USER MOD reduce.3.24.130724 H: found=0, std=0, add=762, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 763 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 137 LYS NZ :NH3+ -143:sc= 0.224 (180deg=0) USER MOD Set 1.2: A 139 TYR OH : rot 30:sc= 0.0229 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 35:sc= 0.374 USER MOD Single : A 96 TYR OH : rot -54:sc= -0.162 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 137:sc= -3.61! USER MOD Single : A 111 MET CE :methyl -126:sc= -5.25! (180deg=-7.06!) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 130:sc= -1.72 USER MOD Single : A 122 SER OG : rot 136:sc= 1.11 USER MOD Single : A 123 CYS SG : rot 73:sc= -0.0782 USER MOD Single : A 127 LYS NZ :NH3+ 164:sc=-0.00701 (180deg=-0.138) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.469 USER MOD Single : A 136 SER OG : rot 180:sc= -0.371 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -1.28 K(o=-1.3,f=-2.3!) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 CYS SG : rot -164:sc= -0.277 USER MOD Single : A 158 GLN : amide:sc= -0.139 K(o=-0.14,f=-5.4!) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 SER OG : rot -36:sc= 0.0157 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ -157:sc= -0.125 (180deg=-0.857) USER MOD Single : A 185 SER OG : rot 28:sc= 0.14 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 19:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 87 -1.254 3.910 19.566 1.00 0.00 N ATOM 2 CA GLY A 87 -0.893 4.962 18.634 1.00 0.00 C ATOM 3 C GLY A 87 -1.772 6.189 18.776 1.00 0.00 C ATOM 4 O GLY A 87 -2.980 6.125 18.546 1.00 0.00 O ATOM 0 HA2 GLY A 87 0.148 5.244 18.794 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.967 4.582 17.615 1.00 0.00 H new ATOM 8 N SER A 88 -1.166 7.308 19.157 1.00 0.00 N ATOM 9 CA SER A 88 -1.903 8.554 19.334 1.00 0.00 C ATOM 10 C SER A 88 -1.312 9.663 18.469 1.00 0.00 C ATOM 11 O SER A 88 -0.272 10.234 18.796 1.00 0.00 O ATOM 12 CB SER A 88 -1.886 8.976 20.805 1.00 0.00 C ATOM 13 OG SER A 88 -2.594 10.188 20.996 1.00 0.00 O ATOM 0 H SER A 88 -0.167 7.378 19.349 1.00 0.00 H new ATOM 0 HA SER A 88 -2.934 8.385 19.023 1.00 0.00 H new ATOM 0 HB2 SER A 88 -2.331 8.191 21.417 1.00 0.00 H new ATOM 0 HB3 SER A 88 -0.856 9.096 21.140 1.00 0.00 H new ATOM 0 HG SER A 88 -2.570 10.435 21.944 1.00 0.00 H new ATOM 19 N SER A 89 -1.984 9.962 17.362 1.00 0.00 N ATOM 20 CA SER A 89 -1.525 11.000 16.446 1.00 0.00 C ATOM 21 C SER A 89 -2.622 11.374 15.454 1.00 0.00 C ATOM 22 O SER A 89 -3.417 10.530 15.043 1.00 0.00 O ATOM 23 CB SER A 89 -0.279 10.529 15.691 1.00 0.00 C ATOM 24 OG SER A 89 0.370 11.614 15.052 1.00 0.00 O ATOM 0 H SER A 89 -2.848 9.500 17.078 1.00 0.00 H new ATOM 0 HA SER A 89 -1.274 11.883 17.034 1.00 0.00 H new ATOM 0 HB2 SER A 89 0.410 10.047 16.385 1.00 0.00 H new ATOM 0 HB3 SER A 89 -0.560 9.781 14.949 1.00 0.00 H new ATOM 0 HG SER A 89 1.163 11.288 14.578 1.00 0.00 H new ATOM 30 N GLY A 90 -2.659 12.647 15.074 1.00 0.00 N ATOM 31 CA GLY A 90 -3.662 13.113 14.134 1.00 0.00 C ATOM 32 C GLY A 90 -3.201 13.008 12.694 1.00 0.00 C ATOM 33 O GLY A 90 -2.274 13.705 12.281 1.00 0.00 O ATOM 0 H GLY A 90 -2.012 13.365 15.400 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -4.575 12.531 14.263 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -3.911 14.150 14.358 1.00 0.00 H new ATOM 37 N SER A 91 -3.847 12.135 11.929 1.00 0.00 N ATOM 38 CA SER A 91 -3.494 11.938 10.528 1.00 0.00 C ATOM 39 C SER A 91 -4.529 11.067 9.824 1.00 0.00 C ATOM 40 O SER A 91 -5.042 10.106 10.398 1.00 0.00 O ATOM 41 CB SER A 91 -2.109 11.296 10.415 1.00 0.00 C ATOM 42 OG SER A 91 -2.160 9.915 10.728 1.00 0.00 O ATOM 0 H SER A 91 -4.618 11.552 12.256 1.00 0.00 H new ATOM 0 HA SER A 91 -3.476 12.914 10.043 1.00 0.00 H new ATOM 0 HB2 SER A 91 -1.725 11.429 9.404 1.00 0.00 H new ATOM 0 HB3 SER A 91 -1.415 11.799 11.088 1.00 0.00 H new ATOM 0 HG SER A 91 -1.263 9.528 10.647 1.00 0.00 H new ATOM 48 N SER A 92 -4.832 11.410 8.576 1.00 0.00 N ATOM 49 CA SER A 92 -5.810 10.663 7.793 1.00 0.00 C ATOM 50 C SER A 92 -5.300 10.421 6.376 1.00 0.00 C ATOM 51 O SER A 92 -5.052 11.363 5.624 1.00 0.00 O ATOM 52 CB SER A 92 -7.141 11.415 7.747 1.00 0.00 C ATOM 53 OG SER A 92 -6.974 12.714 7.206 1.00 0.00 O ATOM 0 H SER A 92 -4.414 12.201 8.085 1.00 0.00 H new ATOM 0 HA SER A 92 -5.964 9.698 8.275 1.00 0.00 H new ATOM 0 HB2 SER A 92 -7.857 10.856 7.145 1.00 0.00 H new ATOM 0 HB3 SER A 92 -7.557 11.487 8.752 1.00 0.00 H new ATOM 0 HG SER A 92 -6.285 12.692 6.510 1.00 0.00 H new ATOM 59 N GLY A 93 -5.146 9.150 6.017 1.00 0.00 N ATOM 60 CA GLY A 93 -4.667 8.806 4.692 1.00 0.00 C ATOM 61 C GLY A 93 -5.675 7.994 3.903 1.00 0.00 C ATOM 62 O GLY A 93 -6.866 7.970 4.216 1.00 0.00 O ATOM 0 H GLY A 93 -5.345 8.352 6.621 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -4.433 9.719 4.145 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -3.739 8.241 4.780 1.00 0.00 H new ATOM 66 N PRO A 94 -5.199 7.310 2.852 1.00 0.00 N ATOM 67 CA PRO A 94 -6.051 6.482 1.994 1.00 0.00 C ATOM 68 C PRO A 94 -6.550 5.230 2.707 1.00 0.00 C ATOM 69 O PRO A 94 -5.758 4.447 3.231 1.00 0.00 O ATOM 70 CB PRO A 94 -5.127 6.104 0.834 1.00 0.00 C ATOM 71 CG PRO A 94 -3.752 6.186 1.403 1.00 0.00 C ATOM 72 CD PRO A 94 -3.791 7.292 2.421 1.00 0.00 C ATOM 0 HA PRO A 94 -6.952 7.011 1.684 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -5.344 5.101 0.466 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -5.249 6.786 -0.008 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -3.463 5.241 1.864 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -3.019 6.398 0.624 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -3.118 7.094 3.255 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -3.491 8.247 1.989 1.00 0.00 H new ATOM 80 N GLU A 95 -7.866 5.047 2.723 1.00 0.00 N ATOM 81 CA GLU A 95 -8.469 3.890 3.373 1.00 0.00 C ATOM 82 C GLU A 95 -8.073 2.599 2.661 1.00 0.00 C ATOM 83 O GLU A 95 -7.760 2.605 1.470 1.00 0.00 O ATOM 84 CB GLU A 95 -9.993 4.025 3.395 1.00 0.00 C ATOM 85 CG GLU A 95 -10.629 3.982 2.016 1.00 0.00 C ATOM 86 CD GLU A 95 -10.724 5.352 1.374 1.00 0.00 C ATOM 87 OE1 GLU A 95 -10.103 6.298 1.902 1.00 0.00 O ATOM 88 OE2 GLU A 95 -11.420 5.479 0.345 1.00 0.00 O ATOM 0 H GLU A 95 -8.535 5.685 2.293 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.100 3.849 4.398 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -10.411 3.223 4.004 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -10.259 4.965 3.879 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -10.047 3.323 1.372 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -11.627 3.551 2.094 1.00 0.00 H new ATOM 95 N TYR A 96 -8.089 1.495 3.399 1.00 0.00 N ATOM 96 CA TYR A 96 -7.729 0.197 2.841 1.00 0.00 C ATOM 97 C TYR A 96 -8.815 -0.837 3.122 1.00 0.00 C ATOM 98 O TYR A 96 -8.937 -1.338 4.240 1.00 0.00 O ATOM 99 CB TYR A 96 -6.395 -0.278 3.420 1.00 0.00 C ATOM 100 CG TYR A 96 -5.261 0.699 3.208 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.756 0.943 1.937 1.00 0.00 C ATOM 102 CD2 TYR A 96 -4.693 1.378 4.280 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.719 1.835 1.739 1.00 0.00 C ATOM 104 CE2 TYR A 96 -3.658 2.272 4.091 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.174 2.497 2.819 1.00 0.00 C ATOM 106 OH TYR A 96 -2.141 3.386 2.627 1.00 0.00 O ATOM 0 H TYR A 96 -8.347 1.473 4.385 1.00 0.00 H new ATOM 0 HA TYR A 96 -7.630 0.309 1.761 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -6.515 -0.456 4.489 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -6.131 -1.233 2.966 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.181 0.427 1.089 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -5.068 1.203 5.278 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -3.338 2.013 0.744 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -3.230 2.793 4.935 1.00 0.00 H new ATOM 0 HH TYR A 96 -1.415 2.944 2.140 1.00 0.00 H new ATOM 116 N SER A 97 -9.601 -1.153 2.097 1.00 0.00 N ATOM 117 CA SER A 97 -10.679 -2.125 2.233 1.00 0.00 C ATOM 118 C SER A 97 -10.386 -3.379 1.415 1.00 0.00 C ATOM 119 O SER A 97 -9.650 -3.333 0.428 1.00 0.00 O ATOM 120 CB SER A 97 -12.007 -1.510 1.786 1.00 0.00 C ATOM 121 OG SER A 97 -11.928 -1.039 0.452 1.00 0.00 O ATOM 0 H SER A 97 -9.511 -0.750 1.164 1.00 0.00 H new ATOM 0 HA SER A 97 -10.752 -2.406 3.284 1.00 0.00 H new ATOM 0 HB2 SER A 97 -12.801 -2.253 1.866 1.00 0.00 H new ATOM 0 HB3 SER A 97 -12.272 -0.687 2.450 1.00 0.00 H new ATOM 0 HG SER A 97 -12.790 -0.652 0.190 1.00 0.00 H new ATOM 127 N LEU A 98 -10.967 -4.499 1.832 1.00 0.00 N ATOM 128 CA LEU A 98 -10.769 -5.767 1.140 1.00 0.00 C ATOM 129 C LEU A 98 -12.106 -6.383 0.739 1.00 0.00 C ATOM 130 O LEU A 98 -13.086 -6.301 1.479 1.00 0.00 O ATOM 131 CB LEU A 98 -9.993 -6.741 2.028 1.00 0.00 C ATOM 132 CG LEU A 98 -8.530 -6.383 2.296 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.830 -7.517 3.030 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.811 -6.065 0.994 1.00 0.00 C ATOM 0 H LEU A 98 -11.579 -4.554 2.646 1.00 0.00 H new ATOM 0 HA LEU A 98 -10.193 -5.572 0.236 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -10.509 -6.819 2.985 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -10.026 -7.728 1.567 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.503 -5.496 2.928 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.790 -7.245 3.212 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.330 -7.698 3.981 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.867 -8.421 2.423 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.772 -5.813 1.205 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.848 -6.934 0.337 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.298 -5.220 0.506 1.00 0.00 H new ATOM 146 N PHE A 99 -12.137 -7.002 -0.437 1.00 0.00 N ATOM 147 CA PHE A 99 -13.353 -7.633 -0.936 1.00 0.00 C ATOM 148 C PHE A 99 -13.418 -9.099 -0.515 1.00 0.00 C ATOM 149 O PHE A 99 -12.443 -9.838 -0.648 1.00 0.00 O ATOM 150 CB PHE A 99 -13.420 -7.526 -2.461 1.00 0.00 C ATOM 151 CG PHE A 99 -14.395 -8.482 -3.087 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.699 -8.564 -2.626 1.00 0.00 C ATOM 153 CD2 PHE A 99 -14.007 -9.299 -4.137 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.597 -9.443 -3.200 1.00 0.00 C ATOM 155 CE2 PHE A 99 -14.902 -10.180 -4.715 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.199 -10.251 -4.247 1.00 0.00 C ATOM 0 H PHE A 99 -11.334 -7.080 -1.062 1.00 0.00 H new ATOM 0 HA PHE A 99 -14.207 -7.111 -0.504 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -13.696 -6.507 -2.734 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -12.428 -7.709 -2.874 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -16.017 -7.934 -1.809 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -12.994 -9.247 -4.508 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.610 -9.498 -2.830 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -14.587 -10.812 -5.532 1.00 0.00 H new ATOM 0 HZ PHE A 99 -16.901 -10.937 -4.699 1.00 0.00 H new ATOM 166 N VAL A 100 -14.574 -9.511 -0.004 1.00 0.00 N ATOM 167 CA VAL A 100 -14.767 -10.887 0.437 1.00 0.00 C ATOM 168 C VAL A 100 -15.989 -11.511 -0.228 1.00 0.00 C ATOM 169 O VAL A 100 -16.938 -10.814 -0.587 1.00 0.00 O ATOM 170 CB VAL A 100 -14.931 -10.969 1.966 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.629 -10.606 2.663 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.063 -10.064 2.429 1.00 0.00 C ATOM 0 H VAL A 100 -15.391 -8.911 0.115 1.00 0.00 H new ATOM 0 HA VAL A 100 -13.875 -11.441 0.145 1.00 0.00 H new ATOM 0 HB VAL A 100 -15.184 -11.995 2.232 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -13.764 -10.670 3.743 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -12.846 -11.298 2.354 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -13.343 -9.590 2.392 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -16.165 -10.134 3.512 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -15.842 -9.033 2.151 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -16.994 -10.375 1.956 1.00 0.00 H new ATOM 182 N GLY A 101 -15.960 -12.830 -0.390 1.00 0.00 N ATOM 183 CA GLY A 101 -17.071 -13.526 -1.011 1.00 0.00 C