -1.317 1.00 0.00 N ATOM 0 H LYS A 69 -1.407 18.588 -4.916 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.142 15.817 -4.373 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.375 16.289 -2.562 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.323 17.952 -3.113 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.436 17.481 -4.486 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.517 15.906 -3.720 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.822 17.102 -2.202 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.252 17.367 -1.469 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -4.046 19.500 -2.884 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -5.708 19.259 -3.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -5.577 20.725 -1.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.390 19.294 -1.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.779 19.528 -0.561 1.00 0.00 H new ATOM 189 N SER A 70 -3.239 16.538 -6.666 1.00 0.00 N ATOM 190 CA SER A 70 -4.175 15.983 -7.692 1.00 0.00 C ATOM 191 C SER A 70 -3.405 15.105 -8.692 1.00 0.00 C ATOM 192 O SER A 70 -3.992 14.414 -9.500 1.00 0.00 O ATOM 193 CB SER A 70 -4.873 17.128 -8.430 1.00 0.00 C ATOM 194 OG SER A 70 -6.165 17.330 -7.872 1.00 0.00 O ATOM 0 H SER A 70 -2.896 17.482 -6.844 1.00 0.00 H new ATOM 0 HA SER A 70 -4.925 15.370 -7.192 1.00 0.00 H new ATOM 0 HB2 SER A 70 -4.283 18.041 -8.349 1.00 0.00 H new ATOM 0 HB3 SER A 70 -4.955 16.895 -9.492 1.00 0.00 H new ATOM 0 HG SER A 70 -6.613 18.064 -8.342 1.00 0.00 H new ATOM 200 N LYS A 71 -2.100 15.121 -8.643 1.00 0.00 N ATOM 201 CA LYS A 71 -1.304 14.278 -9.588 1.00 0.00 C ATOM 202 C LYS A 71 -0.884 12.972 -8.924 1.00 0.00 C ATOM 203 O LYS A 71 -0.480 12.954 -7.779 1.00 0.00 O ATOM 204 CB LYS A 71 -0.026 15.018 -10.017 1.00 0.00 C ATOM 205 CG LYS A 71 1.092 14.810 -8.972 1.00 0.00 C ATOM 206 CD LYS A 71 2.325 15.627 -9.366 1.00 0.00 C ATOM 207 CE LYS A 71 3.368 14.702 -9.993 1.00 0.00 C ATOM 208 NZ LYS A 71 2.724 13.862 -11.041 1.00 0.00 N ATOM 0 H LYS A 71 -1.549 15.680 -7.991 1.00 0.00 H new ATOM 0 HA LYS A 71 -1.934 14.072 -10.453 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.304 14.653 -10.990 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -0.234 16.082 -10.129 1.00 0.00 H new ATOM 0 HG2 LYS A 71 0.742 15.114 -7.986 1.00 0.00 H new ATOM 0 HG3 LYS A 71 1.350 13.753 -8.907 1.00 0.00 H new ATOM 0 HD2 LYS A 71 2.046 16.410 -10.071 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.742 16.122 -8.489 1.00 0.00 H new ATOM 0 HE2 LYS A 71 4.175 15.290 -10.429 1.00 0.00 H new ATOM 0 HE3 LYS A 71 3.814 14.068 -9.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 3.456 13.452 -11.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 2.183 13.097 -10.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.083 14.449 -11.611 1.00 0.00 H new ATOM 222 N VAL A 72 -0.873 11.896 -9.655 1.00 0.00 N ATOM 223 CA VAL A 72 -0.360 10.640 -9.077 1.00 0.00 C ATOM 224 C VAL A 72 1.130 10.889 -8.840 1.00 0.00 C ATOM 225 O VAL A 72 1.777 11.536 -9.641 1.00 0.00 O ATOM 226 CB VAL A 72 -0.564 9.487 -10.074 1.00 0.00 C ATOM 227 CG1 VAL A 72 -1.764 9.792 -10.973 1.00 0.00 C ATOM 228 CG2 VAL A 72 0.678 9.319 -10.952 1.00 0.00 C ATOM 0 H VAL A 72 -1.196 11.837 -10.621 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.874 10.365 -8.156 1.00 0.00 H new ATOM 0 HB VAL A 72 -0.739 8.569 -9.513 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -1.907 8.974 -11.679 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -2.659 9.903 -10.360 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -1.582 10.716 -11.521 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.520 8.499 -11.653 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.860 10.240 -11.506 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.541 9.097 -10.324 1.00 0.00 H new ATOM 238 N ALA A 73 1.704 10.410 -7.782 1.00 0.00 N ATOM 239 CA ALA A 73 3.157 10.674 -7.598 1.00 0.00 C ATOM 240 C ALA A 73 3.896 9.634 -8.417 1.00 0.00 C ATOM 241 O ALA A 73 5.069 9.751 -8.712 1.00 0.00 O ATOM 242 CB ALA A 73 3.537 10.531 -6.121 1.00 0.00 C ATOM 0 H ALA A 73 1.250 9.861 -7.052 1.00 0.00 H new ATOM 0 HA ALA A 73 3.412 11.685 -7.915 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.602 10.726 -5.999 1.00 0.00 H new ATOM 0 HB2 ALA A 73 2.967 11.246 -5.528 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.313 9.519 -5.784 1.00 0.00 H new ATOM 248 N GLY A 74 3.185 8.614 -8.792 1.00 0.00 N ATOM 249 CA GLY A 74 3.794 7.538 -9.604 1.00 0.00 C ATOM 250 C GLY A 74 2.777 6.420 -9.804 1.00 0.00 C ATOM 251 O GLY A 74 1.581 6.627 -9.752 1.00 0.00 O ATOM 0 H GLY A 74 2.199 8.480 -8.568 1.00 0.00 H new ATOM 0 HA2 GLY A 74 4.113 7.931 -10.569 1.00 0.00 H new ATOM 0 HA3 GLY A 74 4.684 7.151 -9.107 1.00 0.00 H new ATOM 255 N TYR A 75 3.253 5.250 -10.090 1.00 0.00 N ATOM 256 CA TYR A 75 2.327 4.120 -10.361 1.00 0.00 C ATOM 257 C TYR A 75 2.891 2.823 -9.798 1.00 0.00 C ATOM 258 O TYR A 75 4.027 2.752 -9.373 1.00 0.00 O ATOM 259 CB TYR A 75 2.206 3.952 -11.877 1.00 0.00 C ATOM 260 CG TYR A 75 0.840 4.374 -12.351 1.00 0.00 C ATOM 261 CD1 TYR A 75 0.603 5.706 -12.701 1.00 0.00 C ATOM 262 CD2 TYR A 75 -0.182 3.428 -12.462 1.00 0.00 C ATOM 263 CE1 TYR A 75 -0.661 6.094 -13.162 1.00 0.00 C ATOM 264 CE2 TYR A 75 -1.445 3.811 -12.926 1.00 0.00 C ATOM 265 CZ TYR A 75 -1.685 5.144 -13.277 1.00 0.00 C ATOM 266 OH TYR A 75 -2.930 5.523 -13.735 1.00 0.00 O ATOM 0 H TYR A 75 4.246 5.023 -10.149 1.00 0.00 H new ATOM 0 HA TYR A 75 1.363 4.332 -9.899 1.00 0.00 H new ATOM 0 HB2 TYR A 75 2.970 4.548 -12.376 1.00 0.00 H new ATOM 0 HB3 TYR A 75 2.385 2.912 -12.148 1.00 0.00 H new ATOM 0 HD1 TYR A 75 1.394 6.436 -12.616 1.00 0.00 H new ATOM 0 HD2 TYR A 75 0.003 2.400 -12.189 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -0.847 7.124 -13.429 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -2.234 3.079 -13.013 1.00 0.00 H new ATOM 0 HH TYR A 75 -3.523 4.743 -13.755 1.00 0.00 H new ATOM 276 N ILE A 76 2.081 1.808 -9.759 1.00 0.00 N ATOM 277 CA ILE A 76 2.554 0.525 -9.181 1.00 0.00 C ATOM 278 C ILE A 76 1.863 -0.649 -9.874 1.00 0.00 C ATOM 279 O ILE A 76 0.712 -0.567 -10.254 1.00 0.00 O ATOM 280 CB ILE A 76 2.213 0.502 -7.690 1.00 0.00 C ATOM 281 CG1 ILE A 76 3.229 -0.382 -6.964 1.00 0.00 C ATOM 282 CG2 ILE A 76 0.808 -0.072 -7.494 1.00 0.00 C ATOM 283 CD1 ILE A 76 2.755 -0.641 -5.536 1.00 0.00 C ATOM 0 H ILE A 76 1.119 1.810 -10.099 1.00 0.00 H new ATOM 0 HA ILE A 76 3.631 0.437 -9.324 1.00 0.00 H new ATOM 0 HB ILE A 76 2.247 1.515 -7.288 1.00 0.00 H new ATOM 0 HG12 ILE A 76 3.349 -1.326 -7.495 1.00 0.00 H new ATOM 0 HG13 ILE A 76 4.205 0.103 -6.952 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.566 -0.088 -6.431 1.00 0.00 H new ATOM 0 HG22 ILE A 76 0.084 0.549 -8.021 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.771 -1.087 -7.890 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.480 -1.271 -5.021 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.657 0.307 -5.007 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.789 -1.145 -5.559 1.00 0.00 H new ATOM 295 N GLU A 77 2.547 -1.748 -10.032 1.00 0.00 N ATOM 296 CA GLU A 77 1.926 -2.932 -10.687 1.00 0.00 C ATOM 297 C GLU A 77 2.561 -4.206 -10.133 1.00 0.00 C ATOM 298 O GLU A 77 3.581 -4.172 -9.475 1.00 0.00 O ATOM 299 CB GLU A 77 2.155 -2.871 -12.199 1.00 0.00 C ATOM 300 CG GLU A 77 2.964 -1.621 -12.555 1.00 0.00 C ATOM 301 CD GLU A 77 3.360 -1.676 -14.031 1.00 0.00 C ATOM 302 OE1 GLU A 77 3.230 -2.738 -14.619 1.00 0.00 O ATOM 303 OE2 GLU A 77 3.785 -0.657 -14.549 1.00 0.00 O ATOM 0 H GLU A 77 3.514 -1.877 -9.734 1.00 0.00 H new ATOM 0 HA GLU A 77 0.855 -2.933 -10.485 1.00 0.00 H new ATOM 0 HB2 GLU A 77 2.684 -3.764 -12.531 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.198 -2.855 -12.720 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.375 -0.725 -12.358 1.00 0.00 H new ATOM 0 HG3 GLU A 77 3.855 -1.561 -11.930 1.00 0.00 H new ATOM 310 N ILE A 78 1.955 -5.329 -10.392 1.00 0.00 N ATOM 311 CA ILE A 78 2.503 -6.614 -9.881 1.00 0.00 C ATOM 312 C ILE A 78 2.175 -7.724 -10.893 1.00 0.00 C ATOM 313 O ILE A 78 1.095 -8.281 -10.879 1.00 0.00 O ATOM 314 CB ILE A 78 1.853 -6.935 -8.533 1.00 0.00 C ATOM 315 CG1 ILE A 78 1.906 -5.693 -7.635 1.00 0.00 C ATOM 316 CG2 ILE A 78 2.611 -8.086 -7.866 1.00 0.00 C ATOM 317 CD1 ILE A 78 1.387 -6.040 -6.237 1.00 0.00 C ATOM 0 H ILE A 78 1.098 -5.412 -10.939 1.00 0.00 H new ATOM 0 HA ILE A 78 3.583 -6.541 -9.751 1.00 0.00 H new ATOM 0 HB ILE A 78 0.814 -7.227 -8.686 1.00 0.00 H new ATOM 0 HG12 ILE A 78 2.929 -5.323 -7.571 1.00 0.00 H new ATOM 0 HG13 ILE A 78 1.304 -4.894 -8.068 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.150 -8.317 -6.906 1.00 0.00 H new ATOM 0 HG22 ILE A 78 2.573 -8.966 -8.507 1.00 0.00 H new ATOM 0 HG23 ILE A 78 3.650 -7.795 -7.709 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.427 -5.154 -5.604 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.357 -6.389 -6.308 1.00 0.00 H new ATOM 0 HD13 ILE A 78 2.007 -6.824 -5.803 1.00 0.00 H new ATOM 329 N PRO A 79 3.090 -8.023 -11.784 1.00 0.00 N ATOM 330 CA PRO A 79 2.884 -9.060 -12.839 1.00 0.00 C ATOM 331 C PRO A 79 2.311 -10.379 -12.307 1.00 0.00 C ATOM 332 O PRO A 79 1.357 -10.905 -12.846 1.00 0.00 O ATOM 333 CB PRO A 79 4.287 -9.283 -13.408 1.00 0.00 C ATOM 334 CG PRO A 79 5.016 -8.005 -13.165 1.00 0.00 C ATOM 335 CD PRO A 79 4.429 -7.409 -11.886 1.00 0.00 C ATOM 0 HA PRO A 79 2.151 -8.725 -13.573 1.00 0.00 H new ATOM 0 HB2 PRO A 79 4.783 -10.119 -12.915 1.00 0.00 H new ATOM 0 HB3 PRO A 79 4.248 -9.518 -14.472 1.00 0.00 H new ATOM 0 HG2 PRO A 79 6.086 -8.183 -13.055 1.00 0.00 H new ATOM 0 HG3 PRO A 79 4.891 -7.321 -14.005 1.00 0.00 H new ATOM 0 HD2 PRO A 79 5.043 -7.646 -11.017 1.00 0.00 H new ATOM 0 HD3 PRO A 79 4.366 -6.322 -11.945 1.00 0.00 H new ATOM 343 N ASP A 80 2.855 -10.907 -11.244 1.00 0.00 N ATOM 344 CA ASP A 80 2.304 -12.173 -10.675 1.00 0.00 C ATOM 345 C ASP A 80 0.888 -11.945 -10.134 1.00 0.00 C ATOM 346 O ASP A 80 0.131 -12.875 -9.939 1.00 0.00 O ATOM 347 CB ASP A 80 3.206 -12.659 -9.539 1.00 0.00 C ATOM 348 CG ASP A 80 3.312 -14.185 -9.592 1.00 0.00 C ATOM 349 OD1 ASP A 80 2.454 -14.840 -9.022 1.00 0.00 O ATOM 350 OD2 ASP A 80 4.249 -14.673 -10.201 1.00 0.00 O ATOM 0 H ASP A 80 3.655 -10.518 -10.745 1.00 0.00 H new ATOM 0 HA ASP A 80 2.265 -12.923 -11.465 1.00 0.00 H new ATOM 0 HB2 ASP A 80 4.196 -12.211 -9.629 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.800 -12.345 -8.578 1.00 0.00 H new ATOM 355 N ALA A 81 0.525 -10.714 -9.892 1.00 0.00 N ATOM 356 CA ALA A 81 -0.839 -10.413 -9.366 1.00 0.00 C ATOM 357 C ALA A 81 -1.692 -9.831 -10.495 1.00 0.00 C ATOM 358 O ALA A 81 -2.900 -9.751 -10.399 1.00 0.00 O ATOM 359 CB ALA A 81 -0.733 -9.395 -8.230 1.00 0.00 C ATOM 0 H ALA A 81 1.119 -9.898 -10.037 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.300 -11.327 -8.990 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.729 -9.174 -7.845 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.117 -9.806 -7.430 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.277 -8.478 -8.604 1.00 0.00 H new ATOM 365 N ASP A 82 -1.068 -9.436 -11.574 1.00 0.00 N ATOM 366 CA ASP A 82 -1.835 -8.874 -12.722 1.00 0.00 C ATOM 367 C ASP A 82 -2.525 -7.567 -12.318 1.00 0.00 C ATOM 368 O ASP A 82 -3.705 -7.389 -12.546 1.00 0.00 O ATOM 369 CB ASP A 82 -2.892 -9.890 -13.166 1.00 0.00 C ATOM 370 CG ASP A 82 -2.433 -11.302 -12.796 1.00 0.00 C ATOM 371 OD1 ASP A 82 -1.491 -11.778 -13.408 1.00 0.00 O ATOM 372 OD2 ASP A 82 -3.033 -11.884 -11.907 1.00 0.00 O ATOM 0 H ASP A 82 -0.058 -9.479 -11.709 1.00 0.00 H new ATOM 0 HA ASP A 82 -1.146 -8.668 -13.541 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -3.846 -9.670 -12.688 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -3.051 -9.818 -14.242 1.00 0.00 H new ATOM 377 N ILE A 83 -1.811 -6.661 -11.696 1.00 0.00 N ATOM 378 CA ILE A 83 -2.451 -5.384 -11.255 1.00 0.00 C ATOM 379 C ILE A 83 -1.609 -4.181 -11.687 1.00 0.00 C ATOM 380 O ILE A 83 -0.406 -4.269 -11.823 1.00 0.00 O ATOM 381 CB ILE A 83 -2.563 -5.399 -9.731 1.00 0.00 C ATOM 382 CG1 ILE A 83 -3.342 -6.639 -9.306 1.00 0.00 C ATOM 383 CG2 ILE A 83 -3.294 -4.148 -9.248 1.00 0.00 C ATOM 384 CD1 ILE A 83 -3.398 -6.715 -7.780 1.00 0.00 C ATOM 0 H ILE A 83 -0.819 -6.750 -11.476 1.00 0.00 H new ATOM 0 HA ILE A 83 -3.437 -5.299 -11.713 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.565 -5.416 -9.293 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -4.352 -6.604 -9.715 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -2.867 -7.534 -9.707 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.369 -4.167 -8.161 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.741 -3.261 -9.558 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -4.294 -4.121 -9.680 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.955 -7.602 -7.480 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -2.385 -6.771 -7.381 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.893 -5.826 -7.389 1.00 0.00 H new ATOM 396 N LYS A 84 -2.239 -3.052 -11.892 1.00 0.00 N ATOM 397 CA LYS A 84 -1.512 -1.815 -12.300 1.00 0.00 C ATOM 398 C LYS A 84 -2.384 -0.606 -11.948 1.00 0.00 C ATOM 399 O LYS A 84 -3.435 -0.396 -12.521 1.00 0.00 O ATOM 400 CB LYS A 84 -1.250 -1.836 -13.807 1.00 0.00 C ATOM 401 CG LYS A 84 -0.500 -0.565 -14.207 1.00 0.00 C ATOM 402 CD LYS A 84 0.008 -0.701 -15.644 1.00 0.00 C ATOM 403 CE LYS A 84 0.544 0.647 -16.125 1.00 0.00 C ATOM 404 NZ LYS A 84 1.093 1.401 -14.963 1.00 0.00 N ATOM 0 H LYS A 84 -3.247 -2.935 -11.791 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.556 -1.757 -11.780 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.665 -2.716 -14.074 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -2.192 -1.902 -14.351 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -1.158 0.300 -14.123 1.00 0.00 H new ATOM 0 HG3 LYS A 84 0.337 -0.395 -13.529 1.00 0.00 H new ATOM 0 HD2 LYS A 84 0.793 -1.455 -15.693 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -0.798 -1.037 -16.296 1.00 0.00 H new ATOM 0 HE2 LYS A 84 1.320 0.496 -16.875 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -0.252 1.219 -16.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 1.651 2.209 -15.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 0.310 1.746 -14.