USER MOD reduce.3.24.130724 H: found=0, std=0, add=1128, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 1129 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 148 ASN : amide:sc= -2.44! C(o=-2.1!,f=-7.4!) USER MOD Set 1.2: A 150 ASN : amide:sc= 0.365 K(o=-2.1,f=-9.9!) USER MOD Set 2.1: A 62 TYR OH : rot -27:sc= 0.709 USER MOD Set 2.2: A 91 GLN : amide:sc= 0.22 X(o=0.93,f=0.93) USER MOD Single : A 6 SER OG : rot 180:sc= 0.025 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= 0.435 K(o=0.44,f=-6.9!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= -0.481 X(o=-0.48,f=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.0435 USER MOD Single : A 79 GLN : amide:sc= -0.0551 K(o=-0.055,f=-1.7!) USER MOD Single : A 84 THR OG1 : rot 78:sc= 0.0825 USER MOD Single : A 86 ASN : amide:sc= -0.676! C(o=-0.68!,f=-7.8!) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 K(o=0,f=-2.3!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 CYS SG : rot 180:sc= -1.19 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= -4.12 K(o=-4.1,f=-4.9!) USER MOD Single : A 118 GLN : amide:sc= 0.432 X(o=0.43,f=0) USER MOD Single : A 120 ASN : amide:sc= -0.458 X(o=-0.46,f=-0.067) USER MOD Single : A 129 THR OG1 : rot -68:sc= 0.464 USER MOD Single : A 133 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= -0.0354 USER MOD Single : A 135 LYS NZ :NH3+ 172:sc= -0.221 (180deg=-0.308) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 GLN : amide:sc= -0.012 K(o=-0.012,f=-0.72) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0439 USER MOD Single : A 154 SER OG : rot 103:sc= 0.591 USER MOD ----------------------------------------------------------------- ATOM 41 N ILE A 4 -6.691 -17.390 9.560 1.00 0.00 N ATOM 42 CA ILE A 4 -5.777 -16.268 9.404 1.00 0.00 C ATOM 43 C ILE A 4 -6.340 -15.265 8.407 1.00 0.00 C ATOM 44 O ILE A 4 -6.187 -14.054 8.571 1.00 0.00 O ATOM 45 CB ILE A 4 -4.386 -16.735 8.934 1.00 0.00 C ATOM 46 CG1 ILE A 4 -3.861 -17.838 9.855 1.00 0.00 C ATOM 47 CG2 ILE A 4 -3.413 -15.563 8.894 1.00 0.00 C ATOM 48 CD1 ILE A 4 -3.529 -17.354 11.249 1.00 0.00 C ATOM 0 HA ILE A 4 -5.668 -15.793 10.379 1.00 0.00 H new ATOM 0 HB ILE A 4 -4.476 -17.137 7.925 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -4.607 -18.630 9.922 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -2.969 -18.278 9.410 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -2.436 -15.912 8.560 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -3.784 -14.806 8.203 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -3.322 -15.131 9.891 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -3.163 -18.189 11.846 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -2.760 -16.583 11.193 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -4.424 -16.941 11.713 1.00 0.00 H new ATOM 60 N ALA A 5 -6.990 -15.785 7.371 1.00 0.00 N ATOM 61 CA ALA A 5 -7.580 -14.948 6.335 1.00 0.00 C ATOM 62 C ALA A 5 -8.684 -14.062 6.897 1.00 0.00 C ATOM 63 O ALA A 5 -8.674 -12.846 6.707 1.00 0.00 O ATOM 64 CB ALA A 5 -8.110 -15.810 5.197 1.00 0.00 C ATOM 0 H ALA A 5 -7.121 -16.786 7.227 1.00 0.00 H new ATOM 0 HA ALA A 5 -6.799 -14.295 5.946 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -8.548 -15.171 4.430 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -7.292 -16.386 4.765 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -8.870 -16.491 5.580 1.00 0.00 H new ATOM 70 N SER A 6 -9.635 -14.675 7.593 1.00 0.00 N ATOM 71 CA SER A 6 -10.744 -13.933 8.182 1.00 0.00 C ATOM 72 C SER A 6 -10.233 -12.876 9.154 1.00 0.00 