ATOM 184 C GLY A 101 -17.356 -14.864 -0.357 1.00 0.00 C ATOM 185 O GLY A 101 -16.684 -15.251 0.599 1.00 0.00 O ATOM 0 H GLY A 101 -15.186 -13.429 -0.102 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -17.963 -12.901 -0.957 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -16.854 -13.681 -2.068 1.00 0.00 H new ATOM 189 N ASP A 102 -18.356 -15.571 -0.872 1.00 0.00 N ATOM 190 CA ASP A 102 -18.729 -16.873 -0.331 1.00 0.00 C ATOM 191 C ASP A 102 -19.085 -16.766 1.148 1.00 0.00 C ATOM 192 O ASP A 102 -18.749 -17.645 1.944 1.00 0.00 O ATOM 193 CB ASP A 102 -17.589 -17.875 -0.523 1.00 0.00 C ATOM 194 CG ASP A 102 -17.199 -18.037 -1.979 1.00 0.00 C ATOM 195 OD1 ASP A 102 -17.875 -18.807 -2.693 1.00 0.00 O ATOM 196 OD2 ASP A 102 -16.218 -17.392 -2.406 1.00 0.00 O ATOM 0 H ASP A 102 -18.923 -15.265 -1.663 1.00 0.00 H new ATOM 0 HA ASP A 102 -19.607 -17.225 -0.873 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -16.721 -17.547 0.048 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -17.888 -18.843 -0.120 1.00 0.00 H new ATOM 201 N LEU A 103 -19.764 -15.684 1.511 1.00 0.00 N ATOM 202 CA LEU A 103 -20.165 -15.460 2.895 1.00 0.00 C ATOM 203 C LEU A 103 -21.499 -16.136 3.192 1.00 0.00 C ATOM 204 O LEU A 103 -22.549 -15.698 2.721 1.00 0.00 O ATOM 205 CB LEU A 103 -20.265 -13.961 3.182 1.00 0.00 C ATOM 206 CG LEU A 103 -18.945 -13.240 3.458 1.00 0.00 C ATOM 207 CD1 LEU A 103 -19.151 -11.733 3.466 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.349 -13.706 4.778 1.00 0.00 C ATOM 0 H LEU A 103 -20.049 -14.947 0.865 1.00 0.00 H new ATOM 0 HA LEU A 103 -19.405 -15.898 3.542 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -20.747 -13.480 2.331 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -20.920 -13.819 4.042 1.00 0.00 H new ATOM 0 HG LEU A 103 -18.245 -13.486 2.659 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -18.201 -11.237 3.664 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -19.532 -11.413 2.496 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -19.868 -11.468 4.243 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -17.410 -13.183 4.958 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -19.046 -13.491 5.588 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -18.164 -14.779 4.735 1.00 0.00 H new ATOM 220 N THR A 104 -21.452 -17.207 3.979 1.00 0.00 N ATOM 221 CA THR A 104 -22.656 -17.944 4.340 1.00 0.00 C ATOM 222 C THR A 104 -23.707 -17.019 4.942 1.00 0.00 C ATOM 223 O THR A 104 -23.393 -16.007 5.569 1.00 0.00 O ATOM 224 CB THR A 104 -22.346 -19.071 5.343 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.801 -18.519 6.547 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.366 -20.070 4.748 1.00 0.00 C ATOM 0 H THR A 104 -20.592 -17.583 4.378 1.00 0.00 H new ATOM 0 HA THR A 104 -23.045 -18.383 3.421 1.00 0.00 H new ATOM 0 HB THR A 104 -23.277 -19.591 5.571 1.00 0.00 H new ATOM 0 HG1 THR A 104 -22.207 -18.960 7.322 1.00 0.00 H new ATOM 0 HG21 THR A 104 -21.162 -20.857 5.475 1.00 0.00 H new ATOM 0 HG22 THR A 104 -21.796 -20.510 3.848 1.00 0.00 H new ATOM 0 HG23 THR A 104 -20.436 -19.561 4.494 1.00 0.00 H new ATOM 234 N PRO A 105 -24.987 -17.371 4.750 1.00 0.00 N ATOM 235 CA PRO A 105 -26.111 -16.585 5.268 1.00 0.00 C ATOM 236 C PRO A 105 -26.217 -16.657 6.787 1.00 0.00 C ATOM 237 O PRO A 105 -27.131 -16.086 7.383 1.00 0.00 O ATOM 238 CB PRO A 105 -27.332 -17.239 4.615 1.00 0.00 C ATOM 239 CG PRO A 105 -26.904 -18.636 4.327 1.00 0.00 C ATOM 240 CD PRO A 105 -25.436 -18.564 4.013 1.00 0.00 C ATOM 0 HA PRO A 105 -26.006 -15.524 5.040 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -28.195 -17.219 5.280 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -27.620 -16.717 3.703 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -27.088 -19.285 5.183 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -27.463 -19.050 3.487 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -24.910 -19.461 4.342 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -25.259 -18.465 2.942 1.00 0.00 H new ATOM 248 N ASP A 106 -25.278 -17.361 7.408 1.00 0.00 N ATOM 249 CA ASP A 106 -25.265 -17.506 8.859 1.00 0.00 C ATOM 250 C ASP A 106 -24.227 -16.581 9.489 1.00 0.00 C ATOM 251 O ASP A 106 -24.101 -16.513 10.712 1.00 0.00 O ATOM 252 CB ASP A 106 -24.974 -18.957 9.246 1.00 0.00 C ATOM 253 CG ASP A 106 -25.444 -19.288 10.649 1.00 0.00 C ATOM 254 OD1 ASP A 106 -26.452 -18.698 11.092 1.00 0.00 O ATOM 255 OD2 ASP A 106 -24.804 -20.137 11.303 1.00 0.00 O ATOM 0 H ASP A 106 -24.515 -17.841 6.929 1.00 0.00 H new ATOM 0 HA ASP A 106 -26.249 -17.228 9.235 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -25.462 -19.624 8.536 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -23.902 -19.142 9.172 1.00 0.00 H new ATOM 260 N VAL A 107 -23.485 -15.871 8.645 1.00 0.00 N ATOM 261 CA VAL A 107 -22.459 -14.951 9.118 1.00 0.00 C ATOM 262 C VAL A 107 -22.929 -13.504 9.017 1.00 0.00 C ATOM 263 O VAL A 107 -23.655 -13.139 8.092 1.00 0.00 O ATOM 264 CB VAL A 107 -21.151 -15.110 8.320 1.00 0.00 C ATOM 265 CG1 VAL A 107 -20.060 -14.223 8.900 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.712 -16.567 8.303 1.00 0.00 C ATOM 0 H VAL A 107 -23.576 -15.916 7.630 1.00 0.00 H new ATOM 0 HA VAL A 107 -22.271 -15.197 10.163 1.00 0.00 H new ATOM 0 HB VAL A 107 -21.332 -14.796 7.292 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -19.144 -14.349 8.323 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -20.376 -13.181 8.856 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -19.877 -14.503 9.937 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -19.786 -16.662 7.735 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -20.547 -16.909 9.325 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -21.487 -17.175 7.837 1.00 0.00 H new ATOM 276 N ASP A 108 -22.511 -12.684 9.975 1.00 0.00 N ATOM 277 CA ASP A 108 -22.888 -11.275 9.994 1.00 0.00 C ATOM 278 C ASP A 108 -21.660 -10.386 10.155 1.00 0.00 C ATOM 279 O ASP A 108 -20.535 -10.876 10.254 1.00 0.00 O ATOM 280 CB ASP A 108 -23.880 -11.006 11.126 1.00 0.00 C ATOM 281 CG ASP A 108 -25.316 -11.260 10.711 1.00 0.00 C ATOM 282 OD1 ASP A 108 -25.659 -10.959 9.548 1.00 0.00 O ATOM 283 OD2 ASP A 108 -26.097 -11.757 11.549 1.00 0.00 O ATOM 0 H ASP A 108 -21.911 -12.970 10.749 1.00 0.00 H new ATOM 0 HA ASP A 108 -23.363 -11.038 9.042 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -23.634 -11.639 11.979 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -23.778 -9.972 11.456 1.00 0.00 H new ATOM 288 N ASP A 109 -21.882 -9.076 10.179 1.00 0.00 N ATOM 289 CA ASP A 109 -20.794 -8.118 10.328 1.00 0.00 C ATOM 290 C ASP A 109 -20.054 -8.336 11.644 1.00 0.00 C ATOM 291 O ASP A 109 -18.832 -8.207 11.710 1.00 0.00 O ATOM 292 CB ASP A 109 -21.332 -6.688 10.263 1.00 0.00 C ATOM 293 CG ASP A 109 -22.057 -6.283 11.531 1.00 0.00 C ATOM 294 OD1 ASP A 109 -23.145 -6.836 11.794 1.00 0.00 O ATOM 295 OD2 ASP A 109 -21.536 -5.414 12.261 1.00 0.00 O ATOM 0 H ASP A 109 -22.807 -8.654 10.097 1.00 0.00 H new ATOM 0 HA ASP A 109 -20.093 -8.272 9.508 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.506 -6.000 10.085 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -22.011 -6.597 9.415 1.00 0.00 H new ATOM 300 N GLY A 110 -20.803 -8.668 12.691 1.00 0.00 N ATOM 301 CA GLY A 110 -20.201 -8.897 13.991 1.00 0.00 C ATOM 302 C GLY A 110 -19.061 -9.895 13.934 1.00 0.00 C ATOM 303 O GLY A 110 -18.094 -9.786 14.688 1.00 0.00 O ATOM 0 H GLY A 110 -21.816 -8.782 12.662 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -19.833 -7.952 14.389 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -20.962 -9.259 14.682 1.00 0.00 H new ATOM 307 N MET A 111 -19.175 -10.871 13.040 1.00 0.00 N ATOM 308 CA MET A 111 -18.145 -11.892 12.888 1.00 0.00 C ATOM 309 C MET A 111 -17.060 -11.430 11.921 1.00 0.00 C ATOM 310 O MET A 111 -15.867 -11.556 12.203 1.00 0.00 O ATOM 311 CB MET A 111 -18.763 -13.201 12.393 1.00 0.00 C ATOM 312 CG MET A 111 -19.430 -14.012 13.491 1.00 0.00 C ATOM 313 SD MET A 111 -19.377 -15.786 13.175 1.00 0.00 S ATOM 314 CE MET A 111 -20.602 -15.935 11.876 1.00 0.00 C ATOM 0 H MET A 111 -19.970 -10.977 12.410 1.00 0.00 H new ATOM 0 HA MET A 111 -17.689 -12.061 13.864 1.00 0.00 H new ATOM 0 HB2 MET A 111 -19.499 -12.977 11.621 1.00 0.00 H new ATOM 0 HB3 MET A 111 -17.986 -13.806 11.927 1.00 0.00 H new ATOM 0 HG2 MET A 111 -18.940 -13.802 14.441 1.00 0.00 H new ATOM 0 HG3 MET A 111 -20.468 -13.696 13.591 1.00 0.00 H new ATOM 0 HE1 MET A 111 -21.345 -16.680 12.160 1.00 0.00 H new ATOM 0 HE2 MET A 111 -21.092 -14.973 11.726 1.00 0.00 H new ATOM 0 HE3 MET A 111 -20.115 -16.243 10.950 1.00 0.00 H new ATOM 324 N LEU A 112 -17.480 -10.896 10.779 1.00 0.00 N ATOM 325 CA LEU A 112 -16.543 -10.415 9.769 1.00 0.00 C ATOM 326 C LEU A 112 -15.548 -9.430 10.374 1.00 0.00 C ATOM 327 O LEU A 112 -14.454 -9.234 9.845 1.00 0.00 O ATOM 328 CB LEU A 112 -17.300 -9.751 8.618 1.00 0.00 C ATOM 329 CG LEU A 112 -16.505 -9.530 7.331 1.00 0.00 C ATOM 330 CD1 LEU A 112 -16.151 -10.862 6.687 1.00 0.00 C ATOM 331 CD2 LEU A 112 -17.291 -8.660 6.361 1.00 0.00 C ATOM 0 H LEU A 112 -18.463 -10.785 10.529 1.00 0.00 H new ATOM 0 HA LEU A 112 -15.989 -11.272 9.385 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -18.172 -10.362 8.383 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -17.671 -8.786 8.963 1.00 0.00 H new ATOM 0 HG LEU A 112 -15.579 -9.013 7.583 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.585 -10.685 5.772 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.548 -11.451 7.378 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -17.065 -11.405 6.449 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.710 -8.513 5.451 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -18.233 -9.149 6.115 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -17.494 -7.693 6.822 1.00 0.00 H new ATOM 343 N TYR A 113 -15.934 -8.815 11.486 1.00 0.00 N ATOM 344 CA TYR A 113 -15.076 -7.850 12.164 1.00 0.00 C ATOM 345 C TYR A 113 -14.065 -8.556 13.061 1.00 0.00 C ATOM 346 O TYR A 113 -12.856 -8.444 12.860 1.00 0.00 O ATOM 347 CB TYR A 113 -15.920 -6.880 12.992 1.00 0.00 C ATOM 348 CG TYR A 113 -15.103 -6.000 13.912 1.00 0.00 C ATOM 349 CD1 TYR A 113 -13.982 -5.325 13.444 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.451 -5.845 15.248 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.232 -4.521 14.280 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.708 -5.041 16.091 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.599 -4.382 15.602 1.00 0.00 C ATOM 354 OH TYR A 113 -12.856 -3.582 16.439 1.00 0.00 O ATOM 0 H TYR A 113 -16.836 -8.967 11.937 1.00 0.00 H new ATOM 0 HA TYR A 113 -14.531 -7.290 11.404 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -16.499 -6.248 12.318 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -16.634 -7.449 13.587 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.692 -5.431 12.409 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -16.317 -6.362 15.634 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -12.363 -4.004 13.900 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -14.994 -4.929 17.127 1.00 0.00 H new ATOM 0 HH TYR A 113 -13.250 -3.592 17.336 1.00 0.00 H new ATOM 364 N GLU A 114 -14.569 -9.285 14.052 1.00 0.00 N ATOM 365 CA GLU A 114 -13.710 -10.010 14.981 1.00 0.00 C ATOM 366 C GLU A 114 -12.796 -10.978 14.234 1.00 0.00 C ATOM 367 O GLU A 114 -11.594 -11.040 14.494 1.00 0.00 O ATOM 368 CB GLU A 114 -14.555 -10.774 16.002 1.00 0.00 C ATOM 369 CG GLU A 114 -14.871 -9.971 17.253 1.00 0.00 C ATOM 370 CD GLU A 114 -15.781 -10.716 18.210 1.00 0.00 C ATOM 371 OE1 GLU A 114 -15.615 -11.946 18.349 1.00 0.00 O ATOM 372 OE2 GLU A 114 -16.659 -10.070 18.819 1.00 0.00 O ATOM 0 H GLU A 114 -15.568 -9.389 14.232 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.090 -9.283 15.505 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -15.489 -11.080 15.531 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -14.029 -11.685 16.288 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -13.941 -9.719 17.763 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.342 -9.031 16.967 1.00 0.00 H new ATOM 379 N PHE A 115 -13.376 -11.732 