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 1.702 0.774 -14.399 1.00 0.00 H new ATOM 418 N GLU A 85 -1.961 0.183 -10.994 1.00 0.00 N ATOM 419 CA GLU A 85 -2.775 1.369 -10.592 1.00 0.00 C ATOM 420 C GLU A 85 -1.859 2.546 -10.242 1.00 0.00 C ATOM 421 O GLU A 85 -0.677 2.385 -10.018 1.00 0.00 O ATOM 422 CB GLU A 85 -3.624 1.008 -9.372 1.00 0.00 C ATOM 423 CG GLU A 85 -3.251 -0.394 -8.888 1.00 0.00 C ATOM 424 CD GLU A 85 -4.082 -0.750 -7.654 1.00 0.00 C ATOM 425 OE1 GLU A 85 -4.819 0.106 -7.194 1.00 0.00 O ATOM 426 OE2 GLU A 85 -3.968 -1.873 -7.191 1.00 0.00 O ATOM 0 H GLU A 85 -1.090 0.058 -10.478 1.00 0.00 H new ATOM 0 HA GLU A 85 -3.420 1.656 -11.422 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.462 1.734 -8.575 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.683 1.046 -9.628 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.428 -1.122 -9.680 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.189 -0.436 -8.648 1.00 0.00 H new ATOM 433 N PRO A 86 -2.419 3.727 -10.213 1.00 0.00 N ATOM 434 CA PRO A 86 -1.669 4.986 -9.908 1.00 0.00 C ATOM 435 C PRO A 86 -1.239 5.101 -8.443 1.00 0.00 C ATOM 436 O PRO A 86 -1.683 4.361 -7.590 1.00 0.00 O ATOM 437 CB PRO A 86 -2.674 6.090 -10.243 1.00 0.00 C ATOM 438 CG PRO A 86 -4.013 5.457 -10.069 1.00 0.00 C ATOM 439 CD PRO A 86 -3.844 3.993 -10.468 1.00 0.00 C ATOM 0 HA PRO A 86 -0.739 5.033 -10.474 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.554 6.948 -9.581 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -2.538 6.452 -11.262 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -4.354 5.543 -9.037 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -4.760 5.947 -10.693 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -4.486 3.340 -9.877 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -4.101 3.830 -11.515 1.00 0.00 H new ATOM 447 N VAL A 87 -0.376 6.038 -8.156 1.00 0.00 N ATOM 448 CA VAL A 87 0.103 6.238 -6.757 1.00 0.00 C ATOM 449 C VAL A 87 -0.156 7.699 -6.343 1.00 0.00 C ATOM 450 O VAL A 87 0.596 8.587 -6.694 1.00 0.00 O ATOM 451 CB VAL A 87 1.605 5.950 -6.704 1.00 0.00 C ATOM 452 CG1 VAL A 87 2.121 6.110 -5.273 1.00 0.00 C ATOM 453 CG2 VAL A 87 1.861 4.516 -7.172 1.00 0.00 C ATOM 0 H VAL A 87 0.023 6.681 -8.840 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.424 5.568 -6.078 1.00 0.00 H new ATOM 0 HB VAL A 87 2.126 6.654 -7.354 1.00 0.00 H new ATOM 0 HG11 VAL A 87 3.191 5.903 -5.247 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.940 7.130 -4.933 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.600 5.412 -4.618 1.00 0.00 H new ATOM 0 HG21 VAL A 87 2.930 4.307 -7.136 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.333 3.821 -6.520 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.503 4.398 -8.195 1.00 0.00 H new ATOM 463 N TYR A 88 -1.210 7.962 -5.608 1.00 0.00 N ATOM 464 CA TYR A 88 -1.495 9.378 -5.195 1.00 0.00 C ATOM 465 C TYR A 88 -0.870 9.661 -3.824 1.00 0.00 C ATOM 466 O TYR A 88 -0.686 8.766 -3.024 1.00 0.00 O ATOM 467 CB TYR A 88 -3.010 9.602 -5.117 1.00 0.00 C ATOM 468 CG TYR A 88 -3.557 9.875 -6.499 1.00 0.00 C ATOM 469 CD1 TYR A 88 -3.787 8.803 -7.369 1.00 0.00 C ATOM 470 CD2 TYR A 88 -3.839 11.192 -6.916 1.00 0.00 C ATOM 471 CE1 TYR A 88 -4.297 9.036 -8.651 1.00 0.00 C ATOM 472 CE2 TYR A 88 -4.350 11.418 -8.199 1.00 0.00 C ATOM 473 CZ TYR A 88 -4.580 10.342 -9.064 1.00 0.00 C ATOM 474 OH TYR A 88 -5.084 10.571 -10.327 1.00 0.00 O ATOM 0 H TYR A 88 -1.880 7.268 -5.278 1.00 0.00 H new ATOM 0 HA TYR A 88 -1.064 10.053 -5.934 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -3.495 8.724 -4.690 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.230 10.441 -4.456 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.570 7.794 -7.050 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -3.662 12.022 -6.249 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.472 8.208 -9.321 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -4.567 12.425 -8.523 1.00 0.00 H new ATOM 0 HH TYR A 88 -5.226 11.532 -10.453 1.00 0.00 H new ATOM 484 N PRO A 89 -0.541 10.902 -3.556 1.00 0.00 N ATOM 485 CA PRO A 89 0.076 11.306 -2.260 1.00 0.00 C ATOM 486 C PRO A 89 -0.771 10.936 -1.034 1.00 0.00 C ATOM 487 O PRO A 89 -1.984 10.993 -1.051 1.00 0.00 O ATOM 488 CB PRO A 89 0.230 12.827 -2.349 1.00 0.00 C ATOM 489 CG PRO A 89 -0.486 13.271 -3.582 1.00 0.00 C ATOM 490 CD PRO A 89 -0.712 12.045 -4.463 1.00 0.00 C ATOM 0 HA PRO A 89 1.020 10.780 -2.119 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -0.190 13.309 -1.466 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.283 13.105 -2.394 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -1.438 13.735 -3.324 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.100 14.020 -4.114 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -1.707 12.054 -4.907 1.00 0.00 H new ATOM 0 HD3 PRO A 89 0.003 12.010 -5.285 1.00 0.00 H new ATOM 498 N GLY A 90 -0.112 10.578 0.034 1.00 0.00 N ATOM 499 CA GLY A 90 -0.830 10.218 1.289 1.00 0.00 C ATOM 500 C GLY A 90 -1.711 11.393 1.721 1.00 0.00 C ATOM 501 O GLY A 90 -1.584 12.489 1.213 1.00 0.00 O ATOM 0 H GLY A 90 0.905 10.519 0.091 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.441 9.329 1.130 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.114 9.977 2.075 1.00 0.00 H new ATOM 505 N PRO A 91 -2.596 11.167 2.656 1.00 0.00 N ATOM 506 CA PRO A 91 -2.793 9.850 3.310 1.00 0.00 C ATOM 507 C PRO A 91 -3.886 9.025 2.624 1.00 0.00 C ATOM 508 O PRO A 91 -4.604 9.512 1.772 1.00 0.00 O ATOM 509 CB PRO A 91 -3.238 10.233 4.727 1.00 0.00 C ATOM 510 CG PRO A 91 -3.713 11.661 4.657 1.00 0.00 C ATOM 511 CD PRO A 91 -3.507 12.157 3.221 1.00 0.00 C ATOM 0 HA PRO A 91 -1.895 9.233 3.274 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -4.036 9.576 5.074 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -2.413 10.133 5.433 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -4.765 11.727 4.936 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -3.157 12.283 5.359 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -4.447 12.200 2.671 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -3.078 13.159 3.198 1.00 0.00 H new ATOM 519 N ALA A 92 -4.017 7.779 2.987 1.00 0.00 N ATOM 520 CA ALA A 92 -5.061 6.928 2.352 1.00 0.00 C ATOM 521 C ALA A 92 -6.454 7.323 2.848 1.00 0.00 C ATOM 522 O ALA A 92 -7.341 6.497 2.932 1.00 0.00 O ATOM 523 CB ALA A 92 -4.801 5.459 2.672 1.00 0.00 C ATOM 0 H ALA A 92 -3.447 7.315 3.694 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.018 7.078 1.273 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.569 4.843 2.204 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -3.822 5.171 2.289 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -4.826 5.312 3.752 1.00 0.00 H new ATOM 529 N THR A 93 -6.666 8.565 3.183 1.00 0.00 N ATOM 530 CA THR A 93 -8.014 8.969 3.674 1.00 0.00 C ATOM 531 C THR A 93 -8.977 9.050 2.485 1.00 0.00 C ATOM 532 O THR A 93 -8.567 9.280 1.365 1.00 0.00 O ATOM 533 CB THR A 93 -7.920 10.337 4.354 1.00 0.00 C ATOM 534 OG1 THR A 93 -6.931 11.118 3.699 1.00 0.00 O ATOM 535 CG2 THR A 93 -7.534 10.149 5.822 1.00 0.00 C ATOM 0 H THR A 93 -5.972 9.312 3.139 1.00 0.00 H new ATOM 0 HA THR A 93 -8.380 8.235 4.392 1.00 0.00 H new ATOM 0 HB THR A 93 -8.883 10.844 4.295 1.00 0.00 H new ATOM 0 HG1 THR A 93 -6.869 11.996 4.130 1.00 0.00 H new ATOM 0 HG21 THR A 93 -7.467 11.122 6.308 1.00 0.00 H new ATOM 0 HG22 THR A 93 -8.291 9.545 6.323 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.569 9.645 5.883 1.00 0.00 H new ATOM 543 N PRO A 94 -10.248 8.849 2.726 1.00 0.00 N ATOM 544 CA PRO A 94 -11.284 8.883 1.667 1.00 0.00 C ATOM 545 C PRO A 94 -10.947 9.884 0.560 1.00 0.00 C ATOM 546 O PRO A 94 -10.938 9.550 -0.608 1.00 0.00 O ATOM 547 CB PRO A 94 -12.543 9.308 2.421 1.00 0.00 C ATOM 548 CG PRO A 94 -12.334 8.888 3.847 1.00 0.00 C ATOM 549 CD PRO A 94 -10.843 8.573 4.036 1.00 0.00 C ATOM 0 HA PRO A 94 -11.384 7.925 1.157 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -12.695 10.385 2.350 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.429 8.832 2.000 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.645 9.681 4.527 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.941 8.013 4.079 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -10.400 9.195 4.814 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.690 7.535 4.332 1.00 0.00 H new ATOM 557 N GLU A 95 -10.668 11.107 0.916 1.00 0.00 N ATOM 558 CA GLU A 95 -10.332 12.120 -0.122 1.00 0.00 C ATOM 559 C GLU A 95 -9.333 11.521 -1.114 1.00 0.00 C ATOM 560 O GLU A 95 -9.546 11.541 -2.307 1.00 0.00 O ATOM 561 CB GLU A 95 -9.718 13.353 0.545 1.00 0.00 C ATOM 562 CG GLU A 95 -10.813 14.392 0.799 1.00 0.00 C ATOM 563 CD GLU A 95 -10.309 15.432 1.802 1.00 0.00 C ATOM 564 OE1 GLU A 95 -9.468 15.085 2.614 1.00 0.00 O ATOM 565 OE2 GLU A 95 -10.774 16.559 1.740 1.00 0.00 O ATOM 0 H GLU A 95 -10.658 11.448 1.877 1.00 0.00 H new ATOM 0 HA GLU A 95 -11.239 12.411 -0.652 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -9.242 13.073 1.485 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -8.941 13.776 -0.092 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -11.091 14.878 -0.136 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -11.709 13.905 1.184 1.00 0.00 H new ATOM 572 N GLN A 96 -8.242 10.989 -0.636 1.00 0.00 N ATOM 573 CA GLN A 96 -7.245 10.395 -1.563 1.00 0.00 C ATOM 574 C GLN A 96 -7.795 9.091 -2.148 1.00 0.00 C ATOM 575 O GLN A 96 -7.795 8.892 -3.346 1.00 0.00 O ATOM 576 CB GLN A 96 -5.950 10.111 -0.807 1.00 0.00 C ATOM 577 CG GLN A 96 -5.275 11.430 -0.428 1.00 0.00 C ATOM 578 CD GLN A 96 -4.799 12.139 -1.697 1.00 0.00 C ATOM 579 OE1 GLN A 96 -5.187 13.259 -1.965 1.00 0.00 O ATOM 580 NE2 GLN A 96 -3.967 11.527 -2.497 1.00 0.00 N ATOM 0 H GLN A 96 -8.000 10.941 0.354 1.00 0.00 H new ATOM 0 HA GLN A 96 -7.045 11.096 -2.374 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.161 9.529 0.090 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -5.280 9.513 -1.425 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -5.973 12.065 0.117 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -4.431 11.242 0.235 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -3.641 10.587 -2.272 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -3.643 11.989 -3.347 1.00 0.00 H new ATOM 589 N LEU A 97 -8.253 8.195 -1.312 1.00 0.00 N ATOM 590 CA LEU A 97 -8.788 6.903 -1.825 1.00 0.00 C ATOM 591 C LEU A 97 -9.790 7.171 -2.953 1.00 0.00 C ATOM 592 O LEU A 97 -10.249 6.263 -3.616 1.00 0.00 O ATOM 593 CB LEU A 97 -9.463 6.142 -0.683 1.00 0.00 C ATOM 594 CG LEU A 97 -8.702 4.843 -0.421 1.00 0.00 C ATOM 595 CD1 LEU A 97 -8.717 3.964 -1.675 1.00 0.00 C ATOM 596 CD2 LEU A 97 -7.256 5.173 -0.047 1.00 0.00 C ATOM 0 H LEU A 97 -8.279 8.304 -0.298 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.971 6.298 -2.219 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -9.479 6.755 0.218 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -10.500 5.924 -0.939 1.00 0.00 H new ATOM 0 HG LEU A 97 -9.181 4.304 0.396 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -8.172 3.041 -1.479 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -9.747 3.728 -1.942 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -8.242 4.497 -2.499 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.709 4.249 0.141 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -6.783 5.715 -0.866 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -7.244 5.791 0.851 1.00 0.00 H new ATOM 608 N ASN A 98 -10.134 8.413 -3.176 1.00 0.00 N ATOM 609 CA ASN A 98 -11.106 8.749 -4.257 1.00 0.00 C ATOM 610 C ASN A 98 -10.436 8.585 -5.617 1.00 0.00 C ATOM 611 O ASN A 98 -11.088 8.389 -6.623 1.00 0.00 O ATOM 612 CB ASN A 98 -11.589 10.193 -4.094 1.00 0.00 C ATOM 613 CG ASN A 98 -10.813 11.107 -5.045 1.00 0.00 C ATOM 614 OD1 ASN A 98 -11.224 11.327 -6.168 1.00 0.00 O ATOM 615 ND2 ASN A 98 -9.702 11.653 -4.639 1.00 0.00 N ATOM 0 H ASN A 98 -9.781 9.213 -2.652 1.00 0.00 H new ATOM 0 HA ASN A 98 -11.961 8.076 -4.190 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -12.657 10.255 -4.305 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -11.448 10.520 -3.064 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -9.177 12.265 -5.263 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -9.357 11.468 -3.697 1.00 0.00 H new ATOM 622 N ARG A 99 -9.138 8.685 -5.655 1.00 0.00 N ATOM 623 CA ARG A 99 -8.421 8.559 -6.954 1.00 0.00 C ATOM 624 C ARG A 99 -7.758 7.181 -7.066 1.00 0.00 C ATOM 625 O ARG A 99 -8.043 6.427 -7.974 1.00 0.00 O ATOM 626 CB ARG A 99 -7.366 9.661 -7.044 1.00 0.00 C ATOM 627 CG ARG A 99 -8.058 10.992 -7.379 1.00 0.00 C ATOM 628 CD ARG A 99 -7.119 12.170 -7.095 1.00 0.00 C ATOM 629 NE ARG A 99 -7.844 13.226 -6.319 1.00 0.00 N ATOM 630 CZ ARG A 99 -9.032 13.634 -6.678 1.00 0.00 C ATOM 631 NH1 ARG A 99 -9.589 13.176 -7.766 1.00 0.00 N ATOM 632 NH2 ARG A 99 -9.655 14.527 -5.958 1.00 0.00 N ATOM 0 H ARG A 99 -8.542 8.848 -4.843 1.00 0.00 H new ATOM 0 HA ARG A 99 -9.131 8.662 -7.774 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.827 9.744 -6.100 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -6.630 9.416 -7.810 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.355 11.001 -8.428 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.969 11.094 -6.789 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -6.250 11.826 -6.534 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -6.749 12.585 -8.032 1.00 0.00 H new ATOM 0 HE ARG A 99 -7.402 13.634 -5.495 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -9.096 12.494 -8.343 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -10.517 13.500 -8.039 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -9.214 14.903 -5.119 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -10.583 14.848 -6.235 1.00 0.00 H new ATOM 646 N GLY A 100 -6.874 6.840 -6.165 1.00 0.00 N ATOM 647 CA GLY A 100 -6.212 5.504 -6.262 1.00 0.00 C ATOM 648 C GLY A 100 -5.518 5.149 -4.943 1.00 0.00 C ATOM 649 O GLY A 100 -5.669 5.826 -3.945 1.00 0.00 O ATOM 0 H GLY A 100 -6.584 7.419 -5.377 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -6.952 4.742 -6.506 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.483 5.511 -7.072 1.00 0.00 H new ATOM 653 N VAL A 101 -4.754 4.085 -4.937 1.00 0.00 N ATOM 654 CA VAL A 101 -4.040 3.673 -3.693 1.00 0.00 C ATOM 655 C VAL A 101 -3.107 4.804 -3.258 1.00 0.00 C ATOM 656 O VAL A 101 -2.104 5.079 -3.889 1.00 0.00 O ATOM 657 CB VAL A 101 -3.227 2.405 -3.965 1.00 0.00 C ATOM 658 CG1 VAL A 101 -4.152 1.312 -4.507 1.00 0.00 C ATOM 659 CG2 VAL A 101 -2.142 2.710 -4.998 1.00 0.00 C ATOM 0 H VAL A 101 -4.595 3.483 -5.745 1.00 0.00 H new ATOM 0 HA VAL A 101 -4.761 3.469 -2.902 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.764 2.064 -3.039 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.573 0.409 -4.701 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.928 1.095 -3.773 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.614 1.653 -5.434 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.562 1.808 -5.193 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.606 3.050 -5.924 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.483 3.489 -4.615 1.00 0.00 H new ATOM 669 N SER A 102 -3.447 5.476 -2.197 1.00 0.00 N ATOM 670 CA SER A 102 -2.599 6.606 -1.721 1.00 0.00 C ATOM 671 C SER A 102 -1.588 6.131 -0.678 1.00 0.00 C ATOM 672 O SER A 102 -1.721 5.066 -0.108 1.00 0.00 O ATOM 673 CB SER A 102 -3.488 7.676 -1.104 1.00 0.00 C ATOM 674 OG SER A 102 -4.851 7.333 -1.325 1.00 0.00 O ATOM 0 H SER A 102 -4.278 5.292 -1.635 1.00 0.00 H new ATOM 0 HA SER A 102 -2.054 7.012 -2.573 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.290 7.759 -0.035 1.00 0.00 H new ATOM 0 HB3 SER A 102 -3.268 8.648 -1.546 1.00 0.00 H new ATOM 0 HG SER A 102 -5.035 7.326 -2.288 1.00 0.00 H new ATOM 680 N PHE A 103 -0.596 6.936 -0.393 1.00 0.00 N ATOM 681 CA PHE A 103 0.395 6.549 0.645 1.00 0.00 C ATOM 682 C PHE A 103 -0.325 6.511 1.993 1.00 0.00 C ATOM 683 O PHE A 103 -1.399 7.058 2.150 1.00 0.00 O ATOM 684 CB PHE A 103 1.558 7.558 0.688 1.00 0.00 C ATOM 685 CG PHE A 103 2.267 7.633 -0.657 1.00 0.00 C ATOM 686 CD1 PHE A 103 2.603 6.463 -1.362 1.00 0.00 C ATOM 687 CD2 PHE A 103 2.594 8.886 -1.201 1.00 0.00 C ATOM 688 CE1 PHE A 103 3.253 6.550 -2.594 1.00 0.00 C ATOM 689 CE2 PHE A 103 3.247 8.967 -2.437 1.00 0.00 C ATOM 690 CZ PHE A 103 3.575 7.800 -3.134 1.00 0.00 C ATOM 0 H PHE A 103 -0.433 7.841 -0.835 1.00 0.00 H new ATOM 0 HA PHE A 103 0.815 5.571 0.413 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.179 8.544 0.958 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.268 7.266 1.462 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.358 5.496 -0.949 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.341 9.789 -0.665 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.508 5.649 -3.132 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.498 9.932 -2.852 1.00 0.00 H new ATOM 0 HZ PHE A 103 4.076 7.863 -4.088 1.00 0.00 H new ATOM 700 N ALA A 104 0.232 5.837 2.955 1.00 0.00 N ATOM 701 CA ALA A 104 -0.447 5.726 4.277 1.00 0.00 C ATOM 702 C ALA A 104 -0.395 7.047 5.054 1.00 0.00 C ATOM 703 O ALA A 104 -1.202 7.275 5.934 1.00 0.00 O ATOM 704 CB ALA A 104 0.239 4.635 5.098 1.00 0.00 C ATOM 0 H ALA A 104 1.129 5.357 2.886 1.00 0.00 H new ATOM 0 HA ALA A 104 -1.494 5.478 4.102 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -0.251 4.547 6.067 1.00 0.00 H new ATOM 0 HB2 ALA A 104 0.171 3.684 4.569 1.00 0.00 H new ATOM 0 HB3 ALA A 104 1.288 4.895 5.244 1.00 0.00 H new ATOM 710 N GLU A 105 0.538 7.915 4.763 1.00 0.00 N ATOM 711 CA GLU A 105 0.606 9.200 5.527 1.00 0.00 C ATOM 712 C GLU A 105 0.914 10.365 4.593 1.00 0.00 C ATOM 713 O GLU A 105 1.575 10.219 3.584 1.00 0.00 O ATOM 714 CB GLU A 105 1.700 9.121 6.592 1.00 0.00 C ATOM 715 CG GLU A 105 2.812 8.184 6.124 1.00 0.00 C ATOM 716 CD GLU A 105 2.538 6.780 6.656 1.00 0.00 C ATOM 717 OE1 GLU A 105 1.410 6.527 7.040 1.00 0.00 O ATOM 718 OE2 GLU A 105 3.461 5.984 6.675 1.00 0.00 O ATOM 0 H GLU A 105 1.248 7.795 4.040 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.362 9.362 6.001 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.106 10.114 6.784 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.280 8.761 7.531 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.859 8.171 5.035 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.779 8.540 6.481 1.00 0.00 H new ATOM 725 N GLU A 106 0.434 11.527 4.937 1.00 0.00 N ATOM 726 CA GLU A 106 0.675 12.728 4.095 1.00 0.00 C ATOM 727 C GLU A 106 2.169 12.897 3.819 1.00 0.00 C ATOM 728 O GLU A 106 2.583 12.975 2.679 1.00 0.00 O ATOM 729 CB GLU A 106 0.153 13.970 4.821 1.00 0.00 C ATOM 730 CG GLU A 106 0.202 15.172 3.875 1.00 0.00 C ATOM 731 CD GLU A 106 -0.022 16.457 4.673 1.00 0.00 C