C ATOM 73 O SER A 6 -10.595 -11.707 9.060 1.00 0.00 O ATOM 74 CB SER A 6 -11.697 -14.884 8.908 1.00 0.00 C ATOM 75 OG SER A 6 -10.987 -15.927 9.553 1.00 0.00 O ATOM 0 H SER A 6 -9.661 -15.680 7.763 1.00 0.00 H new ATOM 0 HA SER A 6 -11.282 -13.435 7.375 1.00 0.00 H new ATOM 0 HB2 SER A 6 -12.280 -14.328 9.643 1.00 0.00 H new ATOM 0 HB3 SER A 6 -12.404 -15.308 8.195 1.00 0.00 H new ATOM 0 HG SER A 6 -11.620 -16.519 10.011 1.00 0.00 H new ATOM 81 N ASP A 7 -9.394 -13.299 10.091 1.00 0.00 N ATOM 82 CA ASP A 7 -8.836 -12.394 11.089 1.00 0.00 C ATOM 83 C ASP A 7 -8.184 -11.174 10.441 1.00 0.00 C ATOM 84 O ASP A 7 -8.479 -10.036 10.808 1.00 0.00 O ATOM 85 CB ASP A 7 -7.808 -13.130 11.949 1.00 0.00 C ATOM 86 CG ASP A 7 -8.366 -13.538 13.299 1.00 0.00 C ATOM 87 OD1 ASP A 7 -9.123 -14.531 13.353 1.00 0.00 O ATOM 88 OD2 ASP A 7 -8.045 -12.867 14.301 1.00 0.00 O ATOM 0 H ASP A 7 -9.084 -14.267 10.181 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.658 -12.046 11.715 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -7.464 -14.018 11.418 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.938 -12.490 12.097 1.00 0.00 H new ATOM 93 N ARG A 8 -7.280 -11.415 9.497 1.00 0.00 N ATOM 94 CA ARG A 8 -6.567 -10.330 8.826 1.00 0.00 C ATOM 95 C ARG A 8 -7.516 -9.420 8.048 1.00 0.00 C ATOM 96 O ARG A 8 -7.403 -8.197 8.120 1.00 0.00 O ATOM 97 CB ARG A 8 -5.499 -10.903 7.893 1.00 0.00 C ATOM 98 CG ARG A 8 -4.288 -11.455 8.627 1.00 0.00 C ATOM 99 CD ARG A 8 -3.515 -10.354 9.334 1.00 0.00 C ATOM 100 NE ARG A 8 -2.144 -10.250 8.844 1.00 0.00 N ATOM 101 CZ ARG A 8 -1.238 -9.425 9.358 1.00 0.00 C ATOM 102 NH1 ARG A 8 -1.561 -8.632 10.371 1.00 0.00 N ATOM 103 NH2 ARG A 8 -0.011 -9.392 8.857 1.00 0.00 N ATOM 0 H ARG A 8 -7.023 -12.349 9.179 1.00 0.00 H new ATOM 0 HA ARG A 8 -6.089 -9.723 9.595 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -5.942 -11.696 7.290 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -5.173 -10.124 7.204 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -4.611 -12.199 9.355 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -3.633 -11.964 7.920 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -4.025 -9.402 9.189 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -3.503 -10.550 10.406 1.00 0.00 H new ATOM 0 HE ARG A 8 -1.866 -10.844 8.063 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -2.505 -8.655 10.756 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -0.865 -7.999 10.765 1.00 0.00 H new ATOM 0 HH21 ARG A 8 0.238 -10.000 8.077 1.00 0.00 H new ATOM 0 HH22 ARG A 8 0.684 -8.759 9.252 1.00 0.00 H new ATOM 117 N LEU A 9 -8.432 -10.010 7.288 1.00 0.00 N ATOM 118 CA LEU A 9 -9.368 -9.224 6.488 1.00 0.00 C ATOM 119 C LEU A 9 -10.459 -8.601 7.355 1.00 0.00 C ATOM 120 O LEU A 9 -10.936 -7.504 7.068 1.00 0.00 O ATOM 121 CB LEU A 9 -9.990 -10.089 5.391 1.00 0.00 C ATOM 122 CG LEU A 9 -9.078 -10.358 4.192 1.00 0.00 C ATOM 123 CD1 LEU A 9 -9.457 -11.664 3.510 1.00 0.00 C ATOM 124 CD2 LEU A 9 -9.141 -9.201 3.203 1.00 0.00 C ATOM 0 H LEU A 9 -8.547 -11.020 7.208 1.00 0.00 H new ATOM 0 HA LEU A 9 -8.807 -8.413 6.024 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -10.287 -11.044 5.825 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -10.899 -9.603 5.036 1.00 0.00 H new ATOM 0 HG LEU A 9 -8.054 -10.447 4.555 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -8.796 -11.836 2.660 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -9.359 -12.486 4.219 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -10.488 -11.607 3.162 