13.306 1.00 0.00 N ATOM 380 CA PHE A 115 -12.615 -12.699 12.522 1.00 0.00 C ATOM 381 C PHE A 115 -11.337 -12.070 11.976 1.00 0.00 C ATOM 382 O PHE A 115 -10.312 -12.739 11.838 1.00 0.00 O ATOM 383 CB PHE A 115 -13.466 -13.235 11.370 1.00 0.00 C ATOM 384 CG PHE A 115 -12.788 -14.314 10.575 1.00 0.00 C ATOM 385 CD1 PHE A 115 -12.794 -15.627 11.019 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.144 -14.016 9.385 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.170 -16.623 10.290 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.519 -15.007 8.652 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.532 -16.312 9.106 1.00 0.00 C ATOM 0 H PHE A 115 -14.369 -11.692 13.078 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.341 -13.526 13.177 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -14.402 -13.624 11.771 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -13.722 -12.411 10.704 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -13.292 -15.875 11.945 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -12.130 -12.997 9.026 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -12.182 -17.642 10.646 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -11.021 -14.762 7.726 1.00 0.00 H new ATOM 0 HZ PHE A 115 -11.044 -17.088 8.535 1.00 0.00 H new ATOM 399 N PHE A 116 -11.405 -10.780 11.665 1.00 0.00 N ATOM 400 CA PHE A 116 -10.254 -10.060 11.131 1.00 0.00 C ATOM 401 C PHE A 116 -9.497 -9.343 12.245 1.00 0.00 C ATOM 402 O PHE A 116 -8.359 -9.691 12.561 1.00 0.00 O ATOM 403 CB PHE A 116 -10.703 -9.050 10.073 1.00 0.00 C ATOM 404 CG PHE A 116 -10.721 -9.610 8.680 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.561 -10.100 8.100 1.00 0.00 C ATOM 406 CD2 PHE A 116 -11.898 -9.648 7.949 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.575 -10.615 6.818 1.00 0.00 C ATOM 408 CE2 PHE A 116 -11.918 -10.162 6.666 1.00 0.00 C ATOM 409 CZ PHE A 116 -10.755 -10.647 6.100 1.00 0.00 C ATOM 0 H PHE A 116 -12.245 -10.211 11.773 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.585 -10.786 10.669 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.701 -8.691 10.325 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -10.038 -8.187 10.101 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -8.636 -10.079 8.657 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -12.811 -9.271 8.387 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -8.664 -10.992 6.377 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -12.842 -10.184 6.107 1.00 0.00 H new ATOM 0 HZ PHE A 116 -10.768 -11.050 5.098 1.00 0.00 H new ATOM 419 N VAL A 117 -10.137 -8.340 12.838 1.00 0.00 N ATOM 420 CA VAL A 117 -9.525 -7.574 13.917 1.00 0.00 C ATOM 421 C VAL A 117 -8.679 -8.469 14.815 1.00 0.00 C ATOM 422 O VAL A 117 -7.682 -8.029 15.387 1.00 0.00 O ATOM 423 CB VAL A 117 -10.590 -6.864 14.774 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.201 -7.831 15.776 1.00 0.00 C ATOM 425 CG2 VAL A 117 -9.987 -5.660 15.482 1.00 0.00 C ATOM 0 H VAL A 117 -11.079 -8.039 12.589 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.885 -6.825 13.451 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.384 -6.510 14.116 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.951 -7.311 16.372 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.670 -8.658 15.244 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.420 -8.217 16.431 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.753 -5.170 16.083 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.173 -5.988 16.129 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.602 -4.958 14.742 1.00 0.00 H new ATOM 435 N LYS A 118 -9.084 -9.729 14.936 1.00 0.00 N ATOM 436 CA LYS A 118 -8.363 -10.689 15.763 1.00 0.00 C ATOM 437 C LYS A 118 -6.991 -10.995 15.171 1.00 0.00 C ATOM 438 O LYS A 118 -5.963 -10.754 15.804 1.00 0.00 O ATOM 439 CB LYS A 118 -9.171 -11.981 15.902 1.00 0.00 C ATOM 440 CG LYS A 118 -8.405 -13.107 16.576 1.00 0.00 C ATOM 441 CD LYS A 118 -9.307 -14.292 16.877 1.00 0.00 C ATOM 442 CE LYS A 118 -8.512 -15.584 16.987 1.00 0.00 C ATOM 443 NZ LYS A 118 -9.399 -16.777 17.074 1.00 0.00 N ATOM 0 H LYS A 118 -9.909 -10.109 14.471 1.00 0.00 H new ATOM 0 HA LYS A 118 -8.222 -10.248 16.750 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -10.075 -11.774 16.474 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.488 -12.310 14.912 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -7.585 -13.427 15.933 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -7.960 -12.743 17.502 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -9.845 -14.114 17.808 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -10.055 -14.390 16.091 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -7.857 -15.682 16.122 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -7.872 -15.542 17.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -8.818 -17.637 17.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -10.007 -16.697 17.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -9.992 -16.832 16.221 1.00 0.00 H new ATOM 457 N VAL A 119 -6.983 -11.526 13.953 1.00 0.00 N ATOM 458 CA VAL A 119 -5.737 -11.863 13.274 1.00 0.00 C ATOM 459 C VAL A 119 -4.913 -10.613 12.986 1.00 0.00 C ATOM 460 O VAL A 119 -3.687 -10.673 12.892 1.00 0.00 O ATOM 461 CB VAL A 119 -6.001 -12.607 11.952 1.00 0.00 C ATOM 462 CG1 VAL A 119 -6.979 -11.826 11.086 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.697 -12.852 11.209 1.00 0.00 C ATOM 0 H VAL A 119 -7.825 -11.732 13.416 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.178 -12.517 13.944 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.448 -13.574 12.182 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.154 -12.367 10.156 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -7.922 -11.707 11.619 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.563 -10.844 10.862 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.903 -13.379 10.277 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.219 -11.898 10.988 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.033 -13.456 11.828 1.00 0.00 H new ATOM 473 N TYR A 120 -5.595 -9.481 12.846 1.00 0.00 N ATOM 474 CA TYR A 120 -4.926 -8.216 12.566 1.00 0.00 C ATOM 475 C TYR A 120 -5.531 -7.086 13.392 1.00 0.00 C ATOM 476 O TYR A 120 -6.700 -6.728 13.241 1.00 0.00 O ATOM 477 CB TYR A 120 -5.024 -7.883 11.076 1.00 0.00 C ATOM 478 CG TYR A 120 -4.304 -8.870 10.186 1.00 0.00 C ATOM 479 CD1 TYR A 120 -2.921 -8.840 10.057 1.00 0.00 C ATOM 480 CD2 TYR A 120 -5.007 -9.835 9.474 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.259 -9.740 9.245 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.353 -10.740 8.661 1.00 0.00 C ATOM 483 CZ TYR A 120 -2.980 -10.688 8.549 1.00 0.00 C ATOM 484 OH TYR A 120 -2.324 -11.587 7.739 1.00 0.00 O ATOM 0 H TYR A 120 -6.610 -9.414 12.922 1.00 0.00 H new ATOM 0 HA TYR A 120 -3.876 -8.320 12.840 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.075 -7.847 10.789 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -4.613 -6.888 10.907 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -2.353 -8.100 10.601 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.083 -9.878 9.558 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -1.183 -9.702 9.155 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -4.914 -11.484 8.116 1.00 0.00 H new ATOM 0 HH TYR A 120 -2.626 -12.496 7.947 1.00 0.00 H new ATOM 494 N PRO A 121 -4.718 -6.508 14.289 1.00 0.00 N ATOM 495 CA PRO A 121 -5.149 -5.409 15.157 1.00 0.00 C ATOM 496 C PRO A 121 -5.377 -4.114 14.383 1.00 0.00 C ATOM 497 O PRO A 121 -5.790 -3.105 14.953 1.00 0.00 O ATOM 498 CB PRO A 121 -3.982 -5.250 16.134 1.00 0.00 C ATOM 499 CG PRO A 121 -2.798 -5.776 15.399 1.00 0.00 C ATOM 500 CD PRO A 121 -3.313 -6.884 14.523 1.00 0.00 C ATOM 0 HA PRO A 121 -6.102 -5.622 15.641 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -3.841 -4.207 16.416 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -4.157 -5.808 17.054 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -2.329 -4.993 14.803 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -2.041 -6.145 16.091 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -2.754 -6.951 13.590 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -3.233 -7.854 15.013 1.00 0.00 H new ATOM 508 N SER A 122 -5.104 -4.152 13.083 1.00 0.00 N ATOM 509 CA SER A 122 -5.276 -2.980 12.232 1.00 0.00 C ATOM 510 C SER A 122 -6.594 -3.053 11.467 1.00 0.00 C ATOM 511 O SER A 122 -6.698 -2.569 10.339 1.00 0.00 O ATOM 512 CB SER A 122 -4.109 -2.861 11.250 1.00 0.00 C ATOM 513 OG SER A 122 -2.890 -2.628 11.933 1.00 0.00 O ATOM 0 H SER A 122 -4.763 -4.981 12.596 1.00 0.00 H new ATOM 0 HA SER A 122 -5.295 -2.097 12.871 1.00 0.00 H new ATOM 0 HB2 SER A 122 -4.031 -3.775 10.661 1.00 0.00 H new ATOM 0 HB3 SER A 122 -4.299 -2.047 10.551 1.00 0.00 H new ATOM 0 HG SER A 122 -2.187 -3.193 11.549 1.00 0.00 H new ATOM 519 N CYS A 123 -7.598 -3.663 12.087 1.00 0.00 N ATOM 520 CA CYS A 123 -8.910 -3.801 11.465 1.00 0.00 C ATOM 521 C CYS A 123 -9.837 -2.668 11.894 1.00 0.00 C ATOM 522 O CYS A 123 -9.903 -2.319 13.073 1.00 0.00 O ATOM 523 CB CYS A 123 -9.531 -5.150 11.830 1.00 0.00 C ATOM 524 SG CYS A 123 -10.996 -5.576 10.859 1.00 0.00 S ATOM 0 H CYS A 123 -7.529 -4.070 13.020 1.00 0.00 H new ATOM 0 HA CYS A 123 -8.780 -3.750 10.384 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -8.781 -5.930 11.698 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -9.799 -5.141 12.887 1.00 0.00 H new ATOM 0 HG CYS A 123 -10.638 -5.897 9.651 1.00 0.00 H new ATOM 530 N ARG A 124 -10.551 -2.097 10.930 1.00 0.00 N ATOM 531 CA ARG A 124 -11.472 -1.002 11.207 1.00 0.00 C ATOM 532 C ARG A 124 -12.883 -1.528 11.455 1.00 0.00 C ATOM 533 O ARG A 124 -13.599 -1.029 12.323 1.00 0.00 O ATOM 534 CB ARG A 124 -11.484 -0.010 10.043 1.00 0.00 C ATOM 535 CG ARG A 124 -10.388 1.040 10.127 1.00 0.00 C ATOM 536 CD ARG A 124 -10.795 2.327 9.425 1.00 0.00 C ATOM 537 NE ARG A 124 -11.487 3.246 10.325 1.00 0.00 N ATOM 538 CZ ARG A 124 -12.100 4.351 9.918 1.00 0.00 C ATOM 539 NH1 ARG A 124 -12.107 4.674 8.632 1.00 0.00 N ATOM 540 NH2 ARG A 124 -12.708 5.137 10.797 1.00 0.00 N ATOM 0 H ARG A 124 -10.509 -2.375 9.949 1.00 0.00 H new ATOM 0 HA ARG A 124 -11.129 -0.491 12.107 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.379 -0.559 9.107 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -12.452 0.489 10.012 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -10.163 1.250 11.173 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -9.475 0.651 9.676 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -9.908 2.815 9.020 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -11.442 2.090 8.581 1.00 0.00 H new ATOM 0 HE ARG A 124 -11.500 3.027 11.321 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -11.641 4.073 7.953 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -12.579 5.524 8.322 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -12.705 4.893 11.787 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -13.178 5.986 10.482 1.00 0.00 H new ATOM 554 N GLY A 125 -13.276 -2.539 10.686 1.00 0.00 N ATOM 555 CA GLY A 125 -14.600 -3.115 10.837 1.00 0.00 C ATOM 556 C GLY A 125 -15.005 -3.959 9.645 1.00 0.00 C ATOM 557 O GLY A 125 -14.588 -3.694 8.518 1.00 0.00 O ATOM 0 H GLY A 125 -12.701 -2.969 9.961 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -14.625 -3.728 11.738 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -15.327 -2.315 10.976 1.00 0.00 H new ATOM 561 N GLY A 126 -15.819 -4.980 9.894 1.00 0.00 N ATOM 562 CA GLY A 126 -16.265 -5.851 8.823 1.00 0.00 C ATOM 563 C GLY A 126 -17.688 -5.558 8.391 1.00 0.00 C ATOM 564 O GLY A 126 -18.577 -5.392 9.226 1.00 0.00 O ATOM 0 H GLY A 126 -16.177 -5.219 10.818 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -15.599 -5.740 7.967 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -16.194 -6.889 9.149 1.00 0.00 H new ATOM 568 N LYS A 127 -17.905 -5.492 7.082 1.00 0.00 N ATOM 569 CA LYS A 127 -19.230 -5.216 6.539 1.00 0.00 C ATOM 570 C LYS A 127 -19.673 -6.327 5.592 1.00 0.00 C ATOM 571 O LYS A 127 -18.887 -6.813 4.779 1.00 0.00 O ATOM 572 CB LYS A 127 -19.233 -3.874 5.803 1.00 0.00 C ATOM 573 CG LYS A 127 -20.593 -3.488 5.247 1.00 0.00 C ATOM 574 CD LYS A 127 -21.579 -3.169 6.357 1.00 0.00 C ATOM 575 CE LYS A 127 -21.344 -1.779 6.929 1.00 0.00 C ATOM 576 NZ LYS A 127 -21.767 -0.710 5.982 1.00 0.00 N ATOM 0 H LYS A 127 -17.180 -5.626 6.377 1.00 0.00 H new ATOM 0 HA LYS A 127 -19.933 -5.170 7.371 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -18.894 -3.094 6.485 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -18.514 -3.916 4.985 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -20.487 -2.622 4.593 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -20.982 -4.303 4.637 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -22.596 -3.238 5.972 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -21.487 -3.910 7.151 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -21.894 -1.674 7.864 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -20.287 -1.657 7.