ATOM 732 OE1 GLU A 106 -0.175 16.362 5.880 1.00 0.00 O ATOM 733 OE2 GLU A 106 -0.035 17.514 4.065 1.00 0.00 O ATOM 0 H GLU A 106 -0.121 11.696 5.776 1.00 0.00 H new ATOM 0 HA GLU A 106 0.152 12.602 3.147 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -0.869 13.803 5.161 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.756 14.166 5.708 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.166 15.210 3.367 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.561 15.073 3.103 1.00 0.00 H new ATOM 740 N ASN A 107 2.982 13.042 4.835 1.00 0.00 N ATOM 741 CA ASN A 107 4.426 13.304 4.588 1.00 0.00 C ATOM 742 C ASN A 107 5.192 12.040 4.174 1.00 0.00 C ATOM 743 O ASN A 107 6.357 11.886 4.484 1.00 0.00 O ATOM 744 CB ASN A 107 5.047 13.880 5.863 1.00 0.00 C ATOM 745 CG ASN A 107 4.319 13.314 7.081 1.00 0.00 C ATOM 746 OD1 ASN A 107 4.766 12.359 7.684 1.00 0.00 O ATOM 747 ND2 ASN A 107 3.204 13.868 7.467 1.00 0.00 N ATOM 0 H ASN A 107 2.708 12.990 5.816 1.00 0.00 H new ATOM 0 HA ASN A 107 4.500 14.011 3.761 1.00 0.00 H new ATOM 0 HB2 ASN A 107 6.107 13.630 5.910 1.00 0.00 H new ATOM 0 HB3 ASN A 107 4.976 14.968 5.856 1.00 0.00 H new ATOM 0 HD21 ASN A 107 2.705 13.500 8.277 1.00 0.00 H new ATOM 0 HD22 ASN A 107 2.830 14.670 6.959 1.00 0.00 H new ATOM 754 N GLU A 108 4.568 11.133 3.474 1.00 0.00 N ATOM 755 CA GLU A 108 5.308 9.908 3.065 1.00 0.00 C ATOM 756 C GLU A 108 6.487 10.363 2.208 1.00 0.00 C ATOM 757 O GLU A 108 6.390 11.336 1.487 1.00 0.00 O ATOM 758 CB GLU A 108 4.394 8.966 2.271 1.00 0.00 C ATOM 759 CG GLU A 108 5.087 7.608 2.094 1.00 0.00 C ATOM 760 CD GLU A 108 4.555 6.602 3.126 1.00 0.00 C ATOM 761 OE1 GLU A 108 3.350 6.548 3.311 1.00 0.00 O ATOM 762 OE2 GLU A 108 5.363 5.894 3.709 1.00 0.00 O ATOM 0 H GLU A 108 3.595 11.185 3.172 1.00 0.00 H new ATOM 0 HA GLU A 108 5.657 9.357 3.939 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.446 8.837 2.793 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.166 9.399 1.297 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.914 7.232 1.086 1.00 0.00 H new ATOM 0 HG3 GLU A 108 6.165 7.724 2.210 1.00 0.00 H new ATOM 769 N SER A 109 7.611 9.709 2.300 1.00 0.00 N ATOM 770 CA SER A 109 8.790 10.161 1.514 1.00 0.00 C ATOM 771 C SER A 109 8.929 9.351 0.229 1.00 0.00 C ATOM 772 O SER A 109 9.044 8.142 0.243 1.00 0.00 O ATOM 773 CB SER A 109 10.055 9.995 2.356 1.00 0.00 C ATOM 774 OG SER A 109 10.895 11.126 2.168 1.00 0.00 O ATOM 0 H SER A 109 7.763 8.886 2.882 1.00 0.00 H new ATOM 0 HA SER A 109 8.650 11.209 1.251 1.00 0.00 H new ATOM 0 HB2 SER A 109 9.794 9.892 3.409 1.00 0.00 H new ATOM 0 HB3 SER A 109 10.581 9.085 2.068 1.00 0.00 H new ATOM 0 HG SER A 109 11.707 11.024 2.708 1.00 0.00 H new ATOM 780 N LEU A 110 8.933 10.028 -0.882 1.00 0.00 N ATOM 781 CA LEU A 110 9.081 9.326 -2.183 1.00 0.00 C ATOM 782 C LEU A 110 10.417 8.581 -2.170 1.00 0.00 C ATOM 783 O LEU A 110 10.759 7.869 -3.094 1.00 0.00 O ATOM 784 CB LEU A 110 9.071 10.350 -3.317 1.00 0.00 C ATOM 785 CG LEU A 110 10.308 11.237 -3.205 1.00 0.00 C ATOM 786 CD1 LEU A 110 11.334 10.806 -4.251 1.00 0.00 C ATOM 787 CD2 LEU A 110 9.912 12.694 -3.447 1.00 0.00 C ATOM 0 H LEU A 110 8.840 11.042 -0.945 1.00 0.00 H new ATOM 0 HA LEU A 110 8.260 8.625 -2.335 1.00 0.00 H new ATOM 0 HB2 LEU A 110 9.059 9.842 -4.281 1.00 0.00 H new ATOM 0 HB3 LEU A 110 8.168 10.958 -3.266 1.00 0.00 H new ATOM 0 HG LEU A 110 10.740 11.140 -2.209 1.00 0.00 H new ATOM 0 HD11 LEU A 110 12.219 11.437 -4.174 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.614 9.767 -4.080 1.00 0.00 H new ATOM 0 HD13 LEU A 110 10.902 10.906 -5.247 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.794 13.329 -3.367 1.00 0.00 H new ATOM 0 HD22 LEU A 110 9.482 12.793 -4.444 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.177 13.000 -2.703 1.00 0.00 H new ATOM 799 N ASP A 111 11.169 8.744 -1.112 1.00 0.00 N ATOM 800 CA ASP A 111 12.484 8.054 -1.004 1.00 0.00 C ATOM 801 C ASP A 111 12.612 7.399 0.374 1.00 0.00 C ATOM 802 O ASP A 111 13.698 7.079 0.816 1.00 0.00 O ATOM 803 CB ASP A 111 13.611 9.072 -1.179 1.00 0.00 C ATOM 804 CG ASP A 111 13.765 9.419 -2.660 1.00 0.00 C ATOM 805 OD1 ASP A 111 13.392 8.599 -3.483 1.00 0.00 O ATOM 806 OD2 ASP A 111 14.255 10.499 -2.945 1.00 0.00 O ATOM 0 H ASP A 111 10.924 9.330 -0.314 1.00 0.00 H new ATOM 0 HA ASP A 111 12.552 7.291 -1.779 1.00 0.00 H new ATOM 0 HB2 ASP A 111 13.393 9.973 -0.605 1.00 0.00 H new ATOM 0 HB3 ASP A 111 14.545 8.665 -0.792 1.00 0.00 H new ATOM 811 N ASP A 112 11.521 7.197 1.064 1.00 0.00 N ATOM 812 CA ASP A 112 11.594 6.567 2.414 1.00 0.00 C ATOM 813 C ASP A 112 12.096 5.132 2.285 1.00 0.00 C ATOM 814 O ASP A 112 11.659 4.392 1.429 1.00 0.00 O ATOM 815 CB ASP A 112 10.206 6.563 3.061 1.00 0.00 C ATOM 816 CG ASP A 112 10.285 7.222 4.441 1.00 0.00 C ATOM 817 OD1 ASP A 112 10.927 8.255 4.548 1.00 0.00 O ATOM 818 OD2 ASP A 112 9.704 6.682 5.368 1.00 0.00 O ATOM 0 H ASP A 112 10.582 7.441 0.750 1.00 0.00 H new ATOM 0 HA ASP A 112 12.282 7.139 3.037 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.497 7.099 2.430 1.00 0.00 H new ATOM 0 HB3 ASP A 112 9.839 5.541 3.155 1.00 0.00 H new ATOM 823 N GLN A 113 12.998 4.726 3.133 1.00 0.00 N ATOM 824 CA GLN A 113 13.502 3.329 3.053 1.00 0.00 C ATOM 825 C GLN A 113 12.348 2.371 3.358 1.00 0.00 C ATOM 826 O GLN A 113 12.467 1.168 3.242 1.00 0.00 O ATOM 827 CB GLN A 113 14.653 3.120 4.034 1.00 0.00 C ATOM 828 CG GLN A 113 14.368 3.845 5.352 1.00 0.00 C ATOM 829 CD GLN A 113 13.027 3.382 5.921 1.00 0.00 C ATOM 830 OE1 GLN A 113 12.079 4.141 5.971 1.00 0.00 O ATOM 831 NE2 GLN A 113 12.907 2.160 6.359 1.00 0.00 N ATOM 0 H GLN A 113 13.406 5.297 3.873 1.00 0.00 H new ATOM 0 HA GLN A 113 13.881 3.131 2.050 1.00 0.00 H new ATOM 0 HB2 GLN A 113 14.792 2.055 4.220 1.00 0.00 H new ATOM 0 HB3 GLN A 113 15.581 3.492 3.600 1.00 0.00 H new ATOM 0 HG2 GLN A 113 15.165 3.644 6.067 1.00 0.00 H new ATOM 0 HG3 GLN A 113 14.351 4.922 5.188 1.00 0.00 H new ATOM 0 HE21 GLN A 113 13.702 1.523 6.317 1.00 0.00 H new ATOM 0 HE22 GLN A 113 12.018 1.841 6.744 1.00 0.00 H new ATOM 840 N ASN A 114 11.219 2.918 3.710 1.00 0.00 N ATOM 841 CA ASN A 114 10.016 2.089 3.987 1.00 0.00 C ATOM 842 C ASN A 114 8.806 2.879 3.505 1.00 0.00 C ATOM 843 O ASN A 114 8.261 3.702 4.214 1.00 0.00 O ATOM 844 CB ASN A 114 9.886 1.818 5.484 1.00 0.00 C ATOM 845 CG ASN A 114 8.587 1.054 5.745 1.00 0.00 C ATOM 846 OD1 ASN A 114 8.606 -0.030 6.293 1.00 0.00 O ATOM 847 ND2 ASN A 114 7.451 1.576 5.370 1.00 0.00 N ATOM 0 H ASN A 114 11.078 3.922 3.819 1.00 0.00 H new ATOM 0 HA ASN A 114 10.091 1.129 3.477 1.00 0.00 H new ATOM 0 HB2 ASN A 114 10.740 1.239 5.837 1.00 0.00 H new ATOM 0 HB3 ASN A 114 9.887 2.757 6.037 1.00 0.00 H new ATOM 0 HD21 ASN A 114 6.579 1.074 5.537 1.00 0.00 H new ATOM 0 HD22 ASN A 114 7.435 2.486 4.910 1.00 0.00 H new ATOM 854 N ILE A 115 8.405 2.656 2.286 1.00 0.00 N ATOM 855 CA ILE A 115 7.256 3.407 1.716 1.00 0.00 C ATOM 856 C ILE A 115 5.982 2.549 1.721 1.00 0.00 C ATOM 857 O ILE A 115 5.916 1.511 1.094 1.00 0.00 O ATOM 858 CB ILE A 115 7.628 3.797 0.285 1.00 0.00 C ATOM 859 CG1 ILE A 115 8.262 5.193 0.285 1.00 0.00 C ATOM 860 CG2 ILE A 115 6.391 3.777 -0.603 1.00 0.00 C ATOM 861 CD1 ILE A 115 8.826 5.514 -1.103 1.00 0.00 C ATOM 0 H ILE A 115 8.830 1.977 1.654 1.00 0.00 H new ATOM 0 HA ILE A 115 7.051 4.293 2.317 1.00 0.00 H new ATOM 0 HB ILE A 115 8.346 3.078 -0.110 1.00 0.00 H new ATOM 0 HG12 ILE A 115 7.518 5.939 0.565 1.00 0.00 H new ATOM 0 HG13 ILE A 115 9.057 5.240 1.029 1.00 0.00 H new ATOM 0 HG21 ILE A 115 6.668 4.056 -1.619 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.962 2.775 -0.606 1.00 0.00 H new ATOM 0 HG23 ILE A 115 5.656 4.485 -0.220 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.274 6.508 -1.093 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.584 4.777 -1.367 1.00 0.00 H new ATOM 0 HD13 ILE A 115 8.022 5.486 -1.838 1.00 0.00 H new ATOM 873 N SER A 116 4.975 2.970 2.447 1.00 0.00 N ATOM 874 CA SER A 116 3.712 2.173 2.518 1.00 0.00 C ATOM 875 C SER A 116 2.640 2.730 1.571 1.00 0.00 C ATOM 876 O SER A 116 2.538 3.921 1.350 1.00 0.00 O ATOM 877 CB SER A 116 3.179 2.216 3.948 1.00 0.00 C ATOM 878 OG SER A 116 2.777 3.545 4.255 1.00 0.00 O ATOM 0 H SER A 116 4.974 3.831 2.993 1.00 0.00 H new ATOM 0 HA SER A 116 3.936 1.150 2.217 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.336 1.534 4.056 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.948 1.885 4.646 1.00 0.00 H new ATOM 0 HG SER A 116 3.079 3.778 5.158 1.00 0.00 H new ATOM 884 N ILE A 117 1.827 1.856 1.032 1.00 0.00 N ATOM 885 CA ILE A 117 0.726 2.279 0.112 1.00 0.00 C ATOM 886 C ILE A 117 -0.538 1.515 0.523 1.00 0.00 C ATOM 887 O ILE A 117 -0.454 0.404 1.009 1.00 0.00 O ATOM 888 CB ILE A 117 1.096 1.921 -1.332 1.00 0.00 C ATOM 889 CG1 ILE A 117 2.407 2.610 -1.716 1.00 0.00 C ATOM 890 CG2 ILE A 117 -0.006 2.377 -2.292 1.00 0.00 C ATOM 891 CD1 ILE A 117 3.462 1.550 -2.031 1.00 0.00 C ATOM 0 H ILE A 117 1.881 0.850 1.193 1.00 0.00 H new ATOM 0 HA ILE A 117 0.564 3.355 0.174 1.00 0.00 H new ATOM 0 HB ILE A 117 1.211 0.839 -1.402 1.00 0.00 H new ATOM 0 HG12 ILE A 117 2.253 3.254 -2.582 1.00 0.00 H new ATOM 0 HG13 ILE A 117 2.748 3.248 -0.901 1.00 0.00 H new ATOM 0 HG21 ILE A 117 0.271 2.116 -3.314 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -0.942 1.883 -2.032 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -0.132 3.457 -2.215 1.00 0.00 H new ATOM 0 HD11 ILE A 117 4.397 2.038 -2.305 1.00 0.00 H new ATOM 0 HD12 ILE A 117 3.623 0.924 -1.153 1.00 0.00 H new ATOM 0 HD13 ILE A 117 3.119 0.931 -2.860 1.00 0.00 H new ATOM 903 N ALA A 118 -1.707 2.082 0.357 1.00 0.00 N ATOM 904 CA ALA A 118 -2.931 1.339 0.775 1.00 0.00 C ATOM 905 C ALA A 118 -4.111 1.618 -0.155 1.00 0.00 C ATOM 906 O ALA A 118 -4.149 2.606 -0.873 1.00 0.00 O ATOM 907 CB ALA A 118 -3.308 1.748 2.200 1.00 0.00 C ATOM 0 H ALA A 118 -1.864 3.008 -0.041 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.708 0.273 0.727 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.202 1.207 2.509 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -2.487 1.509 2.876 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -3.503 2.820 2.231 1.00 0.00 H new ATOM 913 N GLY A 119 -5.089 0.742 -0.120 1.00 0.00 N ATOM 914 CA GLY A 119 -6.295 0.912 -0.969 1.00 0.00 C ATOM 915 C GLY A 119 -7.369 -0.104 -0.543 1.00 0.00 C ATOM 916 O GLY A 119 -7.084 -1.145 0.051 1.00 0.00 O ATOM 0 H GLY A 119 -5.095 -0.090 0.470 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.681 1.927 -0.873 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -6.038 0.767 -2.018 1.00 0.00 H new ATOM 920 N HIS A 120 -8.605 0.198 -0.836 1.00 0.00 N ATOM 921 CA HIS A 120 -9.718 -0.723 -0.473 1.00 0.00 C ATOM 922 C HIS A 120 -9.673 -1.971 -1.364 1.00 0.00 C ATOM 923 O HIS A 120 -9.062 -1.976 -2.414 1.00 0.00 O ATOM 924 CB HIS A 120 -11.058 -0.008 -0.669 1.00 0.00 C ATOM 925 CG HIS A 120 -11.110 1.215 0.207 1.00 0.00 C ATOM 926 ND1 HIS A 120 -10.515 1.254 1.459 1.00 0.00 N ATOM 927 CD2 HIS A 120 -11.679 2.452 0.025 1.00 0.00 C ATOM 928 CE1 HIS A 120 -10.737 2.477 1.976 1.00 0.00 C ATOM 929 NE2 HIS A 120 -11.442 3.246 1.143 1.00 0.00 N ATOM 0 H HIS A 120 -8.893 1.051 -1.316 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.610 -1.021 0.570 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -11.181 0.275 -1.714 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -11.880 -0.680 -0.422 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -12.227 2.761 -0.853 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -10.387 2.797 2.946 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -11.742 4.209 1.294 1.00 0.00 H new ATOM 937 N THR A 121 -10.341 -3.016 -0.960 1.00 0.00 N ATOM 938 CA THR A 121 -10.379 -4.263 -1.779 1.00 0.00 C ATOM 939 C THR A 121 -11.834 -4.515 -2.189 1.00 0.00 C ATOM 940 O THR A 121 -12.748 -3.981 -1.593 1.00 0.00 O ATOM 941 CB THR A 121 -9.855 -5.434 -0.948 1.00 0.00 C ATOM 942 OG1 THR A 121 -9.243 -6.381 -1.807 1.00 0.00 O ATOM 943 CG2 THR A 121 -11.006 -6.100 -0.197 1.00 0.00 C ATOM 0 H THR A 121 -10.868 -3.061 -0.088 1.00 0.00 H new ATOM 0 HA THR A 121 -9.754 -4.161 -2.666 1.00 0.00 H new ATOM 0 HB THR A 121 -9.126 -5.063 -0.227 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.911 -7.034 -2.104 1.00 0.00 H new ATOM 0 HG21 THR A 121 -10.622 -6.933 0.392 1.00 0.00 H new ATOM 0 HG22 THR A 121 -11.477 -5.374 0.465 1.00 0.00 H new ATOM 0 HG23 THR A 121 -11.741 -6.469 -0.912 1.00 0.00 H new ATOM 951 N PHE A 122 -12.059 -5.296 -3.210 1.00 0.00 N ATOM 952 CA PHE A 122 -13.461 -5.550 -3.663 1.00 0.00 C ATOM 953 C PHE A 122 -13.723 -7.049 -3.755 1.00 0.00 C ATOM 954 O PHE A 122 -12.938 -7.805 -4.279 1.00 0.00 O ATOM 955 CB PHE A 122 -13.661 -4.906 -5.032 1.00 0.00 C ATOM 956 CG PHE A 122 -14.893 -4.035 -5.004 1.00 0.00 C ATOM 957 CD1 PHE A 122 -16.163 -4.618 -4.945 1.00 0.00 C ATOM 958 CD2 PHE A 122 -14.763 -2.641 -5.038 1.00 0.00 C ATOM 959 CE1 PHE A 122 -17.304 -3.808 -4.919 1.00 0.00 C ATOM 960 CE2 PHE A 122 -15.904 -1.831 -5.013 1.00 0.00 C ATOM 961 CZ PHE A 122 -17.175 -2.415 -4.953 1.00 0.00 C ATOM 0 H PHE A 122 -11.336 -5.770 -3.751 1.00 0.00 H new ATOM 0 HA PHE A 122 -14.158 -5.120 -2.944 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -12.787 -4.310 -5.296 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -13.765 -5.676 -5.796 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -16.263 -5.693 -4.920 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -13.782 -2.191 -5.084 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -18.285 -4.258 -4.873 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -15.804 -0.756 -5.040 1.00 0.00 H new ATOM 0 HZ PHE A 122 -18.056 -1.790 -4.933 1.00 0.00 H new ATOM 971 N ILE A 123 -14.829 -7.476 -3.225 1.00 0.00 N ATOM 972 CA ILE A 123 -15.175 -8.922 -3.246 1.00 0.00 C ATOM 973 C ILE A 123 -15.979 -9.248 -4.492 1.00 0.00 C ATOM 974 O ILE A 123 -15.988 -10.362 -4.975 1.00 0.00 O ATOM 975 CB ILE A 123 -16.041 -9.221 -2.038 1.00 0.00 C ATOM 976 CG1 ILE A 123 -16.401 -10.703 -2.030 1.00 0.00 C ATOM 977 CG2 ILE A 123 -17.322 -8.391 -2.116 1.00 0.00 C ATOM 978 CD1 ILE A 123 -17.111 -11.057 -0.720 1.00 0.00 C ATOM 0 H ILE A 123 -15.519 -6.877 -2.771 1.00 0.00 H new ATOM 0 HA ILE A 123 -14.259 -9.513 -3.236 1.00 0.00 H new ATOM 0 HB ILE A 123 -15.497 -8.971 -1.127 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -17.046 -10.935 -2.878 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -15.500 -11.306 -2.141 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -17.947 -8.604 -1.249 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -17.068 -7.331 -2.129 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -17.866 -8.645 -3.026 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -17.366 -12.117 -0.719 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -16.452 -10.842 0.121 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -18.021 -10.465 -0.628 1.00 0.00 H new ATOM 990 N ASP A 124 -16.673 -8.282 -4.995 1.00 0.00 N ATOM 991 CA ASP A 124 -17.520 -8.517 -6.205 1.00 0.00 C ATOM 992 C ASP A 124 -16.717 -8.313 -7.496 1.00 0.00 C ATOM 993 O ASP A 124 -17.232 -8.497 -8.581 1.00 0.00 O ATOM 994 CB ASP A 124 -18.702 -7.546 -6.193 1.00 0.00 C ATOM 995 CG ASP A 124 -20.005 -8.324 -6.389 1.00 0.00 C ATOM 996 OD1 ASP A 124 -20.251 -9.235 -5.616 1.00 0.00 O ATOM 997 OD2 ASP A 124 -20.735 -7.996 -7.310 1.00 0.00 O ATOM 0 H ASP A 124 -16.698 -7.331 -4.627 1.00 0.00 H new ATOM 0 HA ASP A 124 -17.873 -9.548 -6.177 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -18.730 -7.002 -5.249 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -18.586 -6.805 -6.984 1.00 0.00 H new ATOM 1002 N ARG A 125 -15.471 -7.933 -7.407 1.00 0.00 N ATOM 1003 CA ARG A 125 -14.679 -7.724 -8.657 1.00 0.00 C ATOM 1004 C ARG A 125 -13.181 -7.922 -8.361 1.00 0.00 C ATOM 1005 O ARG A 125 -12.636 -7.272 -7.493 1.00 0.00 O ATOM 1006 CB ARG A 125 -14.902 -6.297 -9.182 1.00 0.00 C ATOM 1007 CG ARG A 125 -15.854 -5.532 -8.254 1.00 0.00 C ATOM 1008 CD ARG A 125 -15.877 -4.055 -8.649 1.00 0.00 C ATOM 1009 NE ARG A 125 -17.194 -3.464 -8.278 1.00 0.00 N ATOM 1010 CZ ARG A 125 -17.340 -2.168 -8.232 1.00 0.00 C ATOM 1011 NH1 ARG A 125 -16.331 -1.386 -8.504 1.00 0.00 N ATOM 1012 NH2 ARG A 125 -18.495 -1.654 -7.908 1.00 0.00 N ATOM 0 H ARG A 125 -14.971 -7.760 -6.535 1.00 0.00 H new ATOM 0 HA ARG A 125 -15.004 -8.445 -9.407 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -13.948 -5.773 -9.248 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -15.316 -6.333 -10.190 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -16.858 -5.952 -8.319 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -15.531 -5.637 -7.218 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -15.071 -3.520 -8.146 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -15.708 -3.951 -9.721 1.00 0.00 H new ATOM 0 HE ARG A 125 -17.982 -4.073 -8.060 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -15.427 -1.788 -8.753 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -16.446 -0.373 -8.468 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -19.282 -2.265 -7.691 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -18.610 -0.641 -7.872 1.00 0.00 H new ATOM 1026 N PRO A 126 -12.509 -8.811 -9.070 1.00 0.00 N ATOM 1027 CA PRO A 126 -11.054 -9.073 -8.856 1.00 0.00 C ATOM 1028 C PRO A 126 -10.151 -8.043 -9.549 1.00 0.00 C ATOM 1029 O PRO A 126 -8.979 -7.934 -9.248 1.00 0.00 O ATOM 1030 CB PRO A 126 -10.854 -10.448 -9.480 1.00 0.00 C ATOM 1031 CG PRO A 126 -11.844 -10.504 -10.590 1.00 0.00 C ATOM 1032 CD PRO A 126 -13.047 -9.669 -10.146 1.00 0.00 C ATOM 0 HA PRO A 126 -10.787 -9.014 -7.801 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -9.836 -10.571 -9.850 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -11.027 -11.242 -8.754 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -11.416 -10.108 -11.511 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -12.140 -11.533 -10.793 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -13.446 -9.075 -10.968 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -13.859 -10.300 -9.785 1.00 0.00 H new ATOM 1040 N ASN A 127 -10.680 -7.296 -10.481 1.00 0.00 N ATOM 1041 CA ASN A 127 -9.841 -6.289 -11.196 1.00 0.00 C ATOM 1042 C ASN A 127 -9.890 -4.942 -10.467 1.00 0.00 C ATOM 1043 O ASN A 127 -9.640 -3.905 -11.048 1.00 0.00 O ATOM 1044 CB ASN A 127 -10.359 -6.113 -12.627 1.00 0.00 C ATOM 1045 CG ASN A 127 -11.858 -5.794 -12.604 1.00 0.00 C ATOM 1046 OD1 ASN A 127 -12.542 -5.972 -13.593 1.00 0.00 O ATOM 1047 ND2 ASN A 127 -12.402 -5.328 -11.512 1.00 0.00 N ATOM 0 H ASN A 127 -11.655 -7.339 -10.778 1.00 0.00 H new ATOM 0 HA ASN A 127 -8.810 -6.642 -11.219 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -9.815 -5.310 -13.124 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -10.181 -7.022 -13.202 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -13.399 -5.114 -11.490 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -11.830 -5.178 -10.681 1.00 0.00 H new ATOM 1054 N TYR A 128 -10.214 -4.943 -9.203 1.00 0.00 N ATOM 1055 CA TYR A 128 -10.281 -3.655 -8.452 1.00 0.00 C ATOM 1056 C TYR A 128 -8.865 -3.158 -8.150 1.00 0.00 C ATOM 1057 O TYR A 128 -7.936 -3.415 -8.890 1.00 0.00 O ATOM 1058 CB TYR A 128 -11.043 -3.866 -7.142 1.00 0.00 C ATOM 1059 CG TYR A 128 -11.551 -2.537 -6.627 1.00 0.00 C ATOM 1060 CD1 TYR A 128 -12.467 -1.793 -7.383 1.00 0.00 C ATOM 1061 CD2 TYR A 128 -11.104 -2.046 -5.392 1.00 0.00 C ATOM 1062 CE1 TYR A 128 -12.933 -0.561 -6.906 1.00 0.00 C ATOM 1063 CE2 TYR A 128 -11.570 -0.814 -4.917 1.00 0.00 C ATOM 1064 CZ TYR A 128 -12.483 -0.072 -5.674 1.00 0.00 C ATOM 1065 OH TYR A 128 -12.941 1.143 -5.205 1.00 0.00 O ATOM 0 H TYR A 128 -10.435 -5.777 -8.658 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.800 -2.911 -9.057 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -11.878 -4.548 -7.302 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -10.391 -4.329 -6.401 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -12.814 -2.170 -8.334 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.400 -2.619 -4.807 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -13.639 0.011 -7.489 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -11.225 -0.436 -3.966 1.00 0.00 H new ATOM 0 HH TYR A 128 -12.531 1.334 -4.336 1.00 0.00 H new ATOM 1075 N GLN A 129 -8.694 -2.443 -7.072 1.00 0.00 N ATOM 1076 CA GLN A 129 -7.342 -1.923 -6.727 1.00 0.00 C ATOM 1077 C GLN A 129 -6.425 -3.087 -6.351 1.00 0.00 C ATOM 1078 O GLN A 129 -5.742 -3.641 -7.189 1.00 0.00 O ATOM 1079 CB GLN A 129 -7.453 -0.958 -5.546 1.00 0.00 C ATOM 1080 CG GLN A 129 -8.238 0.283 -5.978 1.00 0.00 C ATOM 1081 CD GLN A 129 -8.044 1.398 -4.949 1.00 0.00 C ATOM 1082 OE1 GLN A 129 -7.668 2.500 -5.295 1.00 0.00 O ATOM 1083 NE2 GLN A 129 -8.285 1.157 -3.689 1.00 0.00 N ATOM 0 H GLN A 129 -9.434 -2.196 -6.415 1.00 0.00 H new ATOM 0 HA GLN A 129 -6.926 -1.399 -7.587 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -7.953 -1.446 -4.709 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -6.459 -0.672 -5.201 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -7.899 0.617 -6.959 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -9.297 0.041 -6.072 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -8.601 0.232 -3.398 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -8.158 1.894 -2.995 1.00 0.00 H new ATOM 1092 N PHE A 130 -6.398 -3.456 -5.097 1.00 0.00 N ATOM 1093 CA PHE A 130 -5.513 -4.580 -4.671 1.00 0.00 C ATOM 1094 C PHE A 130 -6.356 -5.813 -4.339 1.00 0.00 C ATOM 1095 O PHE A 130 -6.033 -6.574 -3.448 1.00 0.00 O ATOM 1096 CB PHE A 130 -4.718 -4.162 -3.432 1.00 0.00 C ATOM 1097 CG PHE A 130 -3.543 -3.304 -3.840 1.00 0.00 C ATOM 1098 CD1 PHE A 130 -2.558 -3.819 -4.695 1.00 0.00 C ATOM 1099 CD2 PHE A 130 -3.439 -1.990 -3.363 1.00 0.00 C ATOM 1100 CE1 PHE A 130 -1.473 -3.021 -5.073 1.00 0.00 C ATOM 1101 CE2 PHE A 130 -2.351 -1.193 -3.743 1.00 0.00 C ATOM 1102 CZ PHE A 130 -1.370 -1.708 -4.599 1.00 0.00 C ATOM 0 H PHE A 130 -6.948 -3.029 -4.352 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.828 -4.822 -5.484 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.361 -3.611 -2.746 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.367 -5.046 -2.899 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.637 -4.832 -5.062 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.196 -1.593 -2.704 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -0.714 -3.418 -5.731 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -2.269 -0.181 -3.375 1.00 0.00 H new ATOM 0 HZ PHE A 130 -0.533 -1.092 -4.894 1.00 0.00 H new ATOM 1112 N THR A 131 -7.428 -6.026 -5.049 1.00 0.00 N ATOM 1113 CA THR A 131 -8.274 -7.218 -4.769 1.00 0.00 C ATOM 1114 C THR A 131 -7.574 -8.468 -5.321 1.00 0.00 C ATOM 1115 O THR A 131 -7.690 -9.551 -4.782 1.00 0.00 O ATOM 1116 CB THR A 131 -9.636 -7.051 -5.452 1.00 0.00 C ATOM 1117 OG1 THR A 131 -10.321 -5.960 -4.857 1.00 0.00 O ATOM 1118 CG2 THR A 131 -10.471 -8.326 -5.281 1.00 0.00 C ATOM 0 H THR A 131 -7.754 -5.428 -5.809 1.00 0.00 H new ATOM 0 HA THR A 131 -8.421 -7.322 -3.694 1.00 0.00 H new ATOM 0 HB THR A 131 -9.485 -6.864 -6.515 1.00 0.00 H new ATOM 0 HG1 THR A 131 -9.682 -5.400 -4.368 1.00 0.00 H new ATOM 0 HG21 THR A 131 -11.437 -8.197 -5.770 1.00 0.00 H new ATOM 0 HG22 THR A 131 -9.946 -9.168 -5.732 1.00 0.00 H new ATOM 0 HG23 THR A 131 -10.625 -8.521 -4.220 1.00 0.00 H new ATOM 1126 N ASN A 132 -6.864 -8.323 -6.407 1.00 0.00 N ATOM 1127 CA ASN A 132 -6.172 -9.499 -7.015 1.00 0.00 C ATOM 1128 C ASN A 132 -4.857 -9.784 -6.285 1.00 0.00 C ATOM 1129 O ASN A 132 -4.103 -10.657 -6.671 1.00 0.00 O ATOM 1130 CB ASN A 132 -5.876 -9.205 -8.486 1.00 0.00 C ATOM 1131 CG ASN A 132 -5.926 -10.506 -9.287 1.00 0.00 C ATOM 1132 OD1 ASN A 132 -6.976 -11.097 -9.440 1.00 0.00 O ATOM 1133 ND2 ASN A 132 -4.828 -10.982 -9.807 1.00 0.00 N ATOM 0 H ASN A 132 -6.732 -7.440 -6.901 1.00 0.00 H new ATOM 0 HA ASN A 132 -6.820 -10.371 -6.929 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -6.604 -8.495 -8.879 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -4.894 -8.742 -8.585 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -4.852 -11.850 -10.342 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -3.946 -10.486 -9.679 1.00 0.00 H new ATOM 1140 N LEU A 133 -4.568 -9.062 -5.239 1.00 0.00 N ATOM 1141 CA LEU A 133 -3.300 -9.302 -4.498 1.00 0.00 C ATOM 1142 C LEU A 133 -3.376 -10.654 -3.791 1.00 0.00 C ATOM 1143 O LEU A 133 -2.478 -11.466 -3.883 1.00 0.00 O ATOM 1144 CB LEU A 133 -3.107 -8.194 -3.462 1.00 0.00 C ATOM 1145 CG LEU A 133 -1.624 -8.034 -3.121 1.00 0.00 C ATOM 1146 CD1 LEU A 133 -1.042 -9.363 -2.640 1.00 0.00 C ATOM 1147 CD2 LEU A 133 -0.852 -7.554 -4.354 1.00 0.00 C ATOM 0 H LEU A 133 -5.155 -8.316 -4.866 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.461 -9.303 -5.193 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -3.501 -7.254 -3.848 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.671 -8.429 -2.559 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.530 -7.296 -2.324 1.00 0.00 H new ATOM 0 HD11 LEU A 133 0.014 -9.233 -2.401 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.577 -9.694 -1.750 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -1.147 -10.112 -3.425 1.00 0.00 H new ATOM 0 HD21 LEU A 133 0.203 -7.443 -4.102 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -0.959 -8.284 -5.157 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.250 -6.594 -4.681 1.00 0.00 H new ATOM 1159 N LYS A 134 -4.444 -10.901 -3.087 1.00 0.00 N ATOM 1160 CA LYS A 134 -4.581 -12.201 -2.376 1.00 0.00 C ATOM 1161 C LYS A 134 -4.117 -13.329 -3.300 1.00 0.00 C ATOM 1162 O LYS A 134 -3.808 -14.418 -2.859 1.00 0.00 O ATOM 1163 CB LYS A 134 -6.044 -12.436 -1.951 1.00 0.00 C ATOM 1164 CG LYS A 134 -7.029 -11.740 -2.911 1.00 0.00 C ATOM 1165 CD LYS A 134 -7.746 -10.588 -2.188 1.00 0.00 C ATOM 1166 CE LYS A 134 -6.776 -9.424 -1.952 1.00 0.00 C ATOM 1167 NZ LYS A 134 -7.449 -8.374 -1.135 1.00 0.00 N ATOM 0 H LYS A 134 -5.228 -10.259 -2.973 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.964 -12.183 -1.478 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.250 -13.506 -1.929 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -6.195 -12.061 -0.939 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -6.493 -11.357 -3.780 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -7.760 -12.460 -3.279 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -8.595 -10.249 -2.782 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -8.143 -10.938 -1.235 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -5.882 -9.780 -1.441 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -6.453 -9.007 -2.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -6.734 -7.735 -0.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -8.101 -7.831 -1.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -7.983 -8.823 -0.364 1.00 0.00 H new ATOM 1181 N ALA A 135 -4.048 -13.072 -4.579 1.00 0.00 N ATOM 1182 CA ALA A 135 -3.583 -14.120 -5.527 1.00 0.00 C ATOM 1183 C ALA A 135 -2.052 -14.129 -5.559 1.00 0.00 C ATOM 1184 O ALA A 135 -1.425 -15.166 -5.644 1.00 0.00 O ATOM 1185 CB ALA A 135 -4.115 -13.810 -6.929 1.00 0.00 C ATOM 0 H ALA A 135 -4.294 -12.179 -5.007 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.950 -15.094 -5.204 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -3.775 -14.577 -7.625 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.205 -13.795 -6.910 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -3.744 -12.837 -7.252 1.00 0.00 H new ATOM 1191 N ALA A 136 -1.449 -12.972 -5.513 1.00 0.00 N ATOM 1192 CA ALA A 136 0.038 -12.895 -5.563 1.00 0.00 C ATOM 1193 C ALA A 136 0.657 -13.185 -4.191 1.00 0.00 C ATOM 1194 O ALA A 136 0.021 -13.076 -3.162 1.00 0.00 O ATOM 1195 CB ALA A 136 0.455 -11.496 -6.016 1.00 0.00 C ATOM 0 H ALA A 136 -1.925 -12.073 -5.443 1.00 0.00 H new ATOM 0 HA ALA A 136 0.396 -13.646 -6.267 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.543 -11.435 -6.054 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.046 -11.297 -7.006 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.075 -10.757 -5.311 1.00 0.00 H new ATOM 1201 N LYS A 137 1.897 -13.591 -4.197 1.00 0.00 N ATOM 1202 CA LYS A 137 2.541 -13.929 -2.896 1.00 0.00 C ATOM 1203 C LYS A 137 4.056 -13.762 -2.977 1.00 0.00 C ATOM 1204 O LYS A 137 4.573 -13.096 -3.845 1.00 0.00 O ATOM 1205 CB LYS A 137 2.211 -15.381 -2.537 1.00 0.00 C ATOM 1206 CG LYS A 137 2.067 -15.530 -1.019 1.00 0.00 C ATOM 1207 CD LYS A 137 0.588 -15.421 -0.638 1.00 0.00 C ATOM 1208 CE LYS A 137 0.428 -15.611 0.872 1.00 0.00 C ATOM 1209 NZ LYS A 137 0.552 -14.293 1.555 1.00 0.00 N ATOM 0 H LYS A 137 2.481 -13.702 -5.026 1.00 0.00 H new ATOM 0 HA LYS A 137 2.159 -13.252 -2.131 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.287 -15.684 -3.029 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.998 -16.041 -2.902 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.468 -16.491 -0.697 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.643 -14.758 -0.510 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.197 -14.448 -0.935 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.009 -16.174 -1.172 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.542 -16.057 1.092 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.187 -16.299 1.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.647 -14.441 2.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.392 -13.794 1.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.296 -13.722 1.365 1.00 0.00 H new ATOM 1223 N LYS A 138 4.763 -14.350 -2.051 1.00 0.00 N ATOM 1224 CA LYS A 138 6.245 -14.231 -2.028 1.00 0.00 C ATOM 1225 C LYS A 138 6.832 -14.386 -3.434 1.00 0.00 C ATOM 1226 O LYS A 138 6.142 -14.619 -4.406 1.00 0.00 O ATOM 1227 CB LYS A 138 6.821 -15.318 -1.117 1.00 0.00 C ATOM 1228 CG LYS A 138 7.128 -14.714 0.259 1.00 0.00 C ATOM 1229 CD LYS A 138 7.330 -15.831 1.286 1.00 0.00 C ATOM 1230 CE LYS A 138 7.253 -15.248 2.701 1.00 0.00 C ATOM 1231 NZ LYS A 138 5.853 -15.345 3.201 1.00 0.00 N ATOM 0 H LYS A 138 4.369 -14.916 -1.299 1.00 0.00 H new ATOM 0 HA LYS A 138 6.508 -13.242 -1.653 1.00 0.00 H new ATOM 0 HB2 LYS A 138 6.111 -16.139 -1.017 1.00 0.00 H new ATOM 0 HB3 LYS A 138 7.728 -15.733 -1.556 1.00 0.00 H new ATOM 0 HG2 LYS A 138 8.023 -14.094 0.202 1.00 0.00 H new ATOM 0 HG3 LYS A 138 6.310 -14.065 0.571 1.00 0.00 H new ATOM 0 HD2 LYS A 138 6.568 -16.600 1.157 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.297 -16.311 1.131 1.00 0.00 H new ATOM 0 HE2 LYS A 138 7.927 -15.789 3.366 1.00 0.00 H new ATOM 0 HE3 LYS A 138 7.578 -14.207 2.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 5.799 -14.950 4.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 5.221 -14.811 2.