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -21.849 0.193 6.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -21.060 -0.617 5.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -22.688 -0.958 5.567 1.00 0.00 H new ATOM 590 N VAL A 128 -20.937 -6.724 5.703 1.00 0.00 N ATOM 591 CA VAL A 128 -21.484 -7.776 4.855 1.00 0.00 C ATOM 592 C VAL A 128 -22.728 -7.295 4.116 1.00 0.00 C ATOM 593 O VAL A 128 -23.651 -6.750 4.721 1.00 0.00 O ATOM 594 CB VAL A 128 -21.842 -9.029 5.676 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.756 -8.665 6.836 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.488 -10.081 4.788 1.00 0.00 C ATOM 0 H VAL A 128 -21.601 -6.333 6.372 1.00 0.00 H new ATOM 0 HA VAL A 128 -20.711 -8.033 4.131 1.00 0.00 H new ATOM 0 HB VAL A 128 -20.923 -9.447 6.087 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -22.998 -9.563 7.404 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -22.252 -7.949 7.486 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -23.674 -8.221 6.451 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -22.734 -10.959 5.385 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -23.398 -9.675 4.347 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -21.795 -10.363 3.995 1.00 0.00 H new ATOM 606 N VAL A 129 -22.745 -7.499 2.802 1.00 0.00 N ATOM 607 CA VAL A 129 -23.875 -7.087 1.979 1.00 0.00 C ATOM 608 C VAL A 129 -25.060 -8.029 2.163 1.00 0.00 C ATOM 609 O VAL A 129 -24.887 -9.214 2.448 1.00 0.00 O ATOM 610 CB VAL A 129 -23.496 -7.042 0.487 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.318 -6.107 0.264 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.183 -8.439 -0.025 1.00 0.00 C ATOM 0 H VAL A 129 -21.988 -7.947 2.285 1.00 0.00 H new ATOM 0 HA VAL A 129 -24.156 -6.085 2.305 1.00 0.00 H new ATOM 0 HB VAL A 129 -24.347 -6.656 -0.075 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -22.064 -6.088 -0.796 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -22.584 -5.102 0.592 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -21.460 -6.460 0.836 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -22.917 -8.388 -1.081 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -22.349 -8.855 0.540 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -24.058 -9.076 0.099 1.00 0.00 H new ATOM 622 N LEU A 130 -26.265 -7.494 1.997 1.00 0.00 N ATOM 623 CA LEU A 130 -27.481 -8.286 2.144 1.00 0.00 C ATOM 624 C LEU A 130 -28.372 -8.150 0.913 1.00 0.00 C ATOM 625 O LEU A 130 -28.079 -7.371 0.006 1.00 0.00 O ATOM 626 CB LEU A 130 -28.249 -7.852 3.394 1.00 0.00 C ATOM 627 CG LEU A 130 -27.423 -7.707 4.672 1.00 0.00 C ATOM 628 CD1 LEU A 130 -28.206 -6.946 5.731 1.00 0.00 C ATOM 629 CD2 LEU A 130 -27.006 -9.074 5.196 1.00 0.00 C ATOM 0 H LEU A 130 -26.426 -6.515 1.761 1.00 0.00 H new ATOM 0 HA LEU A 130 -27.193 -9.332 2.247 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -28.731 -6.897 3.186 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -29.043 -8.576 3.578 1.00 0.00 H new ATOM 0 HG LEU A 130 -26.523 -7.139 4.436 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -27.602 -6.853 6.633 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -28.454 -5.953 5.356 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -29.124 -7.486 5.963 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -26.419 -8.951 6.106 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -27.894 -9.666 5.415 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -26.406 -9.585 4.443 1.00 0.00 H new ATOM 641 N ASP A 131 -29.460 -8.911 0.890 1.00 0.00 N ATOM 642 CA ASP A 131 -30.396 -8.873 -0.228 1.00 0.00 C ATOM 643 C ASP A 131 -31.646 -8.077 0.137 1.00 0.00 C ATOM 644 O ASP A 131 -31.779 -7.595 1.261 1.00 0.00 O ATOM 645 CB ASP A 131 -30.784 -10.293 -0.644 1.00 0.00 C ATOM 646 CG ASP A 131 -31.370 -10.346 -2.041 1.00 0.00 C ATOM 647 OD1 ASP A 131 -30.591 -10.265 -3.015 1.00 0.00 O ATOM 648 OD2 ASP A 131 -32.606 -10.471 -2.161 1.00 0.00 O ATOM 0 H ASP A 131 -29.716 -9.562 1.632 1.00 0.00 H new ATOM 0 HA ASP A 131 -29.904 -8.379 -1.066 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -29.905 -10.935 -0.597 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -31.508 -10.692 0.066 1.00 0.00 H new ATOM 653 N GLN A 132 -32.557 -7.945 -0.822 1.00 0.00 N ATOM 654 CA GLN A 132 -33.794 -7.206 -0.602 1.00 0.00 C ATOM 655 C GLN A 132 -34.424 -7.585 0.734 1.00 0.00 C ATOM 656 O GLN A 132 -34.893 -6.724 1.479 1.00 0.00 O ATOM 657 CB GLN A 132 -34.782 -7.473 -1.739 1.00 0.00 C ATOM 658 CG GLN A 132 -36.180 -6.943 -1.467 1.00 0.00 C ATOM 659 CD GLN A 132 -36.951 -6.651 -2.740 1.00 0.00 C ATOM 660 OE1 GLN A 132 -36.752 -7.305 -3.764 1.00 0.00 O ATOM 661 NE2 GLN A 132 -37.838 -5.665 -2.682 1.00 0.00 N ATOM 0 H GLN A 132 -32.462 -8.340 -1.758 1.00 0.00 H new ATOM 0 HA GLN A 132 -33.554 -6.143 -0.581 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -34.402 -7.018 -2.654 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -34.838 -8.547 -1.916 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -36.731 -7.671 -0.872 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -36.110 -6.032 -0.872 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -37.971 -5.149 -1.812 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -38.387 -5.424 -3.507 1.00 0.00 H new ATOM 670 N THR A 133 -34.433 -8.880 1.033 1.00 0.00 N ATOM 671 CA THR A 133 -35.006 -9.374 2.278 1.00 0.00 C ATOM 672 C THR A 133 -34.092 -9.076 3.461 1.00 0.00 C ATOM 673 O THR A 133 -34.547 -8.979 4.600 1.00 0.00 O ATOM 674 CB THR A 133 -35.266 -10.891 2.215 1.00 0.00 C ATOM 675 OG1 THR A 133 -34.023 -11.602 2.239 1.00 0.00 O ATOM 676 CG2 THR A 133 -36.040 -11.256 0.957 1.00 0.00 C ATOM 0 H THR A 133 -34.049 -9.606 0.429 1.00 0.00 H new ATOM 0 HA THR A 133 -35.955 -8.856 2.416 1.00 0.00 H new ATOM 0 HB THR A 133 -35.862 -11.172 3.083 1.00 0.00 H new ATOM 0 HG1 THR A 133 -34.197 -12.566 2.200 1.00 0.00 H new ATOM 0 HG21 THR A 133 -36.212 -12.332 0.935 1.00 0.00 H new ATOM 0 HG22 THR A 133 -36.998 -10.736 0.955 1.00 0.00 H new ATOM 0 HG23 THR A 133 -35.466 -10.962 0.078 1.00 0.00 H new ATOM 684 N GLY A 134 -32.800 -8.929 3.183 1.00 0.00 N ATOM 685 CA GLY A 134 -31.843 -8.642 4.235 1.00 0.00 C ATOM 686 C GLY A 134 -30.955 -9.829 4.550 1.00 0.00 C ATOM 687 O GLY A 134 -30.324 -9.879 5.607 1.00 0.00 O ATOM 0 H GLY A 134 -32.399 -9.004 2.248 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -31.222 -7.797 3.937 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -32.378 -8.343 5.137 1.00 0.00 H new ATOM 691 N VAL A 135 -30.905 -10.790 3.633 1.00 0.00 N ATOM 692 CA VAL A 135 -30.089 -11.983 3.818 1.00 0.00 C ATOM 693 C VAL A 135 -28.734 -11.833 3.136 1.00 0.00 C ATOM 694 O VAL A 135 -28.649 -11.391 1.990 1.00 0.00 O ATOM 695 CB VAL A 135 -30.793 -13.237 3.267 1.00 0.00 C ATOM 696 CG1 VAL A 135 -32.079 -13.508 4.033 1.00 0.00 C ATOM 697 CG2 VAL A 135 -31.072 -13.080 1.780 1.00 0.00 C ATOM 0 H VAL A 135 -31.421 -10.765 2.753 1.00 0.00 H new ATOM 0 HA VAL A 135 -29.941 -12.101 4.891 1.00 0.00 H new ATOM 0 HB VAL A 135 -30.131 -14.093 3.402 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -32.562 -14.398 3.629 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -31.848 -13.667 5.086 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -32.749 -12.654 3.933 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -31.570 -13.975 1.407 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -31.714 -12.214 1.620 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -30.132 -12.938 1.246 1.00 0.00 H new ATOM 707 N SER A 136 -27.674 -12.206 3.848 1.00 0.00 N ATOM 708 CA SER A 136 -26.321 -12.110 3.312 1.00 0.00 C ATOM 709 C SER A 136 -26.269 -12.617 1.874 1.00 0.00 C ATOM 710 O SER A 136 -26.355 -13.819 1.623 1.00 0.00 O ATOM 711 CB SER A 136 -25.348 -12.907 4.182 1.00 0.00 C ATOM 712 OG SER A 136 -24.013 -12.478 3.979 1.00 0.00 O ATOM 0 H SER A 136 -27.727 -12.577 4.797 1.00 0.00 H new ATOM 0 HA SER A 136 -26.027 -11.060 3.319 1.00 0.00 H new ATOM 0 HB2 SER A 136 -25.615 -12.790 5.232 1.00 0.00 H new ATOM 0 HB3 SER A 136 -25.432 -13.968 3.948 1.00 0.00 H new ATOM 0 HG SER A 136 -23.411 -13.002 4.548 1.00 0.00 H new ATOM 718 N LYS A 137 -26.128 -11.691 0.932 1.00 0.00 N ATOM 719 CA LYS A 137 -26.063 -12.042 -0.482 1.00 0.00 C ATOM 720 C LYS A 137 -24.995 -13.102 -0.731 1.00 0.00 C ATOM 721 O LYS A 137 -25.135 -13.941 -1.620 1.00 0.00 O ATOM 722 CB LYS A 137 -25.767 -10.798 -1.324 1.00 0.00 C ATOM 723 CG LYS A 137 -26.788 -9.687 -1.147 1.00 0.00 C ATOM 724 CD LYS A 137 -26.928 -8.853 -2.409 1.00 0.00 C ATOM 725 CE LYS A 137 -25.957 -7.682 -2.414 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.162 -6.796 -3.593 1.00 0.00 N ATOM 0 H LYS A 137 -26.057 -10.691 1.122 1.00 0.00 H new ATOM 0 HA LYS A 137 -27.031 -12.450 -0.774 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -24.780 -10.418 -1.061 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -25.730 -11.082 -2.376 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -27.754 -10.118 -0.885 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -26.490 -9.046 -0.317 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -26.748 -9.480 -3.282 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -27.949 -8.481 -2.489 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -26.082 -7.103 -1.499 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -24.934 -8.059 -2.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -25.242 -6.449 -3.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -26.630 -7.331 -4.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -26.758 -5.988 -3.321 1.00 0.00 H new ATOM 740 N GLY A 138 -23.929 -13.060 0.061 1.00 0.00 N ATOM 741 CA GLY A 138 -22.854 -14.024 -0.088 1.00 0.00 C ATOM 742 C GLY A 138 -21.506 -13.362 -0.291 1.00 0.00 C ATOM 743 O GLY A 138 -20.562 -13.993 -0.769 1.00 0.00 O ATOM 0 H GLY A 138 -23.790 -12.375 0.804 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.814 -14.659 0.797 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -23.068 -14.674 -0.937 1.00 0.00 H new ATOM 747 N TYR A 139 -21.414 -12.087 0.071 1.00 0.00 N ATOM 748 CA TYR A 139 -20.172 -11.338 -0.078 1.00 0.00 C ATOM 749 C TYR A 139 -20.197 -10.069 0.768 1.00 0.00 C ATOM 750 O TYR A 139 -21.240 -9.674 1.286 1.00 0.00 O ATOM 751 CB TYR A 139 -19.940 -10.980 -1.547 1.00 0.00 C ATOM 752 CG TYR A 139 -20.806 -9.841 -2.037 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.393 -8.521 -1.901 1.00 0.00 C ATOM 754 CD2 TYR A 139 -22.037 -10.085 -2.633 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.181 -7.477 -2.347 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.830 -9.047 -3.083 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.398 -7.746 -2.937 1.00 0.00 C ATOM 758 OH TYR A 139 -23.187 -6.709 -3.382 1.00 0.00 O ATOM 0 H TYR A 139 -22.185 -11.551 0.470 1.00 0.00 H new ATOM 0 HA TYR A 139 -19.353 -11.969 0.269 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -18.892 -10.714 -1.686 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -20.130 -11.860 -2.161 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -19.440 -8.308 -1.439 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -22.380 -11.103 -2.746 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -20.846 -6.457 -2.234 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -23.783 -9.254 -3.547 1.00 0.00 H new ATOM 0 HH TYR A 139 -22.618 -5.959 -3.654 1.00 0.00 H new ATOM 768 N GLY A 140 -19.037 -9.433 0.904 1.00 0.00 N ATOM 769 CA GLY A 140 -18.946 -8.214 1.687 1.00 0.00 C ATOM 770 C GLY A 140 -17.603 -7.527 1.536 1.00 0.00 C ATOM 771 O GLY A 140 -16.838 -7.837 0.623 1.00 0.00 O ATOM 0 H GLY A 140 -18.159 -9.740 0.486 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.737 -7.529 1.381 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -19.115 -8.448 2.738 1.00 0.00 H new ATOM 775 N PHE A 141 -17.317 -6.589 2.433 1.00 0.00 N ATOM 776 CA PHE A 141 -16.058 -5.853 2.394 1.00 0.00 C ATOM 777 C PHE A 141 -15.642 -5.412 3.794 1.00 0.00 C ATOM 778 O PHE A 141 -16.486 -5.120 4.641 1.00 0.00 O ATOM 779 CB PHE A 141 -16.185 -4.633 1.479 1.00 0.00 C ATOM 780 CG PHE A 141 -16.953 -4.906 0.218 1.00 0.00 C ATOM 781 CD1 PHE A 141 -18.333 -4.782 0.191 1.00 0.00 C ATOM 782 CD2 PHE A 141 -16.295 -5.287 -0.941 1.00 0.00 C ATOM 783 CE1 PHE A 141 -19.043 -5.032 -0.968 1.00 0.00 C ATOM 784 CE2 PHE A 141 -17.000 -5.538 -2.103 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.375 -5.411 -2.116 1.00 0.00 C ATOM 0 H PHE A 141 -17.939 -6.321 3.195 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.289 -6.517 1.999 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.675 -3.828 2.026 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.188 -4.279 1.218 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -18.860 -4.487 1.086 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.220 -5.389 -0.936 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -20.118 -4.931 -0.976 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -16.476 -5.833 -3.000 1.00 0.00 H new ATOM 0 HZ PHE A 141 -18.927 -5.608 -3.023 1.00 0.00 H new ATOM 795 N VAL A 142 -14.335 -5.369 4.030 1.00 0.00 N ATOM 796 CA VAL A 142 -13.805 -4.964 5.327 1.00 0.00 C ATOM 797 C VAL A 142 -12.929 -3.722 5.199 1.00 0.00 C ATOM 798 O VAL A 142 -12.733 -3.197 4.103 1.00 0.00 O ATOM 799 CB VAL A 142 -12.984 -6.094 5.975 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.888 -7.250 6.374 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.888 -6.564 5.031 1.00 0.00 C ATOM 0 H VAL A 142 -13.623 -5.610 3.340 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.661 -4.737 5.962 1.00 0.00 H new ATOM 0 HB VAL A 142 -12.512 -5.706 6.878 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.290 -8.039 6.830 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.633 -6.900 7.089 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -14.390 -7.641 5.489 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.317 -7.363 5.505 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.336 -6.936 4.109 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -11.224 -5.731 4.801 1.00 0.00 H new ATOM 811 N LYS A 143 -12.404 -3.257 6.328 1.00 0.00 N ATOM 812 CA LYS A 143 -11.547 -2.078 6.344 1.00 0.00 C ATOM 813 C LYS A 143 -10.361 -2.280 7.282 1.00 0.00 C ATOM 814 O LYS A 143 -10.393 -3.141 8.162 1.00 0.00 O ATOM 815 CB LYS A 143 -12.347 -0.847 6.774 1.00 0.00 C ATOM 816 CG LYS A 143 -13.495 -0.510 5.839 1.00 0.00 C ATOM 817 CD LYS A 143 -14.424 0.527 6.447 1.00 0.00 C ATOM 818 CE LYS A 143 -15.852 0.353 5.955 1.00 0.00 C ATOM 819 NZ LYS A 143 -16.609 1.635 5.984 1.00 0.00 N ATOM 0 H LYS A 143 -12.557 -3.679 7.244 1.00 0.00 H new ATOM 0 HA LYS A 143 -11.167 -1.922 5.334 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -12.743 -1.013 7.776 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -11.675 0.009 6.834 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -13.099 -0.136 4.895 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -14.058 -1.415 5.612 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -14.400 0.446 7.534 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -14.070 1.527 6.194 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -15.840 -0.039 4.938 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -16.362 -0.384 6.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -17.578 1.474 5.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -16.642 1.997 6.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -16.137 2.331 5.372 1.00 0.00 H new ATOM 833 N PHE A 144 -9.317 -1.481 7.090 1.00 0.00 N ATOM 834 CA PHE A 144 -8.121 -1.573 7.919 1.00 0.00 C ATOM 835 C PHE A 144 -7.461 -0.206 8.074 1.00 0.00 C ATOM 836 O PHE A 144 -7.723 0.715 7.300 1.00 0.00 O ATOM 837 CB PHE A 144 -7.128 -2.566 7.312 1.00 0.00 C ATOM 838 CG PHE A 144 -7.666 -3.964 7.209 1.00 0.00 C ATOM 839 CD1 PHE A 144 -7.673 -4.802 8.313 1.00 0.00 C ATOM 840 CD2 PHE A 144 -8.166 -4.441 6.008 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.167 -6.089 8.219 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.662 -5.728 5.909 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.663 -6.552 7.017 1.00 0.00 C ATOM 0 H PHE A 144 -9.275 -0.762 6.367 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.420 -1.927 8.906 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -6.843 -2.221 6.318 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -6.222 -2.578 7.918 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.288 -4.445 9.257 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -8.168 -3.800 5.139 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -8.165 -6.733 9.086 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -9.048 -6.088 4.967 1.00 0.00 H new ATOM 0 HZ PHE A 144 -9.051 -7.557 6.943 1.00 0.00 H new ATOM 853 N THR A 145 -6.602 -0.081 9.081 1.00 0.00 N ATOM 854 CA THR A 145 -5.905 1.173 9.340 1.00 0.00 C ATOM 855 C THR A 145 -4.469 1.118 8.831 1.00 0.00 C ATOM 856 O THR A 145 -3.789 2.142 8.750 1.00 0.00 O ATOM 857 CB THR A 145 -5.892 1.509 10.843 1.00 0.00 C ATOM 858 OG1 THR A 145 -5.092 0.556 11.552 1.00 0.00 O ATOM 859 CG2 THR A 145 -7.305 1.513 11.408 1.00 0.00 C ATOM 0 H THR A 145 -6.372 -0.833 9.731 1.00 0.00 H new ATOM 0 HA THR A 145 -6.448 1.953 8.806 1.00 0.00 H new ATOM 0 HB THR A 145 -5.465 2.504 10.967 1.00 0.00 H new ATOM 0 HG1 THR A 145 -5.088 0.778 12.506 1.00 0.00 H new ATOM 0 HG21 THR A 145 -7.271 1.753 12.471 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.903 2.260 10.886 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.754 0.529 11.272 1.00 0.00 H new ATOM 867 N ASP A 146 -4.012 -0.081 8.489 1.00 0.00 N ATOM 868 CA ASP A 146 -2.656 -0.269 7.986 1.00 0.00 C ATOM 869 C ASP A 146 -2.664 -1.075 6.691 1.00 0.00 C ATOM 870 O ASP A 146 -3.283 -2.135 6.612 1.00 0.00 O ATOM 871 CB ASP A 146 -1.794 -0.973 9.034 1.00 0.00 C ATOM 872 CG ASP A 146 -0.315 -0.698 8.846 1.00 0.00 C ATOM 873 OD1 ASP A 146 0.090 -0.381 7.708 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.438 -0.799 9.837 1.00 0.00 O ATOM 0 H ASP A 146 -4.561 -0.938 8.551 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.232 0.714 7.779 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.098 -0.647 10.029 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.970 -2.047 8.983 1.00 0.00 H new ATOM 879 N GLU A 147 -1.973 -0.563 5.677 1.00 0.00 N ATOM 880 CA GLU A 147 -1.902 -1.235 4.385 1.00 0.00 C ATOM 881 C GLU A 147 -1.032 -2.486 4.469 1.00 0.00 C ATOM 882 O GLU A 147 -1.382 -3.536 3.929 1.00 0.00 O ATOM 883 CB GLU A 147 -1.348 -0.285 3.321 1.00 0.00 C ATOM 884 CG GLU A 147 -1.749 -0.658 1.904 1.00 0.00 C ATOM 885 CD GLU A 147 -0.920 0.058 0.855 1.00 0.00 C ATOM 886 OE1 GLU A 147 -0.481 1.196 1.120 1.00 0.00 O ATOM 887 OE2 GLU A 147 -0.711 -0.521 -0.232 1.00 0.00 O ATOM 0 H GLU A 147 -1.455 0.314 5.725 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.912 -1.534 4.104 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -1.694 0.726 3.533 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -0.260 -0.270 3.390 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -1.643 -1.735 1.772 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -2.802 -0.420 1.754 1.00 0.00 H new ATOM 894 N LEU A 148 0.103 -2.365 5.149 1.00 0.00 N ATOM 895 CA LEU A 148 1.024 -3.485 5.304 1.00 0.00 C ATOM 896 C LEU A 148 0.274 -4.761 5.672 1.00 0.00 C ATOM 897 O LEU A 148 0.476 -5.809 5.060 1.00 0.00 O ATOM 898 CB LEU A 148 2.069 -3.167 6.376 1.00 0.00 C ATOM 899 CG LEU A 148 2.853 -1.869 6.184 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.653 -1.539 7.435 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.770 -1.973 4.974 1.00 0.00 C ATOM 0 H LEU A 148 0.407 -1.503 5.601 1.00 0.00 H new ATOM 0 HA LEU A 148 1.527 -3.644 4.350 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.568 -3.126 7.343 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.778 -3.993 6.420 1.00 0.00 H new ATOM 0 HG LEU A 148 2.143 -1.061 6.008 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.205 -0.612 7.280 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.975 -1.421 8.280 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.354 -2.348 7.643 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.320 -1.040 4.853 1.00 0.00 H new ATOM 0 HD22 LEU A 148 4.474 -2.793 5.120 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.174 -2.161 4.081 1.00 0.00 H new ATOM 913 N GLU A 149 -0.595 -4.663 6.673 1.00 0.00 N ATOM 914 CA GLU A 149 -1.376 -5.810 7.121 1.00 0.00 C ATOM 915 C GLU A 149 -2.466 -6.154 6.109 1.00 0.00 C ATOM 916 O GLU A 149 -2.681 -7.322 5.787 1.00 0.00 O ATOM 917 CB GLU A 149 -2.004 -5.525 8.487 1.00 0.00 C ATOM 918 CG GLU A 149 -0.985 -5.282 9.587 1.00 0.00 C ATOM 919 CD GLU A 149 -0.609 -3.820 9.722 1.00 0.00 C ATOM 920 OE1 GLU A 149 -0.127 -3.238 8.727 1.00 0.00 O ATOM 921 OE2 GLU A 149 -0.797 -3.257 10.820 1.00 0.00 O ATOM 0 H GLU A 149 -0.776 -3.802 7.189 1.00 0.00 H new ATOM 0 HA GLU A 149 -0.704 -6.663 7.209 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -2.652 -4.652 8.405 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -2.637 -6.366 8.769 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -1.388 -5.639 10.535 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -0.088 -5.866 9.382 1.00 0.00 H new ATOM 928 N GLN A 150 -3.150 -5.127 5.614 1.00 0.00 N ATOM 929 CA GLN A 150 -4.218 -5.321 4.640 1.00 0.00 C ATOM 930 C GLN A 150 -3.873 -6.446 3.670 1.00 0.00 C ATOM 931 O GLN A 150 -4.634 -7.401 3.514 1.00 0.00 O ATOM 932 CB GLN A 150 -4.474 -4.025 3.868 1.00 0.00 C ATOM 933 CG GLN A 150 -5.428 -4.194 2.696 1.00 0.00 C ATOM 934 CD GLN A 150 -5.194 -3.171 1.602 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.058 -2.776 1.337 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.271 -2.736 0.958 1.00 0.00 N ATOM 0 H GLN A 150 -2.984 -4.154 5.871 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.123 -5.598 5.181 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -4.879 -3.279 4.551 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -3.524 -3.637 3.500 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.315 -5.196 2.282 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.455 -4.111 3.053 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -7.194 -3.090 1.210 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.175 -2.048 0.211 1.00 0.00 H new ATOM 945 N LYS A 151 -2.721 -6.326 3.019 1.00 0.00 N ATOM 946 CA LYS A 151 -2.274 -7.333 2.064 1.00 0.00 C ATOM 947 C LYS A 151 -2.016 -8.666 2.759 1.00 0.00 C ATOM 948 O LYS A 151 -2.539 -9.702 2.349 1.00 0.00 O ATOM 949 CB LYS A 151 -1.003 -6.862 1.353 1.00 0.00 C ATOM 950 CG LYS A 151 -1.247 -5.760 0.337 1.00 0.00 C ATOM 951 CD LYS A 151 -0.237 -5.813 -0.797 1.00 0.00 C ATOM 952 CE LYS A 151 -0.830 -5.287 -2.095 1.00 0.00 C ATOM 953 NZ LYS A 151 -1.667 -6.312 -2.779 1.00 0.00 N ATOM 0 H LYS A 151 -2.080 -5.541 3.135 1.00 0.00 H new ATOM 0 HA LYS A 151 -3.064 -7.475 1.327 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.291 -6.507 2.098 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.542 -7.712 0.851 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.255 -5.854 -0.068 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -1.191 -4.790 0.831 1.00 0.00 H new ATOM 0 HD2 LYS A 151 0.641 -5.224 -0.532 1.00 0.00 H new ATOM 0 HD3 LYS A 151 0.099 -6.840 -0.939 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -1.435 -4.405 -1.886 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -0.026 -4.972 -2.