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 5.560 -16.343 3.220 1.00 0.00 H new ATOM 1245 N GLY A 139 8.120 -14.262 -3.521 1.00 0.00 N ATOM 1246 CA GLY A 139 8.805 -14.396 -4.838 1.00 0.00 C ATOM 1247 C GLY A 139 8.078 -13.573 -5.914 1.00 0.00 C ATOM 1248 O GLY A 139 8.405 -13.651 -7.082 1.00 0.00 O ATOM 0 H GLY A 139 8.738 -14.072 -2.732 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.838 -14.060 -4.752 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.835 -15.445 -5.133 1.00 0.00 H new ATOM 1252 N SER A 140 7.108 -12.777 -5.541 1.00 0.00 N ATOM 1253 CA SER A 140 6.391 -11.952 -6.563 1.00 0.00 C ATOM 1254 C SER A 140 7.140 -10.633 -6.776 1.00 0.00 C ATOM 1255 O SER A 140 7.415 -9.910 -5.840 1.00 0.00 O ATOM 1256 CB SER A 140 4.972 -11.647 -6.084 1.00 0.00 C ATOM 1257 OG SER A 140 4.207 -12.845 -6.090 1.00 0.00 O ATOM 0 H SER A 140 6.783 -12.662 -4.581 1.00 0.00 H new ATOM 0 HA SER A 140 6.348 -12.508 -7.499 1.00 0.00 H new ATOM 0 HB2 SER A 140 4.998 -11.223 -5.080 1.00 0.00 H new ATOM 0 HB3 SER A 140 4.509 -10.903 -6.732 1.00 0.00 H new ATOM 0 HG SER A 140 4.479 -13.411 -5.337 1.00 0.00 H new ATOM 1263 N MET A 141 7.463 -10.303 -7.998 1.00 0.00 N ATOM 1264 CA MET A 141 8.187 -9.023 -8.250 1.00 0.00 C ATOM 1265 C MET A 141 7.196 -7.857 -8.177 1.00 0.00 C ATOM 1266 O MET A 141 6.157 -7.871 -8.808 1.00 0.00 O ATOM 1267 CB MET A 141 8.839 -9.057 -9.636 1.00 0.00 C ATOM 1268 CG MET A 141 9.273 -7.643 -10.042 1.00 0.00 C ATOM 1269 SD MET A 141 9.993 -6.787 -8.617 1.00 0.00 S ATOM 1270 CE MET A 141 11.726 -7.192 -8.949 1.00 0.00 C ATOM 0 H MET A 141 7.259 -10.860 -8.828 1.00 0.00 H new ATOM 0 HA MET A 141 8.962 -8.892 -7.495 1.00 0.00 H new ATOM 0 HB2 MET A 141 9.702 -9.723 -9.626 1.00 0.00 H new ATOM 0 HB3 MET A 141 8.137 -9.456 -10.368 1.00 0.00 H new ATOM 0 HG2 MET A 141 10.001 -7.695 -10.852 1.00 0.00 H new ATOM 0 HG3 MET A 141 8.416 -7.084 -10.418 1.00 0.00 H new ATOM 0 HE1 MET A 141 12.351 -6.799 -8.147 1.00 0.00 H new ATOM 0 HE2 MET A 141 11.843 -8.274 -9.003 1.00 0.00 H new ATOM 0 HE3 MET A 141 12.029 -6.747 -9.897 1.00 0.00 H new ATOM 1280 N VAL A 142 7.514 -6.850 -7.411 1.00 0.00 N ATOM 1281 CA VAL A 142 6.603 -5.676 -7.285 1.00 0.00 C ATOM 1282 C VAL A 142 7.279 -4.461 -7.937 1.00 0.00 C ATOM 1283 O VAL A 142 8.451 -4.219 -7.730 1.00 0.00 O ATOM 1284 CB VAL A 142 6.351 -5.408 -5.795 1.00 0.00 C ATOM 1285 CG1 VAL A 142 6.263 -3.898 -5.548 1.00 0.00 C ATOM 1286 CG2 VAL A 142 5.031 -6.061 -5.379 1.00 0.00 C ATOM 0 H VAL A 142 8.372 -6.789 -6.863 1.00 0.00 H new ATOM 0 HA VAL A 142 5.651 -5.868 -7.781 1.00 0.00 H new ATOM 0 HB VAL A 142 7.172 -5.825 -5.211 1.00 0.00 H new ATOM 0 HG11 VAL A 142 6.084 -3.712 -4.489 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.199 -3.425 -5.846 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.443 -3.481 -6.133 1.00 0.00 H new ATOM 0 HG21 VAL A 142 4.849 -5.872 -4.321 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.216 -5.641 -5.968 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.087 -7.136 -5.552 1.00 0.00 H new ATOM 1296 N TYR A 143 6.574 -3.714 -8.756 1.00 0.00 N ATOM 1297 CA TYR A 143 7.208 -2.549 -9.450 1.00 0.00 C ATOM 1298 C TYR A 143 6.723 -1.204 -8.892 1.00 0.00 C ATOM 1299 O TYR A 143 5.547 -0.981 -8.685 1.00 0.00 O ATOM 1300 CB TYR A 143 6.853 -2.614 -10.934 1.00 0.00 C ATOM 1301 CG TYR A 143 7.967 -3.294 -11.694 1.00 0.00 C ATOM 1302 CD1 TYR A 143 8.024 -4.692 -11.752 1.00 0.00 C ATOM 1303 CD2 TYR A 143 8.942 -2.526 -12.340 1.00 0.00 C ATOM 1304 CE1 TYR A 143 9.058 -5.320 -12.458 1.00 0.00 C ATOM 1305 CE2 TYR A 143 9.976 -3.155 -13.045 1.00 0.00 C ATOM 1306 CZ TYR A 143 10.033 -4.552 -13.103 1.00 0.00 C ATOM 1307 OH TYR A 143 11.052 -5.172 -13.797 1.00 0.00 O ATOM 0 H TYR A 143 5.588 -3.862 -8.973 1.00 0.00 H new ATOM 0 HA TYR A 143 8.284 -2.610 -9.290 1.00 0.00 H new ATOM 0 HB2 TYR A 143 5.920 -3.160 -11.071 1.00 0.00 H new ATOM 0 HB3 TYR A 143 6.694 -1.609 -11.324 1.00 0.00 H new ATOM 0 HD1 TYR A 143 7.272 -5.285 -11.253 1.00 0.00 H new ATOM 0 HD2 TYR A 143 8.897 -1.448 -12.295 1.00 0.00 H new ATOM 0 HE1 TYR A 143 9.102 -6.398 -12.504 1.00 0.00 H new ATOM 0 HE2 TYR A 143 10.729 -2.562 -13.543 1.00 0.00 H new ATOM 0 HH TYR A 143 11.497 -4.519 -14.377 1.00 0.00 H new ATOM 1317 N PHE A 144 7.648 -0.312 -8.657 1.00 0.00 N ATOM 1318 CA PHE A 144 7.292 1.035 -8.119 1.00 0.00 C ATOM 1319 C PHE A 144 7.744 2.116 -9.106 1.00 0.00 C ATOM 1320 O PHE A 144 8.904 2.477 -9.155 1.00 0.00 O ATOM 1321 CB PHE A 144 8.000 1.242 -6.778 1.00 0.00 C ATOM 1322 CG PHE A 144 7.416 2.441 -6.072 1.00 0.00 C ATOM 1323 CD1 PHE A 144 6.099 2.402 -5.599 1.00 0.00 C ATOM 1324 CD2 PHE A 144 8.193 3.590 -5.884 1.00 0.00 C ATOM 1325 CE1 PHE A 144 5.558 3.512 -4.939 1.00 0.00 C ATOM 1326 CE2 PHE A 144 7.653 4.700 -5.223 1.00 0.00 C ATOM 1327 CZ PHE A 144 6.336 4.661 -4.750 1.00 0.00 C ATOM 0 H PHE A 144 8.645 -0.460 -8.816 1.00 0.00 H new ATOM 0 HA PHE A 144 6.213 1.101 -7.980 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.889 0.353 -6.157 1.00 0.00 H new ATOM 0 HB3 PHE A 144 9.068 1.388 -6.939 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.500 1.515 -5.743 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.209 3.620 -6.249 1.00 0.00 H new ATOM 0 HE1 PHE A 144 4.541 3.482 -4.576 1.00 0.00 H new ATOM 0 HE2 PHE A 144 8.253 5.586 -5.078 1.00 0.00 H new ATOM 0 HZ PHE A 144 5.920 5.517 -4.239 1.00 0.00 H new ATOM 1337 N LYS A 145 6.840 2.629 -9.902 1.00 0.00 N ATOM 1338 CA LYS A 145 7.218 3.676 -10.897 1.00 0.00 C ATOM 1339 C LYS A 145 6.939 5.079 -10.340 1.00 0.00 C ATOM 1340 O LYS A 145 5.887 5.349 -9.796 1.00 0.00 O ATOM 1341 CB LYS A 145 6.407 3.472 -12.179 1.00 0.00 C ATOM 1342 CG LYS A 145 7.312 3.694 -13.393 1.00 0.00 C ATOM 1343 CD LYS A 145 6.468 3.730 -14.668 1.00 0.00 C ATOM 1344 CE LYS A 145 7.382 3.948 -15.875 1.00 0.00 C ATOM 1345 NZ LYS A 145 7.325 2.753 -16.765 1.00 0.00 N ATOM 0 H LYS A 145 5.854 2.367 -9.905 1.00 0.00 H new ATOM 0 HA LYS A 145 8.284 3.588 -11.109 1.00 0.00 H new ATOM 0 HB2 LYS A 145 5.989 2.465 -12.202 1.00 0.00 H new ATOM 0 HB3 LYS A 145 5.567 4.166 -12.206 1.00 0.00 H new ATOM 0 HG2 LYS A 145 7.861 4.629 -13.283 1.00 0.00 H new ATOM 0 HG3 LYS A 145 8.052 2.896 -13.458 1.00 0.00 H new ATOM 0 HD2 LYS A 145 5.917 2.796 -14.779 1.00 0.00 H new ATOM 0 HD3 LYS A 145 5.730 4.530 -14.607 1.00 0.00 H new ATOM 0 HE2 LYS A 145 7.072 4.838 -16.423 1.00 0.00 H new ATOM 0 HE3 LYS A 145 8.406 4.119 -15.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 7.946 2.901 -17.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 7.641 1.913 -16.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 6.348 2.610 -17.092 1.00 0.00 H new ATOM 1359 N VAL A 146 7.878 5.972 -10.498 1.00 0.00 N ATOM 1360 CA VAL A 146 7.705 7.377 -10.018 1.00 0.00 C ATOM 1361 C VAL A 146 8.395 8.294 -11.027 1.00 0.00 C ATOM 1362 O VAL A 146 9.451 7.961 -11.526 1.00 0.00 O ATOM 1363 CB VAL A 146 8.375 7.542 -8.650 1.00 0.00 C ATOM 1364 CG1 VAL A 146 7.368 8.086 -7.634 1.00 0.00 C ATOM 1365 CG2 VAL A 146 8.906 6.187 -8.173 1.00 0.00 C ATOM 0 H VAL A 146 8.774 5.785 -10.947 1.00 0.00 H new ATOM 0 HA VAL A 146 6.647 7.622 -9.925 1.00 0.00 H new ATOM 0 HB VAL A 146 9.202 8.246 -8.741 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.854 8.200 -6.665 1.00 0.00 H new ATOM 0 HG12 VAL A 146 6.999 9.055 -7.971 1.00 0.00 H new ATOM 0 HG13 VAL A 146 6.533 7.392 -7.542 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.383 6.305 -7.200 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.079 5.481 -8.089 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.635 5.809 -8.890 1.00 0.00 H new ATOM 1375 N GLY A 147 7.840 9.441 -11.339 1.00 0.00 N ATOM 1376 CA GLY A 147 8.496 10.357 -12.318 1.00 0.00 C ATOM 1377 C GLY A 147 9.122 9.541 -13.445 1.00 0.00 C ATOM 1378 O GLY A 147 8.445 8.840 -14.170 1.00 0.00 O ATOM 0 H GLY A 147 6.958 9.781 -10.955 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.764 11.055 -12.724 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.261 10.952 -11.818 1.00 0.00 H new ATOM 1382 N ASN A 148 10.415 9.618 -13.584 1.00 0.00 N ATOM 1383 CA ASN A 148 11.100 8.838 -14.647 1.00 0.00 C ATOM 1384 C ASN A 148 11.890 7.708 -13.991 1.00 0.00 C ATOM 1385 O ASN A 148 12.738 7.091 -14.605 1.00 0.00 O ATOM 1386 CB ASN A 148 12.054 9.749 -15.424 1.00 0.00 C ATOM 1387 CG ASN A 148 13.241 10.129 -14.537 1.00 0.00 C ATOM 1388 OD1 ASN A 148 13.413 11.282 -14.195 1.00 0.00 O ATOM 1389 ND2 ASN A 148 14.075 9.202 -14.149 1.00 0.00 N ATOM 0 H ASN A 148 11.028 10.190 -13.004 1.00 0.00 H new ATOM 0 HA ASN A 148 10.364 8.426 -15.338 1.00 0.00 H new ATOM 0 HB2 ASN A 148 12.406 9.241 -16.322 1.00 0.00 H new ATOM 0 HB3 ASN A 148 11.530 10.647 -15.751 1.00 0.00 H new ATOM 0 HD21 ASN A 148 14.870 9.446 -13.559 1.00 0.00 H new ATOM 0 HD22 ASN A 148 13.931 8.234 -14.436 1.00 0.00 H new ATOM 1396 N GLU A 149 11.631 7.447 -12.735 1.00 0.00 N ATOM 1397 CA GLU A 149 12.380 6.376 -12.023 1.00 0.00 C ATOM 1398 C GLU A 149 11.504 5.143 -11.793 1.00 0.00 C ATOM 1399 O GLU A 149 10.323 5.235 -11.524 1.00 0.00 O ATOM 1400 CB GLU A 149 12.864 6.908 -10.671 1.00 0.00 C ATOM 1401 CG GLU A 149 14.366 6.651 -10.535 1.00 0.00 C ATOM 1402 CD GLU A 149 14.797 6.871 -9.083 1.00 0.00 C ATOM 1403 OE1 GLU A 149 13.932 7.115 -8.258 1.00 0.00 O ATOM 1404 OE2 GLU A 149 15.986 6.791 -8.821 1.00 0.00 O ATOM 0 H GLU A 149 10.931 7.932 -12.174 1.00 0.00 H new ATOM 0 HA GLU A 149 13.228 6.085 -12.642 1.00 0.00 H new ATOM 0 HB2 GLU A 149 12.657 7.975 -10.592 1.00 0.00 H new ATOM 0 HB3 GLU A 149 12.325 6.418 -9.860 1.00 0.00 H new ATOM 0 HG2 GLU A 149 14.600 5.632 -10.844 1.00 0.00 H new ATOM 0 HG3 GLU A 149 14.920 7.319 -11.194 1.00 0.00 H new ATOM 1411 N THR A 150 12.093 3.991 -11.915 1.00 0.00 N ATOM 1412 CA THR A 150 11.327 2.727 -11.724 1.00 0.00 C ATOM 1413 C THR A 150 12.125 1.765 -10.848 1.00 0.00 C ATOM 1414 O THR A 150 13.019 1.081 -11.305 1.00 0.00 O ATOM 1415 CB THR A 150 11.050 2.095 -13.088 1.00 0.00 C ATOM 1416 OG1 THR A 150 10.278 2.993 -13.873 1.00 0.00 O ATOM 1417 CG2 THR A 150 10.285 0.782 -12.911 1.00 0.00 C ATOM 0 H THR A 150 13.080 3.867 -12.141 1.00 0.00 H new ATOM 0 HA THR A 150 10.380 2.943 -11.230 1.00 0.00 H new ATOM 0 HB THR A 150 11.996 1.889 -13.588 1.00 0.00 H new ATOM 0 HG1 THR A 150 10.100 2.592 -14.749 1.00 0.00 H new ATOM 0 HG21 THR A 150 10.092 0.339 -13.888 1.00 0.00 H new ATOM 0 HG22 THR A 150 10.879 0.093 -12.311 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.338 0.978 -12.408 1.00 0.00 H new ATOM 1425 N ARG A 151 11.801 1.713 -9.583 1.00 0.00 N ATOM 1426 CA ARG A 151 12.529 0.801 -8.661 1.00 0.00 C ATOM 1427 C ARG A 151 11.846 -0.563 -8.675 1.00 0.00 C ATOM 1428 O ARG A 151 10.964 -0.816 -9.471 1.00 0.00 O ATOM 1429 CB ARG A 151 12.484 1.371 -7.241 1.00 0.00 C ATOM 1430 CG ARG A 151 13.469 2.533 -7.121 1.00 0.00 C ATOM 1431 CD ARG A 151 13.293 3.209 -5.762 1.00 0.00 C ATOM 1432 NE ARG A 151 14.513 4.000 -5.446 1.00 0.00 N ATOM 1433 CZ ARG A 151 14.497 4.870 -4.473 1.00 0.00 C ATOM 1434 NH1 ARG A 151 13.407 5.057 -3.782 1.00 0.00 N ATOM 1435 NH2 ARG A 151 15.572 5.553 -4.188 1.00 0.00 N ATOM 0 H ARG A 151 11.061 2.266 -9.150 1.00 0.00 H new ATOM 0 HA ARG A 151 13.566 0.703 -8.981 1.00 0.00 H new ATOM 0 HB2 ARG A 151 11.475 1.711 -7.007 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.734 0.594 -6.519 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.491 2.170 -7.230 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.299 3.252 -7.922 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.418 3.859 -5.776 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.121 2.460 -4.989 1.00 0.00 H new ATOM 0 HE ARG A 151 15.364 3.862 -5.991 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.566 4.523 -4.002 1.00 0.00 H new ATOM 0 HH12 ARG A 151 13.395 5.737 -3.022 1.00 0.00 H new ATOM 0 HH21 ARG A 151 16.426 5.407 -4.726 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.558 6.232 -3.427 1.00 0.00 H new ATOM 1449 N LYS A 152 12.236 -1.443 -7.798 1.00 0.00 N ATOM 1450 CA LYS A 152 11.593 -2.782 -7.772 1.00 0.00 C ATOM 1451 C LYS A 152 11.636 -3.358 -6.360 1.00 0.00 C ATOM 1452 O LYS A 152 12.540 -3.097 -5.591 1.00 0.00 O ATOM 1453 CB LYS A 152 12.333 -3.745 -8.702 1.00 0.00 C ATOM 1454 CG LYS A 152 12.378 -3.190 -10.125 1.00 0.00 C ATOM 1455 CD LYS A 152 12.853 -4.298 -11.066 1.00 0.00 C ATOM 1456 CE LYS A 152 13.426 -3.686 -12.341 1.00 0.00 C ATOM 1457 NZ LYS A 152 14.816 -3.208 -12.091 1.00 0.00 N ATOM 0 H LYS A 152 12.967 -1.294 -7.103 1.00 0.00 H new ATOM 0 HA LYS A 152 10.560 -2.666 -8.100 1.00 0.00 H new ATOM 0 HB2 LYS A 152 13.347 -3.905 -8.336 1.00 0.00 H new ATOM 0 HB3 LYS A 152 11.836 -4.715 -8.700 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.391 -2.836 -10.425 1.00 0.00 H new ATOM 0 HG3 LYS A 152 13.052 -2.335 -10.176 1.00 0.00 H new ATOM 0 HD2 LYS A 152 13.610 -4.907 -10.572 1.00 0.00 H new ATOM 0 HD3 LYS A 152 12.022 -4.960 -11.311 1.00 0.00 H new ATOM 0 HE2 LYS A 152 13.424 -4.425 -13.143 1.00 0.00 H new ATOM 0 HE3 LYS A 152 12.800 -2.857 -12.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 15.019 -2.394 -12.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 14.911 -2.922 -11.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 15.489 -3.974 -12.297 1.00 0.00 H new ATOM 1471 N TYR A 153 10.675 -4.169 -6.035 1.00 0.00 N ATOM 1472 CA TYR A 153 10.646 -4.815 -4.699 1.00 0.00 C ATOM 1473 C TYR A 153 10.049 -6.206 -4.875 1.00 0.00 C ATOM 1474 O TYR A 153 9.350 -6.470 -5.832 1.00 0.00 O ATOM 1475 CB TYR A 153 9.778 -4.012 -3.721 1.00 0.00 C ATOM 1476 CG TYR A 153 10.292 -2.598 -3.599 1.00 0.00 C ATOM 1477 CD1 TYR A 153 10.109 -1.691 -4.650 1.00 0.00 C ATOM 1478 CD2 TYR A 153 10.946 -2.193 -2.428 1.00 0.00 C ATOM 1479 CE1 TYR A 153 10.579 -0.378 -4.529 1.00 0.00 C ATOM 1480 CE2 TYR A 153 11.418 -0.881 -2.310 1.00 0.00 C ATOM 1481 CZ TYR A 153 11.234 0.027 -3.360 1.00 0.00 C ATOM 1482 OH TYR A 153 11.697 1.322 -3.242 1.00 0.00 O ATOM 0 H TYR A 153 9.897 -4.415 -6.647 1.00 0.00 H new ATOM 0 HA TYR A 153 11.656 -4.864 -4.292 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.744 -4.001 -4.067 1.00 0.00 H new ATOM 0 HB3 TYR A 153 9.782 -4.493 -2.743 1.00 0.00 H new ATOM 0 HD1 TYR A 153 9.606 -2.004 -5.553 1.00 0.00 H new ATOM 0 HD2 TYR A 153 11.086 -2.893 -1.617 1.00 0.00 H new ATOM 0 HE1 TYR A 153 10.436 0.323 -5.338 1.00 0.00 H new ATOM 0 HE2 TYR A 153 11.924 -0.569 -1.409 1.00 0.00 H new ATOM 0 HH TYR A 153 12.126 1.438 -2.368 1.00 0.00 H new ATOM 1492 N LYS A 154 10.314 -7.096 -3.970 1.00 0.00 N ATOM 1493 CA LYS A 154 9.755 -8.475 -4.093 1.00 0.00 C ATOM 1494 C LYS A 154 9.110 -8.854 -2.765 1.00 0.00 C ATOM 1495 O LYS A 154 9.734 -8.774 -1.726 1.00 0.00 O ATOM 1496 CB LYS A 154 10.889 -9.457 -4.406 1.00 0.00 C ATOM 1497 CG LYS A 154 10.309 -10.854 -4.668 1.00 0.00 C ATOM 1498 CD LYS A 154 10.988 -11.482 -5.889 1.00 0.00 C ATOM 1499 CE LYS A 154 12.435 -11.830 -5.539 1.00 0.00 C ATOM 1500 NZ LYS A 154 12.453 -12.684 -4.319 1.00 0.00 N ATOM 0 H LYS A 154 10.894 -6.934 -3.147 1.00 0.00 H new ATOM 0 HA LYS A 154 9.016 -8.511 -4.894 1.00 0.00 H new ATOM 0 HB2 LYS A 154 11.448 -9.116 -5.277 1.00 0.00 H new ATOM 0 HB3 LYS A 154 11.590 -9.495 -3.572 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.456 -11.488 -3.794 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.234 -10.785 -4.835 1.00 0.00 H new ATOM 0 HD2 LYS A 154 10.451 -12.379 -6.197 1.00 0.00 H new ATOM 0 HD3 LYS A 154 10.962 -10.790 -6.730 1.00 0.00 H new ATOM 0 HE2 LYS A 154 12.907 -12.353 -6.371 1.00 0.00 H new ATOM 0 HE3 LYS A 154 13.009 -10.919 -5.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 13.193 -13.409 -4.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 12.650 -12.094 -3.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 11.528 -13.146 -4.205 1.00 0.00 H new ATOM 1514 N MET A 155 7.860 -9.247 -2.766 1.00 0.00 N ATOM 1515 CA MET A 155 7.169 -9.608 -1.497 1.00 0.00 C ATOM 1516 C MET A 155 8.052 -10.508 -0.636 1.00 0.00 C ATOM 1517 O MET A 155 8.287 -11.663 -0.931 1.00 0.00 O ATOM 1518 CB MET A 155 5.864 -10.329 -1.798 1.00 0.00 C ATOM 1519 CG MET A 155 4.936 -9.395 -2.576 1.00 0.00 C ATOM 1520 SD MET A 155 3.491 -10.316 -3.157 1.00 0.00 S ATOM 1521 CE MET A 155 2.497 -10.110 -1.663 1.00 0.00 C ATOM 0 H MET A 155 7.285 -9.333 -3.604 1.00 0.00 H new ATOM 0 HA MET A 155 6.962 -8.687 -0.952 1.00 0.00 H new ATOM 0 HB2 MET A 155 6.059 -11.231 -2.378 1.00 0.00 H new ATOM 0 HB3 MET A 155 5.387 -10.644 -0.870 1.00 0.00 H new ATOM 0 HG2 MET A 155 4.620 -8.568 -1.940 1.00 0.00 H new ATOM 0 HG3 MET A 155 5.468 -8.961 -3.423 1.00 0.00 H new ATOM 0 HE1 MET A 155 1.626 -10.764 -1.712 1.00 0.00 H new ATOM 0 HE2 MET A 155 3.096 -10.368 -0.789 1.00 0.00 H new ATOM 0 HE3 MET A 155 2.168 -9.074 -1.585 1.00 0.00 H new ATOM 1531 N THR A 156 8.558 -9.946 0.411 1.00 0.00 N ATOM 1532 CA THR A 156 9.463 -10.712 1.306 1.00 0.00 C ATOM 1533 C THR A 156 8.730 -11.111 2.584 1.00 0.00 C ATOM 1534 O THR A 156 9.066 -12.087 3.225 1.00 0.00 O ATOM 1535 CB THR A 156 10.650 -9.819 1.670 1.00 0.00 C ATOM 1536 OG1 THR A 156 10.899 -8.921 0.600 1.00 0.00 O ATOM 1537 CG2 THR A 156 11.888 -10.675 1.921 1.00 0.00 C ATOM 0 H THR A 156 8.386 -8.981 0.693 1.00 0.00 H new ATOM 0 HA THR A 156 9.800 -11.615 0.797 1.00 0.00 H new ATOM 0 HB THR A 156 10.419 -9.259 2.576 1.00 0.00 H new ATOM 0 HG1 THR A 156 10.604 -9.326 -0.242 1.00 0.00 H new ATOM 0 HG21 THR A 156 12.729 -10.032 2.180 1.00 0.00 H new ATOM 0 HG22 THR A 156 11.693 -11.365 2.742 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.128 -11.241 1.021 1.00 0.00 H new ATOM 1545 N SER A 157 7.748 -10.355 2.973 1.00 0.00 N ATOM 1546 CA SER A 157 7.034 -10.711 4.235 1.00 0.00 C ATOM 1547 C SER A 157 5.577 -10.252 4.186 1.00 0.00 C ATOM 1548 O SER A 157 5.225 -9.298 3.523 1.00 0.00 O ATOM 1549 CB SER A 157 7.736 -10.044 5.419 1.00 0.00 C ATOM 1550 OG SER A 157 6.875 -10.066 6.550 1.00 0.00 O ATOM 0 H SER A 157 7.410 -9.523 2.488 1.00 0.00 H new ATOM 0 HA SER A 157 7.052 -11.795 4.350 1.00 0.00 H new ATOM 0 HB2 SER A 157 8.666 -10.565 5.646 1.00 0.00 H new ATOM 0 HB3 SER A 157 7.999 -9.016 5.168 1.00 0.00 H new ATOM 0 HG SER A 157 7.323 -9.641 7.311 1.00 0.00 H new ATOM 1556 N ILE A 158 4.726 -10.966 4.876 1.00 0.00 N ATOM 1557 CA ILE A 158 3.277 -10.633 4.875 1.00 0.00 C ATOM 1558 C ILE A 158 2.644 -11.109 6.174 1.00 0.00 C ATOM 1559 O ILE A 158 2.952 -12.167 6.685 1.00 0.00 O ATOM 1560 CB ILE A 158 2.627 -11.345 3.684 1.00 0.00 C ATOM 1561 CG1 ILE A 158 1.129 -11.640 3.914 1.00 0.00 C ATOM 1562 CG2 ILE A 158 3.341 -12.667 3.481 1.00 0.00 C ATOM 1563 CD1 ILE A 158 0.360 -10.345 4.154 1.00 0.00 C ATOM 0 H ILE A 158 4.979 -11.774 5.445 1.00 0.00 H new ATOM 0 HA ILE A 158 3.133 -9.556 4.792 1.00 0.00 H new ATOM 0 HB ILE A 158 2.709 -10.690 2.817 1.00 0.00 H new ATOM 0 HG12 ILE A 158 0.717 -12.159 3.048 1.00 0.00 H new ATOM 0 HG13 ILE A 158 1.010 -12.304 4.770 1.00 0.00 H new ATOM 0 