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -2.053 -5.914 -3.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -1.084 -7.144 -3.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -2.449 -6.594 -2.155 1.00 0.00 H new ATOM 967 N ARG A 152 -1.208 -8.632 3.814 1.00 0.00 N ATOM 968 CA ARG A 152 -0.881 -9.837 4.566 1.00 0.00 C ATOM 969 C ARG A 152 -2.106 -10.737 4.710 1.00 0.00 C ATOM 970 O ARG A 152 -1.989 -11.961 4.732 1.00 0.00 O ATOM 971 CB ARG A 152 -0.340 -9.470 5.949 1.00 0.00 C ATOM 972 CG ARG A 152 1.168 -9.277 5.981 1.00 0.00 C ATOM 973 CD ARG A 152 1.589 -8.367 7.125 1.00 0.00 C ATOM 974 NE ARG A 152 2.954 -8.639 7.566 1.00 0.00 N ATOM 975 CZ ARG A 152 3.575 -7.938 8.508 1.00 0.00 C ATOM 976 NH1 ARG A 152 2.956 -6.930 9.105 1.00 0.00 N ATOM 977 NH2 ARG A 152 4.818 -8.247 8.855 1.00 0.00 N ATOM 0 H ARG A 152 -0.768 -7.782 4.167 1.00 0.00 H new ATOM 0 HA ARG A 152 -0.113 -10.381 4.016 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -0.823 -8.553 6.287 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -0.613 -10.253 6.656 1.00 0.00 H new ATOM 0 HG2 ARG A 152 1.658 -10.245 6.086 1.00 0.00 H new ATOM 0 HG3 ARG A 152 1.502 -8.852 5.035 1.00 0.00 H new ATOM 0 HD2 ARG A 152 1.511 -7.327 6.809 1.00 0.00 H new ATOM 0 HD3 ARG A 152 0.904 -8.498 7.963 1.00 0.00 H new ATOM 0 HE ARG A 152 3.458 -9.409 7.127 1.00 0.00 H new ATOM 0 HH11 ARG A 152 2.000 -6.691 8.842 1.00 0.00 H new ATOM 0 HH12 ARG A 152 3.435 -6.393 9.828 1.00 0.00 H new ATOM 0 HH21 ARG A 152 5.297 -9.023 8.398 1.00 0.00 H new ATOM 0 HH22 ARG A 152 5.294 -7.708 9.578 1.00 0.00 H new ATOM 991 N ALA A 153 -3.279 -10.119 4.808 1.00 0.00 N ATOM 992 CA ALA A 153 -4.524 -10.864 4.948 1.00 0.00 C ATOM 993 C ALA A 153 -4.925 -11.517 3.630 1.00 0.00 C ATOM 994 O ALA A 153 -5.226 -12.710 3.583 1.00 0.00 O ATOM 995 CB ALA A 153 -5.633 -9.947 5.444 1.00 0.00 C ATOM 0 H ALA A 153 -3.393 -9.105 4.793 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.365 -11.655 5.681 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.558 -10.516 5.544 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -5.356 -9.531 6.413 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -5.781 -9.136 4.731 1.00 0.00 H new ATOM 1001 N LEU A 154 -4.927 -10.728 2.561 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.292 -11.230 1.241 1.00 0.00 C ATOM 1003 C LEU A 154 -4.651 -12.589 0.979 1.00 0.00 C ATOM 1004 O LEU A 154 -5.265 -13.473 0.381 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.865 -10.235 0.160 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.782 -9.028 -0.042 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -5.151 -8.032 -1.001 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -7.145 -9.474 -0.552 1.00 0.00 C ATOM 0 H LEU A 154 -4.680 -9.739 2.583 1.00 0.00 H new ATOM 0 HA LEU A 154 -6.375 -11.348 1.211 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -3.867 -9.871 0.404 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -4.787 -10.769 -0.787 1.00 0.00 H new ATOM 0 HG LEU A 154 -5.920 -8.535 0.920 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -5.818 -7.180 -1.132 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -4.200 -7.688 -0.595 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -4.982 -8.512 -1.965 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.785 -8.602 -0.690 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -7.026 -9.991 -1.504 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -7.602 -10.148 0.172 1.00 0.00 H new ATOM 1020 N THR A 155 -3.411 -12.750 1.432 1.00 0.00 N ATOM 1021 CA THR A 155 -2.687 -14.002 1.248 1.00 0.00 C ATOM 1022 C THR A 155 -2.907 -14.943 2.426 1.00 0.00 C ATOM 1023 O THR A 155 -3.213 -16.121 2.243 1.00 0.00 O ATOM 1024 CB THR A 155 -1.176 -13.756 1.077 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.496 -15.002 0.884 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.603 -13.042 2.291 1.00 0.00 C ATOM 0 H THR A 155 -2.888 -12.029 1.929 1.00 0.00 H new ATOM 0 HA THR A 155 -3.078 -14.463 0.341 1.00 0.00 H new ATOM 0 HB THR A 155 -1.030 -13.123 0.202 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.464 -14.837 0.775 1.00 0.00 H new ATOM 0 HG21 THR A 155 0.465 -12.879 2.147 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.102 -12.081 2.418 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.760 -13.653 3.180 1.00 0.00 H new ATOM 1034 N GLU A 156 -2.750 -14.415 3.637 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.932 -15.210 4.845 1.00 0.00 C ATOM 1036 C GLU A 156 -4.401 -15.574 5.041 1.00 0.00 C ATOM 1037 O GLU A 156 -4.773 -16.747 4.998 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.417 -14.447 6.067 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.910 -14.246 6.068 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.420 -13.518 7.304 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.715 -13.985 8.424 1.00 0.00 O ATOM 1042 OE2 GLU A 156 0.258 -12.480 7.152 1.00 0.00 O ATOM 0 H GLU A 156 -2.498 -13.441 3.806 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.359 -16.131 4.733 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -2.905 -13.473 6.109 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.704 -14.987 6.969 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.418 -15.216 6.003 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.622 -13.682 5.181 1.00 0.00 H new ATOM 1049 N CYS A 157 -5.231 -14.560 5.258 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.660 -14.771 5.462 1.00 0.00 C ATOM 1051 C CYS A 157 -7.302 -15.383 4.222 1.00 0.00 C ATOM 1052 O CYS A 157 -8.468 -15.775 4.245 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.348 -13.450 5.809 1.00 0.00 C ATOM 1054 SG CYS A 157 -7.062 -12.891 7.505 1.00 0.00 S ATOM 0 H CYS A 157 -4.939 -13.583 5.297 1.00 0.00 H new ATOM 0 HA CYS A 157 -6.784 -15.465 6.293 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -7.000 -12.680 5.121 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -8.421 -13.559 5.650 1.00 0.00 H new ATOM 0 HG CYS A 157 -7.927 -11.969 7.810 1.00 0.00 H new ATOM 1060 N GLN A 158 -6.533 -15.459 3.140 1.00 0.00 N ATOM 1061 CA GLN A 158 -7.029 -16.020 1.889 1.00 0.00 C ATOM 1062 C GLN A 158 -7.889 -17.252 2.149 1.00 0.00 C ATOM 1063 O GLN A 158 -7.583 -18.063 3.021 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.861 -16.383 0.971 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.269 -16.594 -0.478 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.365 -15.644 -0.920 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.539 -16.011 -0.967 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.986 -14.414 -1.247 1.00 0.00 N ATOM 0 H GLN A 158 -5.565 -15.139 3.105 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.646 -15.266 1.400 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.113 -15.591 1.018 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.387 -17.291 1.342 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.398 -16.461 -1.120 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.609 -17.621 -0.610 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -6.002 -14.152 -1.193 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -7.679 -13.731 -1.552 1.00 0.00 H new ATOM 1077 N GLY A 159 -8.969 -17.386 1.384 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.858 -18.521 1.547 1.00 0.00 C ATOM 1079 C GLY A 159 -10.029 -18.919 3.000 1.00 0.00 C ATOM 1080 O GLY A 159 -9.966 -20.101 3.339 1.00 0.00 O ATOM 0 H GLY A 159 -9.244 -16.728 0.654 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -10.832 -18.279 1.122 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -9.467 -19.369 0.985 1.00 0.00 H new ATOM 1084 N ALA A 160 -10.245 -17.930 3.861 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.427 -18.183 5.285 1.00 0.00 C ATOM 1086 C ALA A 160 -11.687 -19.003 5.541 1.00 0.00 C ATOM 1087 O ALA A 160 -12.800 -18.545 5.284 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.484 -16.870 6.051 1.00 0.00 C ATOM 0 H ALA A 160 -10.298 -16.946 3.597 1.00 0.00 H new ATOM 0 HA ALA A 160 -9.572 -18.760 5.638 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -10.620 -17.074 7.113 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -9.554 -16.322 5.903 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -11.319 -16.272 5.686 1.00 0.00 H new ATOM 1094 N VAL A 161 -11.504 -20.218 6.048 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.627 -21.101 6.339 1.00 0.00 C ATOM 1096 C VAL A 161 -13.212 -20.811 7.717 1.00 0.00 C ATOM 1097 O VAL A 161 -14.421 -20.904 7.921 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.208 -22.582 6.273 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.233 -23.459 6.976 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -12.022 -23.018 4.827 1.00 0.00 C ATOM 0 H VAL A 161 -10.589 -20.613 6.266 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.384 -20.911 5.579 1.00 0.00 H new ATOM 0 HB VAL A 161 -11.254 -22.696 6.789 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -12.920 -24.502 6.919 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -13.312 -23.160 8.021 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -14.203 -23.344 6.492 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -11.726 -24.067 4.798 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -12.959 -22.890 4.285 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -11.247 -22.410 4.360 1.00 0.00 H new ATOM 1110 N GLY A 162 -12.344 -20.459 8.660 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.793 -20.160 10.008 1.00 0.00 C ATOM 1112 C GLY A 162 -14.049 -19.312 10.025 1.00 0.00 C ATOM 1113 O GLY A 162 -14.897 -19.463 10.906 1.00 0.00 O ATOM 0 H GLY A 162 -11.338 -20.375 8.515 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -12.980 -21.092 10.541 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -12.000 -19.640 10.545 1.00 0.00 H new ATOM 1117 N LEU A 163 -14.169 -18.416 9.052 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.330 -17.538 8.959 1.00 0.00 C ATOM 1119 C LEU A 163 -16.412 -18.157 8.080 1.00 0.00 C ATOM 1120 O LEU A 163 -16.214 -18.358 6.883 1.00 0.00 O ATOM 1121 CB LEU A 163 -14.921 -16.174 8.400 1.00 0.00 C ATOM 1122 CG LEU A 163 -15.972 -15.068 8.492 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.132 -14.603 9.931 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.597 -13.900 7.591 1.00 0.00 C ATOM 0 H LEU A 163 -13.476 -18.278 8.316 1.00 0.00 H new ATOM 0 HA LEU A 163 -15.735 -17.405 9.962 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.026 -15.842 8.926 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -14.647 -16.300 7.353 1.00 0.00 H new ATOM 0 HG LEU A 163 -16.927 -15.471 8.153 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -16.884 -13.815 9.977 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -16.446 -15.442 10.552 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -15.180 -14.218 10.297 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -16.356 -13.122 7.669 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -14.632 -13.498 7.899 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -15.534 -14.243 6.558 1.00 0.00 H new ATOM 1136 N GLY A 164 -17.559 -18.455 8.684 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.656 -19.046 7.940 1.00 0.00 C ATOM 1138 C GLY A 164 -18.320 -20.426 7.409 1.00 0.00 C ATOM 1139 O GLY A 164 -17.213 -20.659 6.924 1.00 0.00 O ATOM 0 H GLY A 164 -17.748 -18.298 9.674 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.534 -19.111 8.583 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -18.919 -18.394 7.107 1.00 0.00 H new ATOM 1143 N SER A 165 -19.278 -21.343 7.502 1.00 0.00 N ATOM 1144 CA SER A 165 -19.076 -22.709 7.032 1.00 0.00 C ATOM 1145 C SER A 165 -18.316 -22.721 5.709 1.00 0.00 C ATOM 1146 O SER A 165 -17.612 -23.680 5.392 1.00 0.00 O ATOM 1147 CB SER A 165 -20.421 -23.418 6.867 1.00 0.00 C ATOM 1148 OG SER A 165 -20.279 -24.821 7.007 1.00 0.00 O ATOM 0 H SER A 165 -20.201 -21.165 7.898 1.00 0.00 H new ATOM 0 HA SER A 165 -18.483 -23.240 7.777 1.00 0.00 H new ATOM 0 HB2 SER A 165 -21.126 -23.045 7.610 1.00 0.00 H new ATOM 0 HB3 SER A 165 -20.839 -23.188 5.887 1.00 0.00 H new ATOM 0 HG SER A 165 -21.153 -25.251 6.899 1.00 0.00 H new ATOM 1154 N LYS A 166 -18.465 -21.648 4.939 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.794 -21.532 3.650 1.00 0.00 C ATOM 1156 C LYS A 166 -16.599 -20.589 3.741 1.00 0.00 C ATOM 1157 O LYS A 166 -16.543 -19.701 4.592 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.772 -21.031 2.585 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.675 -22.118 2.028 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.137 -21.792 0.618 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.118 -22.831 0.098 1.00 0.00 C ATOM 1162 NZ LYS A 166 -21.395 -22.655 -1.354 1.00 0.00 N ATOM 0 H LYS A 166 -19.045 -20.846 5.186 1.00 0.00 H new ATOM 0 HA LYS A 166 -17.433 -22.521 3.367 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.390 -20.242 3.014 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -18.207 -20.585 1.766 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -19.142 -23.069 2.026 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -20.542 -22.239 2.677 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -20.607 -20.809 0.606 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -19.274 -21.741 -0.046 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -20.716 -23.829 0.273 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -22.051 -22.761 0.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -22.068 -23.382 -1.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -21.802 -21.712 -1.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -20.509 -22.747 -1.890 1.00 0.00 H new ATOM 1176 N PRO A 167 -15.620 -20.783 2.845 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.410 -19.957 2.803 1.00 0.00 C ATOM 1178 C PRO A 167 -14.693 -18.535 2.332 1.00 0.00 C ATOM 1179 O PRO A 167 -15.808 -18.219 1.917 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.517 -20.687 1.796 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.465 -21.434 0.922 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.621 -21.822 1.802 1.00 0.00 C ATOM 0 HA PRO A 167 -13.960 -19.844 3.789 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -12.915 -19.985 1.219 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -12.825 -21.363 2.298 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -14.799 -20.815 0.089 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -13.988 -22.315 0.493 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -16.560 -21.835 1.249 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -15.487 -22.817 2.226 1.00 0.00 H new ATOM 1190 N VAL A 168 -13.678 -17.681 2.399 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.818 -16.292 1.977 1.00 0.00 C ATOM 1192 C VAL A 168 -12.779 -15.931 0.922 1.00 0.00 C ATOM 1193 O VAL A 168 -11.590 -16.204 1.087 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.679 -15.327 3.169 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -14.850 -15.489 4.127 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.358 -15.554 3.888 1.00 0.00 C ATOM 0 H VAL A 168 -12.749 -17.926 2.742 1.00 0.00 H new ATOM 0 HA VAL A 168 -14.816 -16.190 1.550 1.00 0.00 H new ATOM 0 HB VAL A 168 -13.689 -14.305 2.789 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -14.734 -14.799 4.963 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -15.781 -15.272 3.603 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.875 -16.512 4.502 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -12.277 -14.863 4.727 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -12.316 -16.579 4.256 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -11.533 -15.383 3.196 1.00 0.00 H new ATOM 1206 N ARG A 169 -13.235 -15.314 -0.164 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.345 -14.915 -1.247 1.00 0.00 C ATOM 1208 C ARG A 169 -11.904 -13.464 -1.083 1.00 0.00 C ATOM 1209 O ARG A 169 -12.676 -12.537 -1.333 1.00 0.00 O ATOM 1210 CB ARG A 169 -13.038 -15.099 -2.599 1.00 0.00 C ATOM 1211 CG ARG A 169 -12.198 -14.644 -3.781 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.999 -14.664 -5.074 1.00 0.00 C ATOM 1213 NE ARG A 169 -12.136 -14.741 -6.250 1.00 0.00 N ATOM 1214 CZ ARG A 169 -12.571 -14.563 -7.492 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -13.850 -14.298 -7.719 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -11.725 -14.649 -8.511 1.00 0.00 N ATOM 0 H ARG A 169 -14.216 -15.080 -0.317 1.00 0.00 H new ATOM 0 HA ARG A 169 -11.461 -15.551 -1.209 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -13.291 -16.151 -2.728 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -13.976 -14.544 -2.596 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -11.826 -13.636 -3.598 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -11.327 -15.292 -3.881 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -13.679 -15.516 -5.066 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -13.614 -13.766 -5.134 1.00 0.00 H new ATOM 0 HE ARG A 169 -11.146 -14.942 -6.110 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -14.503 -14.230 -6.938 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -14.181 -14.162 -8.674 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -10.740 -14.852 -8.340 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -12.060 -14.512 -9.465 1.00 0.00 H new ATOM 1230 N LEU A 170 -10.660 -13.274 -0.660 1.00 0.00 N ATOM 1231 CA LEU A 170 -10.115 -11.935 -0.461 1.00 0.00 C ATOM 1232 C LEU A 170 -9.617 -11.348 -1.778 1.00 0.00 C ATOM 1233 O LEU A 170 -9.163 -12.076 -2.661 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.975 -11.972 0.558 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.227 -12.802 1.817 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.113 -12.587 2.830 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.578 -12.453 2.425 1.00 0.00 C ATOM 0 H LEU A 170 -10.009 -14.030 -0.448 1.00 0.00 H new ATOM 0 HA LEU A 170 -10.913 -11.298 -0.080 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -8.085 -12.360 0.063 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.751 -10.949 0.860 1.00 0.00 H new ATOM 0 HG LEU A 170 -9.238 -13.856 1.538 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.309 -13.186 3.719 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -7.161 -12.888 2.393 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.069 -11.533 3.104 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -10.740 -13.053 3.320 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -10.596 -11.396 2.689 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -11.367 -12.660 1.702 1.00 0.00 H new ATOM 1249 N SER A 171 -9.702 -10.028 -1.902 1.00 0.00 N ATOM 1250 CA SER A 171 -9.261 -9.343 -3.111 1.00 0.00 C ATOM 1251 C SER A 171 -8.970 -7.873 -2.828 1.00 0.00 C ATOM 1252 O SER A 171 -9.078 -7.414 -1.691 1.00 0.00 O ATOM 1253 CB SER A 171 -10.323 -9.463 -4.206 1.00 0.00 C ATOM 1254 OG SER A 171 -10.897 -10.759 -4.220 1.00 0.00 O ATOM 0 H SER A 171 -10.073 -9.411 -1.179 1.00 0.00 H new ATOM 0 HA SER A 171 -8.341 -9.818 -3.453 1.00 0.00 H new ATOM 0 HB2 SER A 171 -11.102 -8.718 -4.044 1.00 0.00 H new ATOM 0 HB3 SER A 171 -9.875 -9.250 -5.176 1.00 0.00 H new ATOM 0 HG SER A 171 -10.208 -11.424 -4.010 1.00 0.00 H new ATOM 1260 N VAL A 172 -8.601 -7.137 -3.872 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.295 -5.718 -3.738 1.00 0.00 C ATOM 1262 C VAL A 172 -9.378 -4.859 -4.380 1.00 0.00 C ATOM 1263 O VAL A 172 -9.426 -4.713 -5.601 1.00 0.00 O ATOM 1264 CB VAL A 172 -6.936 -5.374 -4.376 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.459 -4.007 -3.910 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -5.908 -6.447 -4.050 1.00 0.00 C ATOM 0 H VAL A 172 -8.507 -7.501 -4.820 1.00 0.00 H new ATOM 0 HA VAL A 172 -8.251 -5.503 -2.670 1.00 0.00 H new ATOM 0 HB VAL A 172 -7.060 -5.339 -5.458 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -5.497 -3.781 -4.371 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.187 -3.249 -4.199 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.350 -4.010 -2.825 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -4.954 -6.188 -4.509 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -5.784 -6.516 -2.969 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -6.248 -7.407 -4.438 1.00 0.00 H new ATOM 1276 N ALA A 173 -10.247 -4.292 -3.550 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.329 -3.445 -4.037 1.00 0.00 C ATOM 1278 C ALA A 173 -10.866 -2.001 -4.195 1.00 0.00 C ATOM 1279 O ALA A 173 -10.146 -1.473 -3.346 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.521 -3.519 -3.095 1.00 0.00 C ATOM 0 H ALA A 173 -10.223 -4.404 -2.536 1.00 0.00 H new ATOM 0 HA ALA A 173 -11.632 -3.811 -5.018 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -13.322 -2.882 -3.471 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -12.874 -4.548 -3.035 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -12.222 -3.180 -2.103 1.00 0.00 H new ATOM 1286 N ILE A 174 -11.283 -1.367 -5.286 1.00 0.00 N ATOM 1287 CA ILE A 174 -10.911 0.016 -5.554 1.00 0.00 C ATOM 1288 C ILE A 174 -11.900 0.985 -4.915 1.00 0.00 C ATOM 1289 O ILE A 174 -13.103 0.944 -5.175 1.00 0.00 O ATOM 1290 CB ILE A 174 -10.839 0.297 -7.067 1.00 0.00 C ATOM 1291 CG1 ILE A 174 -9.786 -0.598 -7.724 1.00 0.00 C ATOM 1292 CG2 ILE A 174 -10.527 1.764 -7.319 1.00 0.00 C ATOM 1293 CD1 ILE A 174 -9.898 -0.656 -9.231 1.00 0.00 C ATOM 0 H ILE A 174 -11.879 -1.789 -5.998 1.00 0.00 H new ATOM 0 HA ILE A 174 -9.924 0.167 -5.117 1.00 0.00 H new ATOM 0 HB ILE A 174 -11.809 0.071 -7.510 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -8.794 -0.235 -7.455 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -9.876 -1.607 -7.322 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -10.479 1.947 -8.393 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -11.309 2.383 -6.880 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -9.568 2.015 -6.865 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -9.121 -1.308 -9.629 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -10.877 -1.047 -9.508 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -9.777 0.346 -9.644 1.00 0.00 H new ATOM 1305 N PRO A 175 -11.383 1.880 -4.060 1.00 0.00 N ATOM 1306 CA PRO A 175 -12.204 2.879 -3.368 1.00 0.00 C ATOM 1307 C PRO A 175 -12.739 3.947 -4.316 1.00 0.00 C ATOM 1308 O PRO A 175 -13.852 4.445 -4.142 1.00 0.00 O ATOM 1309 CB PRO A 175 -11.233 3.498 -2.359 1.00 0.00 C ATOM 1310 CG PRO A 175 -9.883 3.289 -2.954 1.00 0.00 C ATOM 1311 CD PRO A 175 -9.959 1.987 -3.704 1.00 0.00 C ATOM 0 HA PRO A 175 -13.089 2.435 -2.912 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -11.440 4.558 -2.210 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -11.315 3.017 -1.384 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -9.619 4.109 -3.622 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -9.117 3.249 -2.180 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -9.323 1.996 -4.589 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -9.635 1.149 -3.087 1.00 0.00 H new ATOM 1319 N LYS A 176 -11.941 4.295 -5.319 1.00 0.00 N ATOM 1320 CA LYS A 176 -12.334 5.303 -6.296 1.00 0.00 C ATOM 1321 C LYS A 176 -12.274 4.740 -7.713 1.00 0.00 C ATOM 1322 O LYS A 176 -11.193 4.493 -8.247 1.00 0.00 O ATOM 1323 CB LYS A 176 -11.429 6.532 -6.185 1.00 0.00 C ATOM 1324 CG LYS A 176 -11.988 7.764 -6.876 1.00 0.00 C ATOM 1325 CD LYS A 176 -11.557 7.830 -8.332 1.00 0.00 C ATOM 1326 CE LYS A 176 -11.952 9.153 -8.970 1.00 0.00 C ATOM 1327 NZ LYS A 176 -11.167 9.430 -10.205 1.00 0.00 N ATOM 0 H LYS A 176 -11.017 3.893 -5.477 1.00 0.00 H new ATOM 0 HA LYS A 176 -13.362 5.597 -6.084 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -11.267 6.759 -5.131 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -10.455 6.296 -6.614 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.076 7.753 -6.818 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -11.650 8.660 -6.355 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -10.477 7.700 -8.399 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -12.012 7.008 -8.885 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -13.015 9.137 -9.211 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -11.800 9.961 -8.