HG21 ILE A 158 2.896 -13.195 2.637 1.00 0.00 H new ATOM 0 HG22 ILE A 158 4.396 -12.483 3.279 1.00 0.00 H new ATOM 0 HG23 ILE A 158 3.244 -13.275 4.381 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -0.694 -10.572 4.314 1.00 0.00 H new ATOM 0 HD12 ILE A 158 0.761 -9.842 5.034 1.00 0.00 H new ATOM 0 HD13 ILE A 158 0.463 -9.694 3.286 1.00 0.00 H new ATOM 1575 N ARG A 159 1.767 -10.320 6.706 1.00 0.00 N ATOM 1576 CA ARG A 159 1.104 -10.691 7.979 1.00 0.00 C ATOM 1577 C ARG A 159 -0.250 -9.999 8.079 1.00 0.00 C ATOM 1578 O ARG A 159 -0.543 -9.064 7.361 1.00 0.00 O ATOM 1579 CB ARG A 159 1.984 -10.246 9.151 1.00 0.00 C ATOM 1580 CG ARG A 159 2.881 -11.403 9.596 1.00 0.00 C ATOM 1581 CD ARG A 159 3.647 -11.000 10.858 1.00 0.00 C ATOM 1582 NE ARG A 159 4.881 -10.260 10.469 1.00 0.00 N ATOM 1583 CZ ARG A 159 5.536 -9.571 11.362 1.00 0.00 C ATOM 1584 NH1 ARG A 159 5.109 -9.529 12.592 1.00 0.00 N ATOM 1585 NH2 ARG A 159 6.619 -8.927 11.026 1.00 0.00 N ATOM 0 H ARG A 159 1.477 -9.425 6.312 1.00 0.00 H new ATOM 0 HA ARG A 159 0.959 -11.771 8.009 1.00 0.00 H new ATOM 0 HB2 ARG A 159 2.595 -9.393 8.855 1.00 0.00 H new ATOM 0 HB3 ARG A 159 1.360 -9.918 9.982 1.00 0.00 H new ATOM 0 HG2 ARG A 159 2.278 -12.290 9.791 1.00 0.00 H new ATOM 0 HG3 ARG A 159 3.580 -11.662 8.801 1.00 0.00 H new ATOM 0 HD2 ARG A 159 3.020 -10.376 11.494 1.00 0.00 H new ATOM 0 HD3 ARG A 159 3.907 -11.886 11.438 1.00 0.00 H new ATOM 0 HE ARG A 159 5.213 -10.292 9.505 1.00 0.00 H new ATOM 0 HH11 ARG A 159 4.263 -10.035 12.856 1.00 0.00 H new ATOM 0 HH12 ARG A 159 5.620 -8.991 13.291 1.00 0.00 H new ATOM 0 HH21 ARG A 159 6.955 -8.962 10.064 1.00 0.00 H new ATOM 0 HH22 ARG A 159 7.130 -8.389 11.726 1.00 0.00 H new ATOM 1599 N ASP A 160 -1.063 -10.454 8.983 1.00 0.00 N ATOM 1600 CA ASP A 160 -2.405 -9.838 9.175 1.00 0.00 C ATOM 1601 C ASP A 160 -2.452 -9.231 10.578 1.00 0.00 C ATOM 1602 O ASP A 160 -1.724 -9.641 11.461 1.00 0.00 O ATOM 1603 CB ASP A 160 -3.488 -10.911 9.038 1.00 0.00 C ATOM 1604 CG ASP A 160 -3.223 -11.743 7.782 1.00 0.00 C ATOM 1605 OD1 ASP A 160 -3.572 -11.283 6.707 1.00 0.00 O ATOM 1606 OD2 ASP A 160 -2.674 -12.824 7.915 1.00 0.00 O ATOM 0 H ASP A 160 -0.856 -11.235 9.606 1.00 0.00 H new ATOM 0 HA ASP A 160 -2.580 -9.067 8.424 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -3.493 -11.553 9.919 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -4.472 -10.445 8.978 1.00 0.00 H new ATOM 1611 N VAL A 161 -3.281 -8.248 10.796 1.00 0.00 N ATOM 1612 CA VAL A 161 -3.330 -7.623 12.151 1.00 0.00 C ATOM 1613 C VAL A 161 -4.696 -6.977 12.395 1.00 0.00 C ATOM 1614 O VAL A 161 -5.358 -6.529 11.482 1.00 0.00 O ATOM 1615 CB VAL A 161 -2.238 -6.558 12.246 1.00 0.00 C ATOM 1616 CG1 VAL A 161 -0.866 -7.235 12.310 1.00 0.00 C ATOM 1617 CG2 VAL A 161 -2.301 -5.653 11.013 1.00 0.00 C ATOM 0 H VAL A 161 -3.920 -7.853 10.106 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.170 -8.393 12.906 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.391 -5.961 13.145 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.088 -6.475 12.378 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.820 -7.881 13.187 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.713 -7.832 11.411 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.523 -4.893 11.079 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.148 -6.251 10.115 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.277 -5.170 10.966 1.00 0.00 H new ATOM 1627 N LYS A 162 -5.118 -6.921 13.631 1.00 0.00 N ATOM 1628 CA LYS A 162 -6.436 -6.299 13.943 1.00 0.00 C ATOM 1629 C LYS A 162 -6.551 -4.953 13.218 1.00 0.00 C ATOM 1630 O LYS A 162 -5.592 -4.462 12.655 1.00 0.00 O ATOM 1631 CB LYS A 162 -6.554 -6.083 15.456 1.00 0.00 C ATOM 1632 CG LYS A 162 -5.296 -6.601 16.158 1.00 0.00 C ATOM 1633 CD LYS A 162 -5.430 -6.368 17.665 1.00 0.00 C ATOM 1634 CE LYS A 162 -4.141 -6.794 18.371 1.00 0.00 C ATOM 1635 NZ LYS A 162 -2.985 -6.061 17.782 1.00 0.00 N ATOM 0 H LYS A 162 -4.606 -7.279 14.437 1.00 0.00 H new ATOM 0 HA LYS A 162 -7.238 -6.958 13.609 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -6.690 -5.023 15.671 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.433 -6.601 15.838 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -5.161 -7.663 15.952 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.414 -6.088 15.775 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -5.633 -5.316 17.863 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -6.275 -6.935 18.056 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -4.212 -6.584 19.438 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.995 -7.869 18.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -2.193 -6.063 18.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -2.691 -6.528 16.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -3.264 -5.080 17.578 1.00 0.00 H new ATOM 1649 N PRO A 163 -7.720 -4.364 13.227 1.00 0.00 N ATOM 1650 CA PRO A 163 -7.969 -3.058 12.556 1.00 0.00 C ATOM 1651 C PRO A 163 -7.445 -1.867 13.364 1.00 0.00 C ATOM 1652 O PRO A 163 -8.055 -0.817 13.405 1.00 0.00 O ATOM 1653 CB PRO A 163 -9.492 -2.998 12.436 1.00 0.00 C ATOM 1654 CG PRO A 163 -10.017 -3.849 13.547 1.00 0.00 C ATOM 1655 CD PRO A 163 -8.935 -4.882 13.878 1.00 0.00 C ATOM 0 HA PRO A 163 -7.451 -2.994 11.599 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.852 -1.973 12.524 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -9.824 -3.370 11.467 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -10.248 -3.240 14.421 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -10.942 -4.343 13.249 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -8.797 -4.981 14.955 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -9.199 -5.869 13.498 1.00 0.00 H new ATOM 1663 N THR A 164 -6.321 -2.019 14.010 1.00 0.00 N ATOM 1664 CA THR A 164 -5.772 -0.888 14.813 1.00 0.00 C ATOM 1665 C THR A 164 -4.240 -0.975 14.905 1.00 0.00 C ATOM 1666 O THR A 164 -3.595 -0.074 15.404 1.00 0.00 O ATOM 1667 CB THR A 164 -6.366 -0.945 16.225 1.00 0.00 C ATOM 1668 OG1 THR A 164 -7.775 -1.099 16.134 1.00 0.00 O ATOM 1669 CG2 THR A 164 -6.039 0.344 16.985 1.00 0.00 C ATOM 0 H THR A 164 -5.762 -2.872 14.017 1.00 0.00 H new ATOM 0 HA THR A 164 -6.037 0.050 14.326 1.00 0.00 H new ATOM 0 HB THR A 164 -5.937 -1.791 16.762 1.00 0.00 H new ATOM 0 HG1 THR A 164 -8.159 -1.137 17.035 1.00 0.00 H new ATOM 0 HG21 THR A 164 -6.465 0.294 17.987 1.00 0.00 H new ATOM 0 HG22 THR A 164 -4.958 0.460 17.056 1.00 0.00 H new ATOM 0 HG23 THR A 164 -6.461 1.197 16.453 1.00 0.00 H new ATOM 1677 N ASP A 165 -3.644 -2.047 14.445 1.00 0.00 N ATOM 1678 CA ASP A 165 -2.160 -2.179 14.526 1.00 0.00 C ATOM 1679 C ASP A 165 -1.491 -1.251 13.510 1.00 0.00 C ATOM 1680 O ASP A 165 -0.815 -1.694 12.602 1.00 0.00 O ATOM 1681 CB ASP A 165 -1.763 -3.625 14.229 1.00 0.00 C ATOM 1682 CG ASP A 165 -0.368 -3.899 14.796 1.00 0.00 C ATOM 1683 OD1 ASP A 165 0.576 -3.297 14.312 1.00 0.00 O ATOM 1684 OD2 ASP A 165 -0.267 -4.708 15.704 1.00 0.00 O ATOM 0 H ASP A 165 -4.125 -2.838 14.016 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.833 -1.903 15.529 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -2.487 -4.310 14.670 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -1.771 -3.802 13.153 1.00 0.00 H new ATOM 1689 N VAL A 166 -1.699 0.029 13.640 1.00 0.00 N ATOM 1690 CA VAL A 166 -1.108 0.996 12.670 1.00 0.00 C ATOM 1691 C VAL A 166 0.317 0.561 12.306 1.00 0.00 C ATOM 1692 O VAL A 166 0.786 0.831 11.223 1.00 0.00 O ATOM 1693 CB VAL A 166 -1.075 2.398 13.299 1.00 0.00 C ATOM 1694 CG1 VAL A 166 -2.101 2.478 14.432 1.00 0.00 C ATOM 1695 CG2 VAL A 166 0.318 2.690 13.870 1.00 0.00 C ATOM 0 H VAL A 166 -2.257 0.451 14.382 1.00 0.00 H new ATOM 0 HA VAL A 166 -1.717 1.018 11.766 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.312 3.132 12.528 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -2.076 3.473 14.876 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.097 2.283 14.035 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -1.862 1.735 15.193 1.00 0.00 H new ATOM 0 HG21 VAL A 166 0.328 3.686 14.313 1.00 0.00 H new ATOM 0 HG22 VAL A 166 0.560 1.951 14.634 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.057 2.641 13.070 1.00 0.00 H new ATOM 1705 N GLY A 167 1.011 -0.092 13.204 1.00 0.00 N ATOM 1706 CA GLY A 167 2.414 -0.534 12.911 1.00 0.00 C ATOM 1707 C GLY A 167 2.531 -1.109 11.490 1.00 0.00 C ATOM 1708 O GLY A 167 3.618 -1.356 11.006 1.00 0.00 O ATOM 0 H GLY A 167 0.667 -0.340 14.132 1.00 0.00 H new ATOM 0 HA2 GLY A 167 3.095 0.310 13.022 1.00 0.00 H new ATOM 0 HA3 GLY A 167 2.720 -1.287 13.637 1.00 0.00 H new ATOM 1712 N VAL A 168 1.434 -1.311 10.812 1.00 0.00 N ATOM 1713 CA VAL A 168 1.505 -1.852 9.424 1.00 0.00 C ATOM 1714 C VAL A 168 2.546 -1.050 8.636 1.00 0.00 C ATOM 1715 O VAL A 168 3.294 -1.586 7.842 1.00 0.00 O ATOM 1716 CB VAL A 168 0.130 -1.695 8.767 1.00 0.00 C ATOM 1717 CG1 VAL A 168 0.254 -1.826 7.247 1.00 0.00 C ATOM 1718 CG2 VAL A 168 -0.816 -2.775 9.298 1.00 0.00 C ATOM 0 H VAL A 168 0.493 -1.125 11.158 1.00 0.00 H new ATOM 0 HA VAL A 168 1.788 -2.905 9.437 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.268 -0.709 9.007 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -0.729 -1.713 6.791 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.921 -1.052 6.868 1.00 0.00 H new ATOM 0 HG13 VAL A 168 0.659 -2.807 6.998 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -1.794 -2.663 8.831 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -0.412 -3.760 9.064 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.916 -2.672 10.378 1.00 0.00 H new ATOM 1728 N LEU A 169 2.563 0.239 8.830 1.00 0.00 N ATOM 1729 CA LEU A 169 3.520 1.104 8.072 1.00 0.00 C ATOM 1730 C LEU A 169 4.916 0.470 8.139 1.00 0.00 C ATOM 1731 O LEU A 169 5.825 0.869 7.439 1.00 0.00 O ATOM 1732 CB LEU A 169 3.582 2.503 8.691 1.00 0.00 C ATOM 1733 CG LEU A 169 2.192 2.938 9.157 1.00 0.00 C ATOM 1734 CD1 LEU A 169 2.229 4.418 9.539 1.00 0.00 C ATOM 1735 CD2 LEU A 169 1.176 2.731 8.031 1.00 0.00 C ATOM 0 H LEU A 169 1.955 0.735 9.482 1.00 0.00 H new ATOM 0 HA LEU A 169 3.184 1.188 7.039 1.00 0.00 H new ATOM 0 HB2 LEU A 169 4.273 2.505 9.534 1.00 0.00 H new ATOM 0 HB3 LEU A 169 3.968 3.215 7.961 1.00 0.00 H new ATOM 0 HG LEU A 169 1.898 2.340 10.019 1.00 0.00 H new ATOM 0 HD11 LEU A 169 1.240 4.733 9.872 1.00 0.00 H new ATOM 0 HD12 LEU A 169 2.948 4.568 10.345 1.00 0.00 H new ATOM 0 HD13 LEU A 169 2.526 5.010 8.673 1.00 0.00 H new ATOM 0 HD21 LEU A 169 0.188 3.043 8.370 1.00 0.00 H new ATOM 0 HD22 LEU A 169 1.467 3.325 7.165 1.00 0.00 H new ATOM 0 HD23 LEU A 169 1.149 1.677 7.755 1.00 0.00 H new ATOM 1747 N ASP A 170 5.074 -0.539 8.954 1.00 0.00 N ATOM 1748 CA ASP A 170 6.384 -1.248 9.061 1.00 0.00 C ATOM 1749 C ASP A 170 7.560 -0.280 8.908 1.00 0.00 C ATOM 1750 O ASP A 170 8.638 -0.670 8.506 1.00 0.00 O ATOM 1751 CB ASP A 170 6.466 -2.308 7.960 1.00 0.00 C ATOM 1752 CG ASP A 170 7.445 -3.405 8.379 1.00 0.00 C ATOM 1753 OD1 ASP A 170 8.519 -3.066 8.850 1.00 0.00 O ATOM 1754 OD2 ASP A 170 7.105 -4.567 8.223 1.00 0.00 O ATOM 0 H ASP A 170 4.340 -0.908 9.559 1.00 0.00 H new ATOM 0 HA ASP A 170 6.445 -1.707 10.048 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.480 -2.736 7.778 1.00 0.00 H new ATOM 0 HB3 ASP A 170 6.793 -1.852 7.025 1.00 0.00 H new ATOM 1759 N GLU A 171 7.388 0.961 9.257 1.00 0.00 N ATOM 1760 CA GLU A 171 8.530 1.912 9.159 1.00 0.00 C ATOM 1761 C GLU A 171 9.543 1.512 10.231 1.00 0.00 C ATOM 1762 O GLU A 171 9.432 1.900 11.375 1.00 0.00 O ATOM 1763 CB GLU A 171 8.049 3.350 9.377 1.00 0.00 C ATOM 1764 CG GLU A 171 7.239 3.447 10.678 1.00 0.00 C ATOM 1765 CD GLU A 171 6.053 4.407 10.502 1.00 0.00 C ATOM 1766 OE1 GLU A 171 5.830 4.866 9.391 1.00 0.00 O ATOM 1767 OE2 GLU A 171 5.384 4.668 11.488 1.00 0.00 O ATOM 0 H GLU A 171 6.514 1.358 9.603 1.00 0.00 H new ATOM 0 HA GLU A 171 8.985 1.870 8.169 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.904 4.024 9.421 1.00 0.00 H new ATOM 0 HB3 GLU A 171 7.436 3.668 8.534 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.876 2.459 10.962 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.880 3.796 11.488 1.00 0.00 H new ATOM 1774 N GLN A 172 10.519 0.719 9.871 1.00 0.00 N ATOM 1775 CA GLN A 172 11.528 0.263 10.873 1.00 0.00 C ATOM 1776 C GLN A 172 12.837 -0.099 10.169 1.00 0.00 C ATOM 1777 O GLN A 172 13.811 0.626 10.237 1.00 0.00 O ATOM 1778 CB GLN A 172 10.990 -0.979 11.592 1.00 0.00 C ATOM 1779 CG GLN A 172 10.479 -0.595 12.979 1.00 0.00 C ATOM 1780 CD GLN A 172 9.436 -1.615 13.442 1.00 0.00 C ATOM 1781 OE1 GLN A 172 9.753 -2.546 14.155 1.00 0.00 O ATOM 1782 NE2 GLN A 172 8.194 -1.476 13.065 1.00 0.00 N ATOM 0 H GLN A 172 10.661 0.367 8.924 1.00 0.00 H new ATOM 0 HA GLN A 172 11.713 1.064 11.588 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.185 -1.427 11.009 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.776 -1.729 11.679 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.308 -0.560 13.686 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.040 0.403 12.953 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.927 -0.694 12.466 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.490 -2.149 13.369 1.00 0.00 H new ATOM 1791 N LYS A 173 12.867 -1.214 9.492 1.00 0.00 N ATOM 1792 CA LYS A 173 14.112 -1.622 8.780 1.00 0.00 C ATOM 1793 C LYS A 173 14.477 -0.555 7.767 1.00 0.00 C ATOM 1794 O LYS A 173 13.632 -0.038 7.063 1.00 0.00 O ATOM 1795 CB LYS A 173 13.875 -2.952 8.060 1.00 0.00 C ATOM 1796 CG LYS A 173 13.214 -3.945 9.018 1.00 0.00 C ATOM 1797 CD LYS A 173 11.735 -4.108 8.657 1.00 0.00 C ATOM 1798 CE LYS A 173 11.056 -5.005 9.694 1.00 0.00 C ATOM 1799 NZ LYS A 173 9.717 -5.423 9.191 1.00 0.00 N ATOM 0 H LYS A 173 12.083 -1.861 9.401 1.00 0.00 H new ATOM 0 HA LYS A 173 14.924 -1.740 9.497 1.00 0.00 H new ATOM 0 HB2 LYS A 173 13.241 -2.796 7.187 1.00 0.00 H new ATOM 0 HB3 LYS A 173 14.821 -3.355 7.699 1.00 0.00 H new ATOM 0 HG2 LYS A 173 13.720 -4.909 8.963 1.00 0.00 H new ATOM 0 HG3 LYS A 173 13.310 -3.593 10.045 1.00 0.00 H new ATOM 0 HD2 LYS A 173 11.247 -3.134 8.627 1.00 0.00 H new ATOM 0 HD3 LYS A 173 11.638 -4.544 7.663 1.00 0.00 H new ATOM 0 HE2 LYS A 173 11.672 -5.882 9.890 1.00 0.00 H new ATOM 0 HE3 LYS A 173 10.951 -4.471 10.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 9.448 -6.327 9.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 9.013 -4.697 9.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 9.754 -5.537 8.158 1.00 0.00 H new ATOM 1813 N GLY A 174 15.732 -0.233 7.675 1.00 0.00 N ATOM 1814 CA GLY A 174 16.181 0.784 6.702 1.00 0.00 C ATOM 1815 C GLY A 174 17.235 0.143 5.814 1.00 0.00 C ATOM 1816 O GLY A 174 17.233 0.310 4.611 1.00 0.00 O ATOM 0 H GLY A 174 16.475 -0.640 8.243 1.00 0.00 H new ATOM 0 HA2 GLY A 174 15.341 1.138 6.104 1.00 0.00 H new ATOM 0 HA3 GLY A 174 16.592 1.651 7.218 1.00 0.00 H new ATOM 1820 N LYS A 175 18.136 -0.595 6.413 1.00 0.00 N ATOM 1821 CA LYS A 175 19.209 -1.270 5.615 1.00 0.00 C ATOM 1822 C LYS A 175 18.619 -1.739 4.289 1.00 0.00 C ATOM 1823 O LYS A 175 18.797 -1.118 3.260 1.00 0.00 O ATOM 1824 CB LYS A 175 19.743 -2.473 6.392 1.00 0.00 C ATOM 1825 CG LYS A 175 21.172 -2.184 6.852 1.00 0.00 C ATOM 1826 CD LYS A 175 21.169 -0.984 7.799 1.00 0.00 C ATOM 1827 CE LYS A 175 21.831 -1.374 9.122 1.00 0.00 C ATOM 1828 NZ LYS A 175 23.263 -1.701 8.879 1.00 0.00 N ATOM 0 H LYS A 175 18.176 -0.760 7.419 1.00 0.00 H new ATOM 0 HA LYS A 175 20.026 -0.572 5.429 1.00 0.00 H new ATOM 0 HB2 LYS A 175 19.106 -2.676 7.253 1.00 0.00 H new ATOM 0 HB3 LYS A 175 19.724 -3.364 5.764 1.00 0.00 H new ATOM 0 HG2 LYS A 175 21.587 -3.057 7.355 1.00 0.00 H new ATOM 0 HG3 LYS A 175 21.808 -1.980 5.991 1.00 0.00 H new ATOM 0 HD2 LYS A 175 21.703 -0.149 7.346 1.00 0.00 H new ATOM 0 HD3 LYS A 175 20.147 -0.650 7.977 1.00 0.00 H new ATOM 0 HE2 LYS A 175 21.749 -0.556 9.838 1.00 0.00 H new ATOM 0 HE3 LYS A 175 21.319 -2.232 9.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 23.803 -1.569 9.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 23.345 -2.690 8.