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -11.466 10.340 -10.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -10.155 9.471 -9.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -11.332 8.672 -10.898 1.00 0.00 H new ATOM 1341 N ALA A 177 -13.441 4.542 -8.316 1.00 0.00 N ATOM 1342 CA ALA A 177 -13.520 4.012 -9.672 1.00 0.00 C ATOM 1343 C ALA A 177 -14.327 4.937 -10.577 1.00 0.00 C ATOM 1344 O ALA A 177 -15.459 5.301 -10.257 1.00 0.00 O ATOM 1345 CB ALA A 177 -14.131 2.619 -9.659 1.00 0.00 C ATOM 0 H ALA A 177 -14.345 4.740 -7.887 1.00 0.00 H new ATOM 0 HA ALA A 177 -12.507 3.949 -10.071 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -14.184 2.235 -10.678 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -13.513 1.956 -9.053 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -15.135 2.666 -9.236 1.00 0.00 H new ATOM 1351 N SER A 178 -13.738 5.314 -11.707 1.00 0.00 N ATOM 1352 CA SER A 178 -14.401 6.201 -12.656 1.00 0.00 C ATOM 1353 C SER A 178 -15.413 5.433 -13.501 1.00 0.00 C ATOM 1354 O SER A 178 -15.113 5.012 -14.618 1.00 0.00 O ATOM 1355 CB SER A 178 -13.370 6.875 -13.563 1.00 0.00 C ATOM 1356 OG SER A 178 -13.894 8.058 -14.140 1.00 0.00 O ATOM 0 H SER A 178 -12.803 5.019 -11.988 1.00 0.00 H new ATOM 0 HA SER A 178 -14.932 6.966 -12.090 1.00 0.00 H new ATOM 0 HB2 SER A 178 -12.475 7.113 -12.988 1.00 0.00 H new ATOM 0 HB3 SER A 178 -13.068 6.185 -14.351 1.00 0.00 H new ATOM 0 HG SER A 178 -13.215 8.471 -14.714 1.00 0.00 H new ATOM 1362 N ARG A 179 -16.613 5.254 -12.958 1.00 0.00 N ATOM 1363 CA ARG A 179 -17.670 4.536 -13.661 1.00 0.00 C ATOM 1364 C ARG A 179 -18.126 5.310 -14.894 1.00 0.00 C ATOM 1365 O ARG A 179 -18.684 6.402 -14.783 1.00 0.00 O ATOM 1366 CB ARG A 179 -18.858 4.295 -12.728 1.00 0.00 C ATOM 1367 CG ARG A 179 -19.733 5.521 -12.527 1.00 0.00 C ATOM 1368 CD ARG A 179 -20.839 5.593 -13.568 1.00 0.00 C ATOM 1369 NE ARG A 179 -22.045 4.892 -13.136 1.00 0.00 N ATOM 1370 CZ ARG A 179 -22.794 5.282 -12.111 1.00 0.00 C ATOM 1371 NH1 ARG A 179 -22.464 6.363 -11.417 1.00 0.00 N ATOM 1372 NH2 ARG A 179 -23.877 4.591 -11.778 1.00 0.00 N ATOM 0 H ARG A 179 -16.877 5.596 -12.034 1.00 0.00 H new ATOM 0 HA ARG A 179 -17.270 3.575 -13.985 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -19.467 3.486 -13.131 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -18.486 3.962 -11.759 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -20.172 5.497 -11.530 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -19.120 6.420 -12.583 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -21.079 6.637 -13.770 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -20.484 5.161 -14.504 1.00 0.00 H new ATOM 0 HE ARG A 179 -22.328 4.057 -13.650 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -21.633 6.897 -11.670 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -23.041 6.660 -10.630 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -24.135 3.759 -12.309 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -24.452 4.891 -10.991 1.00 0.00 H new ATOM 1386 N VAL A 180 -17.885 4.737 -16.069 1.00 0.00 N ATOM 1387 CA VAL A 180 -18.271 5.372 -17.323 1.00 0.00 C ATOM 1388 C VAL A 180 -18.995 4.390 -18.236 1.00 0.00 C ATOM 1389 O VAL A 180 -18.570 3.246 -18.398 1.00 0.00 O ATOM 1390 CB VAL A 180 -17.047 5.940 -18.065 1.00 0.00 C ATOM 1391 CG1 VAL A 180 -17.452 6.479 -19.429 1.00 0.00 C ATOM 1392 CG2 VAL A 180 -16.374 7.021 -17.233 1.00 0.00 C ATOM 0 H VAL A 180 -17.424 3.834 -16.178 1.00 0.00 H new ATOM 0 HA VAL A 180 -18.944 6.191 -17.069 1.00 0.00 H new ATOM 0 HB VAL A 180 -16.330 5.133 -18.218 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -16.574 6.876 -19.939 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -17.884 5.675 -20.024 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -18.188 7.273 -19.303 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -15.511 7.411 -17.773 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -17.081 7.829 -17.046 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -16.047 6.598 -16.283 1.00 0.00 H new ATOM 1402 N LYS A 181 -20.092 4.843 -18.833 1.00 0.00 N ATOM 1403 CA LYS A 181 -20.877 4.006 -19.733 1.00 0.00 C ATOM 1404 C LYS A 181 -20.880 4.580 -21.146 1.00 0.00 C ATOM 1405 O LYS A 181 -20.919 5.794 -21.348 1.00 0.00 O ATOM 1406 CB LYS A 181 -22.313 3.876 -19.220 1.00 0.00 C ATOM 1407 CG LYS A 181 -23.113 5.163 -19.321 1.00 0.00 C ATOM 1408 CD LYS A 181 -23.818 5.278 -20.662 1.00 0.00 C ATOM 1409 CE LYS A 181 -25.203 4.650 -20.620 1.00 0.00 C ATOM 1410 NZ LYS A 181 -25.162 3.195 -20.930 1.00 0.00 N ATOM 0 H LYS A 181 -20.458 5.787 -18.710 1.00 0.00 H new ATOM 0 HA LYS A 181 -20.418 3.018 -19.763 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -22.823 3.096 -19.785 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -22.290 3.553 -18.179 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -23.849 5.199 -18.518 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -22.449 6.017 -19.184 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -23.902 6.328 -20.941 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -23.220 4.791 -21.432 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -25.639 4.799 -19.632 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -25.853 5.155 -21.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -26.094 2.887 -21.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -24.447 3.016 -21.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -24.916 2.664 -20.071 1.00 0.00 H new ATOM 1424 N PRO A 182 -20.839 3.689 -22.148 1.00 0.00 N ATOM 1425 CA PRO A 182 -20.839 4.085 -23.559 1.00 0.00 C ATOM 1426 C PRO A 182 -22.179 4.665 -23.999 1.00 0.00 C ATOM 1427 O PRO A 182 -23.236 4.226 -23.545 1.00 0.00 O ATOM 1428 CB PRO A 182 -20.557 2.772 -24.295 1.00 0.00 C ATOM 1429 CG PRO A 182 -21.037 1.708 -23.369 1.00 0.00 C ATOM 1430 CD PRO A 182 -20.791 2.227 -21.980 1.00 0.00 C ATOM 0 HA PRO A 182 -20.110 4.869 -23.762 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -21.082 2.733 -25.249 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -19.495 2.659 -24.511 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -22.096 1.502 -23.527 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -20.502 0.774 -23.537 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -21.550 1.878 -21.280 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -19.826 1.898 -21.593 1.00 0.00 H new ATOM 1438 N VAL A 183 -22.128 5.654 -24.886 1.00 0.00 N ATOM 1439 CA VAL A 183 -23.338 6.293 -25.388 1.00 0.00 C ATOM 1440 C VAL A 183 -23.481 6.093 -26.893 1.00 0.00 C ATOM 1441 O VAL A 183 -22.515 6.235 -27.642 1.00 0.00 O ATOM 1442 CB VAL A 183 -23.345 7.802 -25.080 1.00 0.00 C ATOM 1443 CG1 VAL A 183 -24.594 8.458 -25.647 1.00 0.00 C ATOM 1444 CG2 VAL A 183 -23.242 8.040 -23.581 1.00 0.00 C ATOM 0 H VAL A 183 -21.262 6.030 -25.271 1.00 0.00 H new ATOM 0 HA VAL A 183 -24.179 5.822 -24.879 1.00 0.00 H new ATOM 0 HB VAL A 183 -22.477 8.256 -25.558 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -24.581 9.524 -25.419 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -24.620 8.318 -26.728 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -25.478 8.003 -25.201 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -23.248 9.112 -23.381 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -24.089 7.572 -23.079 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -22.314 7.607 -23.207 1.00 0.00 H new ATOM 1454 N GLU A 184 -24.693 5.762 -27.328 1.00 0.00 N ATOM 1455 CA GLU A 184 -24.962 5.542 -28.744 1.00 0.00 C ATOM 1456 C GLU A 184 -26.406 5.898 -29.085 1.00 0.00 C ATOM 1457 O GLU A 184 -27.345 5.344 -28.513 1.00 0.00 O ATOM 1458 CB GLU A 184 -24.683 4.084 -29.118 1.00 0.00 C ATOM 1459 CG GLU A 184 -24.804 3.804 -30.606 1.00 0.00 C ATOM 1460 CD GLU A 184 -23.518 4.083 -31.360 1.00 0.00 C ATOM 1461 OE1 GLU A 184 -22.662 4.816 -30.822 1.00 0.00 O ATOM 1462 OE2 GLU A 184 -23.369 3.568 -32.488 1.00 0.00 O ATOM 0 H GLU A 184 -25.503 5.640 -26.721 1.00 0.00 H new ATOM 0 HA GLU A 184 -24.301 6.190 -29.318 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -23.679 3.819 -28.787 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -25.377 3.440 -28.578 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -25.088 2.762 -30.754 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -25.605 4.415 -31.023 1.00 0.00 H new ATOM 1469 N SER A 185 -26.575 6.827 -30.020 1.00 0.00 N ATOM 1470 CA SER A 185 -27.904 7.261 -30.435 1.00 0.00 C ATOM 1471 C SER A 185 -27.904 7.685 -31.901 1.00 0.00 C ATOM 1472 O SER A 185 -26.853 7.956 -32.480 1.00 0.00 O ATOM 1473 CB SER A 185 -28.383 8.419 -29.557 1.00 0.00 C ATOM 1474 OG SER A 185 -29.032 7.941 -28.392 1.00 0.00 O ATOM 0 H SER A 185 -25.808 7.294 -30.505 1.00 0.00 H new ATOM 0 HA SER A 185 -28.587 6.420 -30.318 1.00 0.00 H new ATOM 0 HB2 SER A 185 -27.534 9.041 -29.275 1.00 0.00 H new ATOM 0 HB3 SER A 185 -29.066 9.051 -30.124 1.00 0.00 H new ATOM 0 HG SER A 185 -28.680 7.056 -28.161 1.00 0.00 H new ATOM 1480 N GLY A 186 -29.092 7.742 -32.494 1.00 0.00 N ATOM 1481 CA GLY A 186 -29.208 8.134 -33.887 1.00 0.00 C ATOM 1482 C GLY A 186 -30.650 8.215 -34.348 1.00 0.00 C ATOM 1483 O GLY A 186 -31.114 7.405 -35.151 1.00 0.00 O ATOM 0 H GLY A 186 -29.976 7.524 -32.035 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -28.729 9.103 -34.030 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -28.671 7.418 -34.509 1.00 0.00 H new ATOM 1487 N PRO A 187 -31.384 9.213 -33.833 1.00 0.00 N ATOM 1488 CA PRO A 187 -32.793 9.420 -34.182 1.00 0.00 C ATOM 1489 C PRO A 187 -32.969 9.900 -35.619 1.00 0.00 C ATOM 1490 O PRO A 187 -34.025 9.709 -36.222 1.00 0.00 O ATOM 1491 CB PRO A 187 -33.246 10.501 -33.198 1.00 0.00 C ATOM 1492 CG PRO A 187 -32.000 11.235 -32.840 1.00 0.00 C ATOM 1493 CD PRO A 187 -30.896 10.215 -32.871 1.00 0.00 C ATOM 0 HA PRO A 187 -33.369 8.497 -34.118 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -33.981 11.166 -33.652 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -33.714 10.063 -32.317 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -31.806 12.042 -33.546 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -32.084 11.689 -31.853 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -29.952 10.654 -33.193 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -30.725 9.778 -31.887 1.00 0.00 H new ATOM 1501 N SER A 188 -31.929 10.524 -36.162 1.00 0.00 N ATOM 1502 CA SER A 188 -31.970 11.035 -37.527 1.00 0.00 C ATOM 1503 C SER A 188 -32.390 9.940 -38.503 1.00 0.00 C ATOM 1504 O SER A 188 -32.072 8.767 -38.312 1.00 0.00 O ATOM 1505 CB SER A 188 -30.604 11.594 -37.927 1.00 0.00 C ATOM 1506 OG SER A 188 -29.638 10.561 -38.022 1.00 0.00 O ATOM 0 H SER A 188 -31.047 10.688 -35.677 1.00 0.00 H new ATOM 0 HA SER A 188 -32.707 11.837 -37.567 1.00 0.00 H new ATOM 0 HB2 SER A 188 -30.685 12.110 -38.884 1.00 0.00 H new ATOM 0 HB3 SER A 188 -30.281 12.332 -37.193 1.00 0.00 H new ATOM 0 HG SER A 188 -28.774 10.944 -38.281 1.00 0.00 H new ATOM 1512 N SER A 189 -33.108 10.334 -39.551 1.00 0.00 N ATOM 1513 CA SER A 189 -33.575 9.387 -40.557 1.00 0.00 C ATOM 1514 C SER A 189 -34.041 10.116 -41.814 1.00 0.00 C ATOM 1515 O SER A 189 -34.467 11.268 -41.755 1.00 0.00 O ATOM 1516 CB SER A 189 -34.716 8.536 -39.995 1.00 0.00 C ATOM 1517 OG SER A 189 -34.216 7.477 -39.197 1.00 0.00 O ATOM 0 H SER A 189 -33.379 11.302 -39.725 1.00 0.00 H new ATOM 0 HA SER A 189 -32.742 8.736 -40.823 1.00 0.00 H new ATOM 0 HB2 SER A 189 -35.381 9.161 -39.400 1.00 0.00 H new ATOM 0 HB3 SER A 189 -35.309 8.130 -40.815 1.00 0.00 H new ATOM 0 HG SER A 189 -33.294 7.676 -38.930 1.00 0.00 H new ATOM 1523 N GLY A 190 -33.956 9.433 -42.951 1.00 0.00 N ATOM 1524 CA GLY A 190 -34.371 10.030 -44.207 1.00 0.00 C ATOM 1525 C GLY A 190 -34.924 9.007 -45.181 1.00 0.00 C ATOM 1526 O GLY A 190 -35.575 9.364 -46.162 1.00 0.00 O ATOM 0 H GLY A 190 -33.607 8.477 -43.025 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -35.129 10.788 -44.012 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -33.521 10.538 -44.662 1.00 0.00 H new TER 1530 GLY A 190