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 23.642 -1.073 8.142 1.00 0.00 H new ATOM 1842 N ASP A 176 17.887 -2.809 4.316 1.00 0.00 N ATOM 1843 CA ASP A 176 17.245 -3.300 3.073 1.00 0.00 C ATOM 1844 C ASP A 176 15.862 -2.664 3.002 1.00 0.00 C ATOM 1845 O ASP A 176 14.890 -3.218 3.472 1.00 0.00 O ATOM 1846 CB ASP A 176 17.111 -4.826 3.119 1.00 0.00 C ATOM 1847 CG ASP A 176 18.501 -5.464 3.058 1.00 0.00 C ATOM 1848 OD1 ASP A 176 19.311 -5.158 3.918 1.00 0.00 O ATOM 1849 OD2 ASP A 176 18.733 -6.246 2.151 1.00 0.00 O ATOM 0 H ASP A 176 17.704 -3.368 5.149 1.00 0.00 H new ATOM 0 HA ASP A 176 17.842 -3.037 2.200 1.00 0.00 H new ATOM 0 HB2 ASP A 176 16.600 -5.129 4.033 1.00 0.00 H new ATOM 0 HB3 ASP A 176 16.503 -5.173 2.284 1.00 0.00 H new ATOM 1854 N LYS A 177 15.781 -1.485 2.449 1.00 0.00 N ATOM 1855 CA LYS A 177 14.488 -0.746 2.340 1.00 0.00 C ATOM 1856 C LYS A 177 13.345 -1.696 1.970 1.00 0.00 C ATOM 1857 O LYS A 177 13.541 -2.875 1.759 1.00 0.00 O ATOM 1858 CB LYS A 177 14.640 0.323 1.259 1.00 0.00 C ATOM 1859 CG LYS A 177 15.951 1.082 1.493 1.00 0.00 C ATOM 1860 CD LYS A 177 16.955 0.735 0.394 1.00 0.00 C ATOM 1861 CE LYS A 177 18.357 1.163 0.835 1.00 0.00 C ATOM 1862 NZ LYS A 177 19.246 1.261 -0.358 1.00 0.00 N ATOM 0 H LYS A 177 16.581 -0.988 2.056 1.00 0.00 H new ATOM 0 HA LYS A 177 14.248 -0.290 3.301 1.00 0.00 H new ATOM 0 HB2 LYS A 177 14.642 -0.137 0.271 1.00 0.00 H new ATOM 0 HB3 LYS A 177 13.795 1.011 1.288 1.00 0.00 H new ATOM 0 HG2 LYS A 177 15.764 2.156 1.501 1.00 0.00 H new ATOM 0 HG3 LYS A 177 16.362 0.823 2.469 1.00 0.00 H new ATOM 0 HD2 LYS A 177 16.936 -0.336 0.193 1.00 0.00 H new ATOM 0 HD3 LYS A 177 16.684 1.238 -0.534 1.00 0.00 H new ATOM 0 HE2 LYS A 177 18.311 2.124 1.347 1.00 0.00 H new ATOM 0 HE3 LYS A 177 18.762 0.442 1.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 20.198 1.552 -0.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 19.299 0.335 -0.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 18.862 1.965 -1.020 1.00 0.00 H new ATOM 1876 N GLN A 178 12.143 -1.191 1.879 1.00 0.00 N ATOM 1877 CA GLN A 178 11.018 -2.092 1.528 1.00 0.00 C ATOM 1878 C GLN A 178 9.826 -1.291 1.015 1.00 0.00 C ATOM 1879 O GLN A 178 9.799 -0.077 1.071 1.00 0.00 O ATOM 1880 CB GLN A 178 10.605 -2.892 2.765 1.00 0.00 C ATOM 1881 CG GLN A 178 10.318 -1.947 3.935 1.00 0.00 C ATOM 1882 CD GLN A 178 8.805 -1.817 4.123 1.00 0.00 C ATOM 1883 OE1 GLN A 178 8.160 -2.738 4.583 1.00 0.00 O ATOM 1884 NE2 GLN A 178 8.206 -0.707 3.788 1.00 0.00 N ATOM 0 H GLN A 178 11.899 -0.212 2.030 1.00 0.00 H new ATOM 0 HA GLN A 178 11.344 -2.770 0.740 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.719 -3.487 2.543 1.00 0.00 H new ATOM 0 HB3 GLN A 178 11.397 -3.589 3.037 1.00 0.00 H new ATOM 0 HG2 GLN A 178 10.777 -2.329 4.847 1.00 0.00 H new ATOM 0 HG3 GLN A 178 10.757 -0.968 3.743 1.00 0.00 H new ATOM 0 HE21 GLN A 178 8.746 0.067 3.402 1.00 0.00 H new ATOM 0 HE22 GLN A 178 7.198 -0.614 3.913 1.00 0.00 H new ATOM 1893 N LEU A 179 8.825 -1.979 0.552 1.00 0.00 N ATOM 1894 CA LEU A 179 7.598 -1.303 0.066 1.00 0.00 C ATOM 1895 C LEU A 179 6.420 -1.956 0.780 1.00 0.00 C ATOM 1896 O LEU A 179 5.997 -3.040 0.430 1.00 0.00 O ATOM 1897 CB LEU A 179 7.463 -1.498 -1.446 1.00 0.00 C ATOM 1898 CG LEU A 179 6.640 -0.350 -2.037 1.00 0.00 C ATOM 1899 CD1 LEU A 179 7.567 0.795 -2.452 1.00 0.00 C ATOM 1900 CD2 LEU A 179 5.874 -0.851 -3.262 1.00 0.00 C ATOM 0 H LEU A 179 8.806 -2.997 0.489 1.00 0.00 H new ATOM 0 HA LEU A 179 7.633 -0.233 0.269 1.00 0.00 H new ATOM 0 HB2 LEU A 179 8.449 -1.529 -1.909 1.00 0.00 H new ATOM 0 HB3 LEU A 179 6.981 -2.452 -1.659 1.00 0.00 H new ATOM 0 HG LEU A 179 5.937 0.010 -1.286 1.00 0.00 H new ATOM 0 HD11 LEU A 179 6.975 1.608 -2.872 1.00 0.00 H new ATOM 0 HD12 LEU A 179 8.113 1.156 -1.580 1.00 0.00 H new ATOM 0 HD13 LEU A 179 8.274 0.437 -3.200 1.00 0.00 H new ATOM 0 HD21 LEU A 179 5.288 -0.034 -3.684 1.00 0.00 H new ATOM 0 HD22 LEU A 179 6.580 -1.214 -4.009 1.00 0.00 H new ATOM 0 HD23 LEU A 179 5.208 -1.662 -2.968 1.00 0.00 H new ATOM 1912 N THR A 180 5.908 -1.333 1.804 1.00 0.00 N ATOM 1913 CA THR A 180 4.786 -1.965 2.547 1.00 0.00 C ATOM 1914 C THR A 180 3.493 -1.849 1.750 1.00 0.00 C ATOM 1915 O THR A 180 3.001 -0.773 1.483 1.00 0.00 O ATOM 1916 CB THR A 180 4.613 -1.295 3.912 1.00 0.00 C ATOM 1917 OG1 THR A 180 5.529 -1.867 4.835 1.00 0.00 O ATOM 1918 CG2 THR A 180 3.180 -1.512 4.412 1.00 0.00 C ATOM 0 H THR A 180 6.214 -0.425 2.154 1.00 0.00 H new ATOM 0 HA THR A 180 5.019 -3.020 2.694 1.00 0.00 H new ATOM 0 HB THR A 180 4.806 -0.226 3.821 1.00 0.00 H new ATOM 0 HG1 THR A 180 5.053 -2.124 5.652 1.00 0.00 H new ATOM 0 HG21 THR A 180 3.058 -1.035 5.384 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.477 -1.076 3.702 1.00 0.00 H new ATOM 0 HG23 THR A 180 2.985 -2.580 4.505 1.00 0.00 H new ATOM 1926 N LEU A 181 2.922 -2.961 1.400 1.00 0.00 N ATOM 1927 CA LEU A 181 1.640 -2.936 0.658 1.00 0.00 C ATOM 1928 C LEU A 181 0.505 -3.070 1.669 1.00 0.00 C ATOM 1929 O LEU A 181 0.643 -3.741 2.673 1.00 0.00 O ATOM 1930 CB LEU A 181 1.602 -4.099 -0.332 1.00 0.00 C ATOM 1931 CG LEU A 181 0.234 -4.157 -1.011 1.00 0.00 C ATOM 1932 CD1 LEU A 181 -0.026 -2.859 -1.772 1.00 0.00 C ATOM 1933 CD2 LEU A 181 0.214 -5.319 -1.993 1.00 0.00 C ATOM 0 H LEU A 181 3.291 -3.891 1.597 1.00 0.00 H new ATOM 0 HA LEU A 181 1.536 -2.004 0.103 1.00 0.00 H new ATOM 0 HB2 LEU A 181 2.385 -3.977 -1.081 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.801 -5.037 0.187 1.00 0.00 H new ATOM 0 HG LEU A 181 -0.537 -4.292 -0.253 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.003 -2.909 -2.253 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.006 -2.020 -1.077 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.745 -2.721 -2.530 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -0.759 -5.366 -2.481 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.990 -5.174 -2.744 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.397 -6.251 -1.458 1.00 0.00 H new ATOM 1945 N ILE A 182 -0.616 -2.458 1.422 1.00 0.00 N ATOM 1946 CA ILE A 182 -1.740 -2.581 2.386 1.00 0.00 C ATOM 1947 C ILE A 182 -3.055 -2.700 1.628 1.00 0.00 C ATOM 1948 O ILE A 182 -3.410 -1.870 0.817 1.00 0.00 O ATOM 1949 CB ILE A 182 -1.797 -1.350 3.294 1.00 0.00 C ATOM 1950 CG1 ILE A 182 -0.433 -1.117 3.948 1.00 0.00 C ATOM 1951 CG2 ILE A 182 -2.852 -1.566 4.382 1.00 0.00 C ATOM 1952 CD1 ILE A 182 -0.480 0.176 4.763 1.00 0.00 C ATOM 0 H ILE A 182 -0.802 -1.882 0.601 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.581 -3.471 2.995 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.060 -0.478 2.695 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.177 -1.958 4.592 1.00 0.00 H new ATOM 0 HG13 ILE A 182 0.343 -1.052 3.185 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -2.893 -0.689 5.029 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.826 -1.720 3.918 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -2.589 -2.442 4.975 1.00 0.00 H new ATOM 0 HD11 ILE A 182 0.490 0.347 5.231 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -0.718 1.012 4.105 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.246 0.092 5.534 1.00 0.00 H new ATOM 1964 N THR A 183 -3.789 -3.727 1.915 1.00 0.00 N ATOM 1965 CA THR A 183 -5.100 -3.924 1.257 1.00 0.00 C ATOM 1966 C THR A 183 -6.031 -4.524 2.292 1.00 0.00 C ATOM 1967 O THR A 183 -5.834 -5.629 2.758 1.00 0.00 O ATOM 1968 CB THR A 183 -4.955 -4.855 0.058 1.00 0.00 C ATOM 1969 OG1 THR A 183 -6.231 -5.366 -0.298 1.00 0.00 O ATOM 1970 CG2 THR A 183 -4.018 -6.011 0.402 1.00 0.00 C ATOM 0 H THR A 183 -3.533 -4.450 2.588 1.00 0.00 H new ATOM 0 HA THR A 183 -5.497 -2.978 0.888 1.00 0.00 H new ATOM 0 HB THR A 183 -4.536 -4.297 -0.780 1.00 0.00 H new ATOM 0 HG1 THR A 183 -6.198 -5.721 -1.211 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.921 -6.670 -0.461 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.037 -5.617 0.670 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.426 -6.572 1.243 1.00 0.00 H new ATOM 1978 N CYS A 184 -7.012 -3.787 2.699 1.00 0.00 N ATOM 1979 CA CYS A 184 -7.917 -4.317 3.769 1.00 0.00 C ATOM 1980 C CYS A 184 -8.924 -5.314 3.190 1.00 0.00 C ATOM 1981 O CYS A 184 -9.142 -5.377 2.000 1.00 0.00 O ATOM 1982 CB CYS A 184 -8.679 -3.164 4.430 1.00 0.00 C ATOM 1983 SG CYS A 184 -10.259 -2.925 3.578 1.00 0.00 S ATOM 0 H CYS A 184 -7.234 -2.854 2.352 1.00 0.00 H new ATOM 0 HA CYS A 184 -7.300 -4.827 4.509 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -8.850 -3.383 5.484 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -8.087 -2.250 4.387 1.00 0.00 H new ATOM 0 HG CYS A 184 -11.197 -3.559 4.217 1.00 0.00 H new ATOM 1988 N ASP A 185 -9.537 -6.099 4.039 1.00 0.00 N ATOM 1989 CA ASP A 185 -10.528 -7.102 3.552 1.00 0.00 C ATOM 1990 C ASP A 185 -11.348 -7.637 4.731 1.00 0.00 C ATOM 1991 O ASP A 185 -11.519 -6.974 5.735 1.00 0.00 O ATOM 1992 CB ASP A 185 -9.789 -8.261 2.883 1.00 0.00 C ATOM 1993 CG ASP A 185 -10.701 -8.915 1.844 1.00 0.00 C ATOM 1994 OD1 ASP A 185 -11.896 -8.682 1.904 1.00 0.00 O ATOM 1995 OD2 ASP A 185 -10.188 -9.639 1.007 1.00 0.00 O ATOM 0 H ASP A 185 -9.393 -6.088 5.049 1.00 0.00 H new ATOM 0 HA ASP A 185 -11.197 -6.627 2.834 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.878 -7.899 2.406 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -9.488 -8.994 3.631 1.00 0.00 H new ATOM 2000 N ASP A 186 -11.863 -8.834 4.612 1.00 0.00 N ATOM 2001 CA ASP A 186 -12.679 -9.415 5.718 1.00 0.00 C ATOM 2002 C ASP A 186 -13.739 -8.397 6.142 1.00 0.00 C ATOM 2003 O ASP A 186 -13.853 -8.035 7.296 1.00 0.00 O ATOM 2004 CB ASP A 186 -11.773 -9.758 6.903 1.00 0.00 C ATOM 2005 CG ASP A 186 -12.191 -11.108 7.488 1.00 0.00 C ATOM 2006 OD1 ASP A 186 -11.934 -12.114 6.847 1.00 0.00 O ATOM 2007 OD2 ASP A 186 -12.763 -11.113 8.565 1.00 0.00 O ATOM 0 H ASP A 186 -11.753 -9.434 3.795 1.00 0.00 H new ATOM 0 HA ASP A 186 -13.169 -10.327 5.377 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -10.732 -9.795 6.581 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -11.843 -8.982 7.665 1.00 0.00 H new ATOM 2012 N TYR A 187 -14.512 -7.925 5.208 1.00 0.00 N ATOM 2013 CA TYR A 187 -15.558 -6.921 5.543 1.00 0.00 C ATOM 2014 C TYR A 187 -16.615 -7.543 6.438 1.00 0.00 C ATOM 2015 O TYR A 187 -17.097 -8.631 6.194 1.00 0.00 O ATOM 2016 CB TYR A 187 -16.229 -6.428 4.261 1.00 0.00 C ATOM 2017 CG TYR A 187 -17.451 -5.598 4.596 1.00 0.00 C ATOM 2018 CD1 TYR A 187 -18.707 -6.208 4.786 1.00 0.00 C ATOM 2019 CD2 TYR A 187 -17.331 -4.207 4.706 1.00 0.00 C ATOM 2020 CE1 TYR A 187 -19.825 -5.423 5.081 1.00 0.00 C ATOM 2021 CE2 TYR A 187 -18.454 -3.427 5.005 1.00 0.00 C ATOM 2022 CZ TYR A 187 -19.701 -4.035 5.191 1.00 0.00 C ATOM 2023 OH TYR A 187 -20.809 -3.266 5.482 1.00 0.00 O ATOM 0 H TYR A 187 -14.465 -8.191 4.224 1.00 0.00 H new ATOM 0 HA TYR A 187 -15.085 -6.087 6.062 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -15.525 -5.833 3.679 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.516 -7.278 3.642 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -18.805 -7.280 4.704 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -16.370 -3.735 4.560 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -20.788 -5.890 5.224 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -18.358 -2.355 5.092 1.00 0.00 H new ATOM 0 HH TYR A 187 -20.550 -2.322 5.524 1.00 0.00 H new ATOM 2033 N ASN A 188 -16.996 -6.840 7.458 1.00 0.00 N ATOM 2034 CA ASN A 188 -18.045 -7.350 8.370 1.00 0.00 C ATOM 2035 C ASN A 188 -19.354 -6.663 8.010 1.00 0.00 C ATOM 2036 O ASN A 188 -19.373 -5.526 7.585 1.00 0.00 O ATOM 2037 CB ASN A 188 -17.676 -7.030 9.820 1.00 0.00 C ATOM 2038 CG ASN A 188 -17.953 -8.250 10.697 1.00 0.00 C ATOM 2039 OD1 ASN A 188 -18.882 -8.253 11.480 1.00 0.00 O ATOM 2040 ND2 ASN A 188 -17.178 -9.295 10.600 1.00 0.00 N ATOM 0 H ASN A 188 -16.621 -5.923 7.702 1.00 0.00 H new ATOM 0 HA ASN A 188 -18.141 -8.431 8.268 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -16.624 -6.753 9.886 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -18.254 -6.176 10.174 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -17.352 -10.115 11.182 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -16.398 -9.292 9.943 1.00 0.00 H new ATOM 2047 N GLU A 189 -20.441 -7.347 8.178 1.00 0.00 N ATOM 2048 CA GLU A 189 -21.754 -6.747 7.847 1.00 0.00 C ATOM 2049 C GLU A 189 -22.531 -6.555 9.142 1.00 0.00 C ATOM 2050 O GLU A 189 -23.521 -5.852 9.193 1.00 0.00 O ATOM 2051 CB GLU A 189 -22.498 -7.685 6.903 1.00 0.00 C ATOM 2052 CG GLU A 189 -21.935 -9.097 7.044 1.00 0.00 C ATOM 2053 CD GLU A 189 -22.889 -10.093 6.383 1.00 0.00 C ATOM 2054 OE1 GLU A 189 -23.792 -9.651 5.692 1.00 0.00 O ATOM 2055 OE2 GLU A 189 -22.700 -11.283 6.579 1.00 0.00 O ATOM 0 H GLU A 189 -20.478 -8.303 8.533 1.00 0.00 H new ATOM 0 HA GLU A 189 -21.633 -5.781 7.356 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -23.563 -7.682 7.134 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -22.394 -7.341 5.874 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -20.951 -9.156 6.579 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -21.805 -9.345 8.097 1.00 0.00 H new ATOM 2062 N LYS A 190 -22.070 -7.169 10.195 1.00 0.00 N ATOM 2063 CA LYS A 190 -22.758 -7.019 11.505 1.00 0.00 C ATOM 2064 C LYS A 190 -22.273 -5.732 12.172 1.00 0.00 C ATOM 2065 O LYS A 190 -23.055 -4.892 12.572 1.00 0.00 O ATOM 2066 CB LYS A 190 -22.432 -8.221 12.398 1.00 0.00 C ATOM 2067 CG LYS A 190 -23.555 -9.258 12.293 1.00 0.00 C ATOM 2068 CD LYS A 190 -23.293 -10.399 13.278 1.00 0.00 C ATOM 2069 CE LYS A 190 -21.941 -11.043 12.971 1.00 0.00 C ATOM 2070 NZ LYS A 190 -21.986 -12.490 13.328 1.00 0.00 N ATOM 0 H LYS A 190 -21.245 -7.769 10.204 1.00 0.00 H new ATOM 0 HA LYS A 190 -23.837 -6.972 11.355 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -21.484 -8.665 12.096 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -22.317 -7.898 13.433 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -24.516 -8.791 12.509 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -23.611 -9.647 11.276 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -23.303 -10.020 14.300 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -24.086 -11.143 13.207 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -21.702 -10.926 11.914 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -21.152 -10.543 13.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -21.066 -12.928 13.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -22.195 -12.591 14.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -22.728 -12.962 12.773 1.00 0.00 H new ATOM 2084 N THR A 191 -20.984 -5.571 12.286 1.00 0.00 N ATOM 2085 CA THR A 191 -20.436 -4.337 12.917 1.00 0.00 C ATOM 2086 C THR A 191 -20.205 -3.280 11.832 1.00 0.00 C ATOM 2087 O THR A 191 -19.945 -2.128 12.118 1.00 0.00 O ATOM 2088 CB THR A 191 -19.104 -4.661 13.601 1.00 0.00 C ATOM 2089 OG1 THR A 191 -18.058 -4.609 12.641 1.00 0.00 O ATOM 2090 CG2 THR A 191 -19.165 -6.062 14.214 1.00 0.00 C ATOM 0 H THR A 191 -20.285 -6.242 11.969 1.00 0.00 H new ATOM 0 HA THR A 191 -21.141 -3.959 13.657 1.00 0.00 H new ATOM 0 HB THR A 191 -18.915 -3.932 14.389 1.00 0.00 H new ATOM 0 HG1 THR A 191 -17.204 -4.814 13.076 1.00 0.00 H new ATOM 0 HG21 THR A 191 -18.216 -6.288 14.699 1.00 0.00 H new ATOM 0 HG22 THR A 191 -19.968 -6.102 14.950 1.00 0.00 H new ATOM 0 HG23 THR A 191 -19.355 -6.794 13.429 1.00 0.00 H new ATOM 2098 N GLY A 192 -20.320 -3.664 10.589 1.00 0.00 N ATOM 2099 CA GLY A 192 -20.135 -2.695 9.468 1.00 0.00 C ATOM 2100 C GLY A 192 -18.702 -2.153 9.447 1.00 0.00 C ATOM 2101 O GLY A 192 -18.476 -0.986 9.193 1.00 0.00 O ATOM 0 H GLY A 192 -20.536 -4.618 10.299 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -20.358 -3.183 8.519 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -20.839 -1.870 9.575 1.00 0.00 H new ATOM 2105 N VAL A 193 -17.731 -2.986 9.698 1.00 0.00 N ATOM 2106 CA VAL A 193 -16.319 -2.510 9.675 1.00 0.00 C ATOM 2107 C VAL A 193 -15.417 -3.628 9.159 1.00 0.00 C ATOM 2108 O VAL A 193 -15.762 -4.790 9.210 1.00 0.00 O ATOM 2109 CB VAL A 193 -15.874 -2.132 11.088 1.00 0.00 C ATOM 2110 CG1 VAL A 193 -14.430 -1.630 11.058 1.00 0.00 C ATOM 2111 CG2 VAL A 193 -16.784 -1.033 11.640 1.00 0.00 C ATOM 0 H VAL A 193 -17.853 -3.975 9.918 1.00 0.00 H new ATOM 0 HA VAL A 193 -16.248 -1.639 9.024 1.00 0.00 H new ATOM 0 HB VAL A 193 -15.938 -3.011 11.729 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -14.117 -1.362 12.067 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -13.780 -2.415 10.673 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -14.363 -0.754 10.412 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -16.463 -0.767 12.647 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -16.726 -0.155 10.997 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -17.812 -1.393 11.670 1.00 0.00 H new ATOM 2121 N TRP A 194 -14.255 -3.289 8.686 1.00 0.00 N ATOM 2122 CA TRP A 194 -13.320 -4.337 8.196 1.00 0.00 C ATOM 2123 C TRP A 194 -12.536 -4.857 9.399 1.00 0.00 C ATOM 2124 O TRP A 194 -11.883 -4.106 10.096 1.00 0.00 O ATOM 2125 CB TRP A 194 -12.370 -3.739 7.160 1.00 0.00 C ATOM 2126 CG TRP A 194 -13.163 -3.012 6.118 1.00 0.00 C ATOM 2127 CD1 TRP A 194 -13.817 -1.842 6.311 1.00 0.00 C ATOM 2128 CD2 TRP A 194 -13.395 -3.384 4.728 1.00 0.00 C ATOM 2129 NE1 TRP A 194 -14.429 -1.470 5.128 1.00 0.00 N ATOM 2130 CE2 TRP A 194 -14.201 -2.390 4.122 1.00 0.00 C ATOM 2131 CE3 TRP A 194 -12.987 -4.476 3.942 1.00 0.00 C ATOM 2132 CZ2 TRP A 194 -14.587 -2.478 2.783 1.00 0.00 C ATOM 2133 CZ3 TRP A 194 -13.374 -4.568 2.596 1.00 0.00 C ATOM 2134 CH2 TRP A 194 -14.173 -3.571 2.017 1.00 0.00 C ATOM 0 H TRP A 194 -13.910 -2.331 8.617 1.00 0.00 H new ATOM 0 HA TRP A 194 -13.867 -5.152 7.722 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -11.671 -3.056 7.643 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -11.777 -4.527 6.697 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -13.855 -1.289 7.238 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -14.981 -0.620 5.012 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -12.371 -5.249 4.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -15.201 -1.707 2.342 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -13.055 -5.412 2.002 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -14.468 -3.648 0.981 1.00 0.00 H new ATOM 2145 N GLU A 195 -12.631 -6.123 9.680 1.00 0.00 N ATOM 2146 CA GLU A 195 -11.929 -6.668 10.880 1.00 0.00 C ATOM 2147 C GLU A 195 -10.504 -7.121 10.547 1.00 0.00 C ATOM 2148 O GLU A 195 -9.547 -6.631 11.112 1.00 0.00 O ATOM 2149 CB GLU A 195 -12.724 -7.854 11.425 1.00 0.00 C ATOM 2150 CG GLU A 195 -14.188 -7.721 10.996 1.00 0.00 C ATOM 2151 CD GLU A 195 -15.080 -8.489 11.974 1.00 0.00 C ATOM 2152 OE1 GLU A 195 -15.014 -9.707 11.975 1.00 0.00 O ATOM 2153 OE2 GLU A 195 -15.814 -7.844 12.704 1.00 0.00 O ATOM 0 H GLU A 195 -13.161 -6.805 9.136 1.00 0.00 H new ATOM 0 HA GLU A 195 -11.862 -5.875 11.625 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -12.307 -8.789 11.051 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -12.653 -7.886 12.512 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -14.477 -6.670 10.973 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -14.319 -8.110 9.986 1.00 0.00 H new ATOM 2160 N LYS A 196 -10.346 -8.062 9.662 1.00 0.00 N ATOM 2161 CA LYS A 196 -8.972 -8.543 9.344 1.00 0.00 C ATOM 2162 C LYS A 196 -8.271 -7.567 8.398 1.00 0.00 C ATOM 2163 O LYS A 196 -8.881 -6.982 7.526 1.00 0.00 O ATOM 2164 CB LYS A 196 -9.055 -9.920 8.689 1.00 0.00 C ATOM 2165 CG LYS A 196 -8.167 -10.899 9.456 1.00 0.00 C ATOM 2166 CD LYS A 196 -8.162 -12.251 8.744 1.00 0.00 C ATOM 2167 CE LYS A 196 -7.188 -13.194 9.449 1.00 0.00 C ATOM 2168 NZ LYS A 196 -6.010 -13.434 8.570 1.00 0.00 N ATOM 0 H LYS A 196 -11.100 -8.517 9.148 1.00 0.00 H new ATOM 0 HA LYS A 196 -8.398 -8.609 10.268 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -10.086 -10.272 8.686 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.736 -9.860 7.649 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -7.152 -10.508 9.524 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -8.533 -11.015 10.476 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -9.165 -12.679 8.746 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -7.871 -12.124 7.701 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -6.867 -12.761 10.396 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -7.681 -14.138 9.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -5.198 -13.728 9.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -6.235 -14.183 7.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -5.773 -12.559 8.061 1.00 0.00 H new ATOM 2182 N ARG A 197 -6.984 -7.397 8.568 1.00 0.00 N ATOM 2183 CA ARG A 197 -6.221 -6.468 7.685 1.00 0.00 C ATOM 2184 C ARG A 197 -5.118 -7.246 6.971 1.00 0.00 C ATOM 2185 O ARG A 197 -4.449 -8.078 7.556 1.00 0.00 O ATOM 2186 CB ARG A 197 -5.599 -5.356 8.525 1.00 0.00 C ATOM 2187 CG ARG A 197 -6.706 -4.450 9.067 1.00 0.00 C ATOM 2188 CD ARG A 197 -7.195 -3.485 7.979 1.00 0.00 C ATOM 2189 NE ARG A 197 -7.010 -2.082 8.448 1.00 0.00 N ATOM 2190 CZ ARG A 197 -7.067 -1.094 7.599 1.00 0.00 C ATOM 2191 NH1 ARG A 197 -7.269 -1.333 6.334 1.00 0.00 N ATOM 2192 NH2 ARG A 197 -6.920 0.134 8.012 1.00 0.00 N ATOM 0 H ARG A 197 -6.428 -7.865 9.284 1.00 0.00 H new ATOM 0 HA ARG A 197 -6.895 -6.028 6.950 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -5.028 -5.784 9.349 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -4.902 -4.775 7.921 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -7.538 -5.057 9.423 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -6.335 -3.885 9.922 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -6.640 -3.648 7.055 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -8.246 -3.671 7.757 1.00 0.00 H new ATOM 0 HE ARG A 197 -6.838 -1.894 9.436 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -7.383 -2.293 6.008 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -7.314 -0.560 5.670 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -6.760 0.324 9.001 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -6.965 0.905 7.346 1.00 0.00 H new ATOM 2206 N LYS A 198 -4.941 -6.991 5.705 1.00 0.00 N ATOM 2207 CA LYS A 198 -3.905 -7.717 4.920 1.00 0.00 C ATOM 2208 C LYS A 198 -2.816 -6.747 4.451 1.00 0.00 C ATOM 2209 O LYS A 198 -3.092 -5.782 3.767 1.00 0.00 O ATOM 2210 CB LYS A 198 -4.579 -8.353 3.709 1.00 0.00 C ATOM 2211 CG LYS A 198 -4.795 -9.845 3.982 1.00 0.00 C ATOM 2212 CD LYS A 198 -5.728 -10.437 2.924 1.00 0.00 C ATOM 2213 CE LYS A 198 -7.095 -10.745 3.548 1.00 0.00 C ATOM 2214 NZ LYS A 198 -7.023 -12.033 4.296 1.00 0.00 N ATOM 0 H LYS A 198 -5.476 -6.303 5.175 1.00 0.00 H new ATOM 0 HA LYS A 198 -3.441 -8.482 5.543 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -5.533 -7.865 3.510 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -3.961 -8.219 2.821 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -3.839 -10.368 3.970 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -5.222 -9.984 4.975 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -5.845 -9.737 2.097 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -5.293 -11.347 2.511 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -7.390 -9.939 4.219 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -7.856 -10.806 2.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -7.950 -12.241 4.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -6.760 -12.799 3.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -6.309 -11.958 5.048 1.00 0.00 H new ATOM 2228 N ILE A 199 -1.578 -6.988 4.809 1.00 0.00 N ATOM 2229 CA ILE A 199 -0.496 -6.060 4.365 1.00 0.00 C ATOM 2230 C ILE A 199 0.774 -6.847 4.015 1.00 0.00 C ATOM 2231 O ILE A 199 1.363 -7.521 4.831 1.00 0.00 O ATOM 2232 CB ILE A 199 -0.227 -5.017 5.463 1.00 0.00 C ATOM 2233 CG1 ILE A 199 0.827 -5.511 6.461 1.00 0.00 C ATOM 2234 CG2 ILE A 199 -1.522 -4.725 6.214 1.00 0.00 C ATOM 2235 CD1 ILE A 199 2.230 -5.258 5.894 1.00 0.00 C ATOM 0 H ILE A 199 -1.274 -7.776 5.381 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.815 -5.535 3.465 1.00 0.00 H new ATOM 0 HB ILE A 199 0.149 -4.113 4.983 1.00 0.00 H new ATOM 0 HG12 ILE A 199 0.710 -4.995 7.414 1.00 0.00 H new ATOM 0 HG13 ILE A 199 0.688 -6.575 6.655 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -1.332 -3.986 6.992 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -2.266 -4.337 5.519 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -1.894 -5.643 6.668 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.978 -5.610 6.604 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.344 -5.794 4.952 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.366 -4.190 5.722 1.00 0.00 H new ATOM 2247 N PHE A 200 1.189 -6.760 2.782 1.00 0.00 N ATOM 2248 CA PHE A 200 2.411 -7.499 2.328 1.00 0.00 C ATOM 2249 C PHE A 200 3.615 -6.554 2.291 1.00 0.00 C ATOM 2250 O PHE A 200 3.525 -5.439 1.819 1.00 0.00 O ATOM 2251 CB PHE A 200 2.169 -8.065 0.926 1.00 0.00 C ATOM 2252 CG PHE A 200 0.813 -8.735 0.873 1.00 0.00 C ATOM 2253 CD1 PHE A 200 -0.349 -7.958 0.832 1.00 0.00 C ATOM 2254 CD2 PHE A 200 0.716 -10.134 0.866 1.00 0.00 C ATOM 2255 CE1 PHE A 200 -1.604 -8.576 0.787 1.00 0.00 C ATOM 2256 CE2 PHE A 200 -0.540 -10.750 0.819 1.00 0.00 C ATOM 2257 CZ PHE A 200 -1.699 -9.971 0.780 1.00 0.00 C ATOM 0 H PHE A 200 0.732 -6.204 2.059 1.00 0.00 H new ATOM 0 HA PHE A 200 2.616 -8.311 3.026 1.00 0.00 H new ATOM 0 HB2 PHE A 200 2.219 -7.265 0.187 1.00 0.00 H new ATOM 0 HB3 PHE A 200 2.950 -8.782 0.673 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -0.278 -6.880 0.835 1.00 0.00 H new ATOM 0 HD2 PHE A 200 1.612 -10.737 0.897 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -2.500 -7.974 0.758 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -0.613 -11.828 0.813 1.00 0.00 H new ATOM 0 HZ PHE A 200 -2.668 -10.446 0.744 1.00 0.00 H new ATOM 2267 N VAL A 201 4.756 -7.010 2.744 1.00 0.00 N ATOM 2268 CA VAL A 201 5.981 -6.162 2.692 1.00 0.00 C ATOM 2269 C VAL A 201 6.876 -6.694 1.573 1.00 0.00 C ATOM 2270 O VAL A 201 6.884 -7.876 1.294 1.00 0.00 O ATOM 2271 CB VAL A 201 6.734 -6.230 4.028 1.00 0.00 C ATOM 2272 CG1 VAL A 201 8.149 -5.672 3.846 1.00 0.00 C ATOM 2273 CG2 VAL A 201 5.998 -5.398 5.084 1.00 0.00 C ATOM 0 H VAL A 201 4.890 -7.937 3.149 1.00 0.00 H new ATOM 0 HA VAL A 201 5.706 -5.124 2.505 1.00 0.00 H new ATOM 0 HB VAL A 201 6.785 -7.268 4.356 1.00 0.00 H new ATOM 0 HG11 VAL A 201 8.684 -5.720 4.795 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.680 -6.263 3.100 1.00 0.00 H new ATOM 0 HG13 VAL A 201 8.091 -4.635 3.514 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.538 -5.451 6.030 1.00 0.00 H new ATOM 0 HG22 VAL A 201 5.942 -4.360 4.755 1.00 0.00 H new ATOM 0 HG23 VAL A 201 4.990 -5.791 5.219 1.00 0.00 H new ATOM 2283 N ALA A 202 7.623 -5.846 0.925 1.00 0.00 N ATOM 2284 CA ALA A 202 8.502 -6.326 -0.178 1.00 0.00 C ATOM 2285 C ALA A 202 9.892 -5.720 -0.008 1.00 0.00 C ATOM 2286 O ALA A 202 10.031 -4.572 0.353 1.00 0.00 O ATOM 2287 CB ALA A 202 7.901 -5.888 -1.513 1.00 0.00 C ATOM 0 H ALA A 202 7.664 -4.844 1.110 1.00 0.00 H new ATOM 0 HA ALA A 202 8.580 -7.413 -0.154 1.00 0.00 H new ATOM 0 HB1 ALA A 202 8.536 -6.234 -2.329 1.00 0.00 H new ATOM 0 HB2 ALA A 202 6.905 -6.317 -1.622 1.00 0.00 H new ATOM 0 HB3 ALA A 202 7.833 -4.801 -1.542 1.00 0.00 H new ATOM 2293 N THR A 203 10.926 -6.487 -0.242 1.00 0.00 N ATOM 2294 CA THR A 203 12.297 -5.941 -0.062 1.00 0.00 C ATOM 2295 C THR A 203 12.818 -5.315 -1.358 1.00 0.00 C ATOM 2296 O THR A 203 12.715 -5.864 -2.437 1.00 0.00 O ATOM 2297 CB THR A 203 13.244 -7.045 0.412 1.00 0.00 C ATOM 2298 OG1 THR A 203 12.919 -8.268 -0.232 1.00 0.00 O ATOM 2299 CG2 THR A 203 13.107 -7.210 1.927 1.00 0.00 C ATOM 0 H THR A 203 10.878 -7.459 -0.547 1.00 0.00 H new ATOM 0 HA THR A 203 12.254 -5.158 0.695 1.00 0.00 H new ATOM 0 HB THR A 203 14.270 -6.774 0.164 1.00 0.00 H new ATOM 0 HG1 THR A 203 12.061 -8.599 0.108 1.00 0.00 H new ATOM 0 HG21 THR A 203 13.780 -7.996 2.270 1.00 0.00 H new ATOM 0 HG22 THR A 203 13.363 -6.272 2.420 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.080 -7.480 2.172 1.00 0.00 H new ATOM 2307 N GLU A 204 13.381 -4.157 -1.215 1.00 0.00 N ATOM 2308 CA GLU A 204 13.924 -3.469 -2.422 1.00 0.00 C ATOM 2309 C GLU A 204 14.928 -4.384 -3.127 1.00 0.00 C ATOM 2310 O GLU A 204 15.760 -5.005 -2.496 1.00 0.00 O ATOM 2311 CB GLU A 204 14.621 -2.173 -2.011 1.00 0.00 C ATOM 2312 CG GLU A 204 14.909 -1.331 -3.259 1.00 0.00 C ATOM 2313 CD GLU A 204 16.178 -0.504 -3.042 1.00 0.00 C ATOM 2314 OE1 GLU A 204 17.155 -1.065 -2.575 1.00 0.00 O ATOM 2315 OE2 GLU A 204 16.152 0.676 -3.351 1.00 0.00 O ATOM 0 H GLU A 204 13.491 -3.658 -0.332 1.00 0.00 H new ATOM 0 HA GLU A 204 13.103 -3.237 -3.100 1.00 0.00 H new ATOM 0 HB2 GLU A 204 13.993 -1.613 -1.318 1.00 0.00 H new ATOM 0 HB3 GLU A 204 15.551 -2.397 -1.488 1.00 0.00 H new ATOM 0 HG2 GLU A 204 15.030 -1.979 -4.127 1.00 0.00 H new ATOM 0 HG3 GLU A 204 14.066 -0.673 -3.468 1.00 0.00 H new ATOM 2322 N VAL A 205 14.844 -4.489 -4.431 1.00 0.00 N ATOM 2323 CA VAL A 205 15.779 -5.388 -5.173 1.00 0.00 C ATOM 2324 C VAL A 205 16.449 -4.625 -6.321 1.00 0.00 C ATOM 2325 O VAL A 205 17.631 -4.776 -6.559 1.00 0.00 O ATOM 2326 CB VAL A 205 14.989 -6.568 -5.747 1.00 0.00 C ATOM 2327 CG1 VAL A 205 15.881 -7.376 -6.690 1.00 0.00 C ATOM 2328 CG2 VAL A 205 14.516 -7.469 -4.604 1.00 0.00 C ATOM 0 H VAL A 205 14.169 -3.991 -5.012 1.00 0.00 H new ATOM 0 HA VAL A 205 16.548 -5.747 -4.489 1.00 0.00 H new ATOM 0 HB VAL A 205 14.128 -6.190 -6.297 1.00 0.00 H new ATOM 0 HG11 VAL A 205 15.316 -8.215 -7.096 1.00 0.00 H new ATOM 0 HG12 VAL A 205 16.220 -6.738 -7.506 1.00 0.00 H new ATOM 0 HG13 VAL A 205 16.744 -7.752 -6.141 1.00 0.00 H new ATOM 0 HG21 VAL A 205 13.954 -8.309 -5.012 1.00 0.00 H new ATOM 0 HG22 VAL A 205 15.380 -7.843 -4.054 1.00 0.00 H new ATOM 0 HG23 VAL A 205 13.877 -6.897 -3.931 1.00 0.00 H new ATOM 2338 N LYS A 206 15.694 -3.827 -7.035 1.00 0.00 N ATOM 2339 CA LYS A 206 16.270 -3.052 -8.184 1.00 0.00 C ATOM 2340 C LYS A 206 17.750 -2.742 -7.937 1.00 0.00 C ATOM 2341 O LYS A 206 18.111 -2.535 -6.791 1.00 0.00 O ATOM 2342 CB LYS A 206 15.508 -1.732 -8.349 1.00 0.00 C ATOM 2343 CG LYS A 206 15.783 -0.819 -7.149 1.00 0.00 C ATOM 2344 CD LYS A 206 16.795 0.257 -7.548 1.00 0.00 C ATOM 2345 CE LYS A 206 17.230 1.040 -6.309 1.00 0.00 C ATOM 2346 NZ LYS A 206 18.241 0.250 -5.551 1.00 0.00 N ATOM 2347 OXT LYS A 206 18.497 -2.720 -8.902 1.00 0.00 O ATOM 0 H LYS A 206 14.698 -3.677 -6.873 1.00 0.00 H new ATOM 0 HA LYS A 206 16.176 -3.655 -9.087 1.00 0.00 H new ATOM 0 HB2 LYS A 206 15.814 -1.238 -9.271 1.00 0.00 H new ATOM 0 HB3 LYS A 206 14.439 -1.927 -8.432 1.00 0.00 H new ATOM 0 HG2 LYS A 206 14.856 -0.355 -6.812 1.00 0.00 H new ATOM 0 HG3 LYS A 206 16.168 -1.404 -6.314 1.00 0.00 H new ATOM 0 HD2 LYS A 206 17.662 -0.203 -8.022 1.00 0.00 H new ATOM 0 HD3 LYS A 206 16.353 0.932 -8.280 1.00 0.00 H new ATOM 0 HE2 LYS A 206 17.650 2.002 -6.603 1.00 0.00 H new ATOM 0 HE3 LYS A 206 16.367 1.249 -5.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 18.103 0.398 -4.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 18.129 -0.760 -5.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 19.197 0.560 -5.820 1.00 0.00 H new ATOM 2379 N LEU C 702 -3.837 1.822 11.044 1.00 0.00 N ATOM 2380 CA LEU C 702 -3.510 1.437 9.639 1.00 0.00 C ATOM 2381 C LEU C 702 -4.378 2.271 8.686 1.00 0.00 C ATOM 2382 O LEU C 702 -5.470 2.674 9.031 1.00 0.00 O ATOM 2383 CB LEU C 702 -3.794 -0.056 9.433 1.00 0.00 C ATOM 2384 CG LEU C 702 -4.201 -0.702 10.763 1.00 0.00 C ATOM 2385 CD1 LEU C 702 -5.556 -0.148 11.203 1.00 0.00 C ATOM 2386 CD2 LEU C 702 -4.306 -2.215 10.578 1.00 0.00 C ATOM 0 HA LEU C 702 -2.455 1.625 9.437 1.00 0.00 H new ATOM 0 HB2 LEU C 702 -4.589 -0.185 8.698 1.00 0.00 H new ATOM 0 HB3 LEU C 702 -2.908 -0.551 9.035 1.00 0.00 H new ATOM 0 HG LEU C 702 -3.453 -0.478 11.523 1.00 0.00 H new ATOM 0 HD11 LEU C 702 -5.847 -0.606 12.148 1.00 0.00 H new ATOM 0 HD12 LEU C 702 -5.483 0.932 11.330 1.00 0.00 H new ATOM 0 HD13 LEU C 702 -6.305 -0.374 10.444 1.00 0.00 H new ATOM 0 HD21 LEU C 702 -4.595 -2.678 11.522 1.00 0.00 H new ATOM 0 HD22 LEU C 702 -5.057 -2.438 9.820 1.00 0.00 H new ATOM 0 HD23 LEU C 702 -3.341 -2.611 10.261 1.00 0.00 H new ATOM 2398 N PRO C 703 -3.887 2.545 7.506 1.00 0.00 N ATOM 2399 CA PRO C 703 -4.619 3.367 6.493 1.00 0.00 C ATOM 2400 C PRO C 703 -5.843 2.660 5.912 1.00 0.00 C ATOM 2401 O PRO C 703 -6.167 1.545 6.271 1.00 0.00 O ATOM 2402 CB PRO C 703 -3.585 3.597 5.394 1.00 0.00 C ATOM 2403 CG PRO C 703 -2.620 2.470 5.524 1.00 0.00 C ATOM 2404 CD PRO C 703 -2.582 2.100 7.003 1.00 0.00 C ATOM 0 HA PRO C 703 -5.007 4.281 6.942 1.00 0.00 H new ATOM 0 HB2 PRO C 703 -4.052 3.604 4.409 1.00 0.00 H new ATOM 0 HB3 PRO C 703 -3.087 4.558 5.517 1.00 0.00 H new ATOM 0 HG2 PRO C 703 -2.934 1.619 4.919 1.00 0.00 H new ATOM 0 HG3 PRO C 703 -1.631 2.764 5.172 1.00 0.00 H new ATOM 0 HD2 PRO C 703 -2.443 1.028 7.144 1.00 0.00 H new ATOM 0 HD3 PRO C 703 -1.762 2.599 7.520 1.00 0.00 H new ATOM 2412 N ALA C 704 -6.524 3.312 5.007 1.00 0.00 N ATOM 2413 CA ALA C 704 -7.727 2.696 4.390 1.00 0.00 C ATOM 2414 C ALA C 704 -8.583 2.061 5.480 1.00 0.00 C ATOM 2415 O ALA C 704 -8.333 2.228 6.658 1.00 0.00 O ATOM 2416 CB ALA C 704 -7.298 1.617 3.394 1.00 0.00 C ATOM 0 H ALA C 704 -6.295 4.247 4.670 1.00 0.00 H new ATOM 0 HA ALA C 704 -8.301 3.463 3.870 1.00 0.00 H new ATOM 0 HB1 ALA C 704 -8.182 1.166 2.943 1.00 0.00 H new ATOM 0 HB2 ALA C 704 -6.681 2.065 2.615 1.00 0.00 H new ATOM 0 HB3 ALA C 704 -6.725 0.849 3.914 1.00 0.00 H new