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -8.486 -9.410 2.357 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -10.165 -9.081 2.849 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -8.817 -8.284 3.695 1.00 0.00 H new ATOM 136 N LYS A 10 -10.848 -9.299 8.413 1.00 0.00 N ATOM 137 CA LYS A 10 -11.878 -8.801 9.315 1.00 0.00 C ATOM 138 C LYS A 10 -11.442 -7.487 9.954 1.00 0.00 C ATOM 139 O LYS A 10 -12.220 -6.537 10.037 1.00 0.00 O ATOM 140 CB LYS A 10 -12.180 -9.837 10.401 1.00 0.00 C ATOM 141 CG LYS A 10 -13.389 -9.493 11.255 1.00 0.00 C ATOM 142 CD LYS A 10 -12.985 -9.107 12.668 1.00 0.00 C ATOM 143 CE LYS A 10 -14.151 -8.500 13.431 1.00 0.00 C ATOM 144 NZ LYS A 10 -14.037 -7.019 13.537 1.00 0.00 N ATOM 0 H LYS A 10 -10.467 -10.210 8.668 1.00 0.00 H new ATOM 0 HA LYS A 10 -12.784 -8.623 8.735 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -12.343 -10.807 9.930 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -11.308 -9.939 11.046 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -13.937 -8.671 10.795 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -14.065 -10.347 11.290 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -12.620 -9.987 13.197 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -12.162 -8.394 12.631 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -15.085 -8.757 12.931 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -14.195 -8.933 14.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.852 -6.645 14.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -13.159 -6.773 14.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.021 -6.603 12.584 1.00 0.00 H new ATOM 158 N LYS A 11 -10.193 -7.443 10.404 1.00 0.00 N ATOM 159 CA LYS A 11 -9.651 -6.247 11.036 1.00 0.00 C ATOM 160 C LYS A 11 -9.489 -5.115 10.026 1.00 0.00 C ATOM 161 O LYS A 11 -9.858 -3.974 10.298 1.00 0.00 O ATOM 162 CB LYS A 11 -8.307 -6.555 11.694 1.00 0.00 C ATOM 163 CG LYS A 11 -8.393 -7.617 12.777 1.00 0.00 C ATOM 164 CD LYS A 11 -8.027 -7.047 14.138 1.00 0.00 C ATOM 165 CE LYS A 11 -8.650 -7.852 15.266 1.00 0.00 C ATOM 166 NZ LYS A 11 -10.086 -7.513 15.466 1.00 0.00 N ATOM 0 H LYS A 11 -9.537 -8.222 10.343 1.00 0.00 H new ATOM 0 HA LYS A 11 -10.357 -5.924 11.801 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -7.603 -6.883 10.929 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.904 -5.639 12.126 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -9.403 -8.025 12.811 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -7.724 -8.443 12.534 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -6.943 -7.040 14.251 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -8.361 -6.011 14.201 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -8.556 -8.916 15.047 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -8.102 -7.667 16.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -10.472 -8.084 16.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -10.175 -6.504 15.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -10.615 -7.714 14.593 1.00 0.00 H new ATOM 180 N ARG A 12 -8.944 -5.438 8.856 1.00 0.00 N ATOM 181 CA ARG A 12 -8.742 -4.448 7.805 1.00 0.00 C ATOM 182 C ARG A 12 -9.995 -3.600 7.604 1.00 0.00 C ATOM 183 O ARG A 12 -9.913 -2.414 7.288 1.00 0.00 O ATOM 184 CB ARG A 12 -8.363 -5.139 6.497 1.00 0.00 C ATOM 185 CG ARG A 12 -6.919 -4.908 6.088 1.00 0.00 C ATOM 186 CD ARG A 12 -6.009 -6.021 6.582 1.00 0.00 C ATOM 187 NE ARG A 12 -4.625 -5.576 6.715 1.00 0.00 N ATOM 188 CZ ARG A 12 -3.635 -6.357 7.131 1.00 0.00 C ATOM 189 NH1 ARG A 12 -3.874 -7.624 7.447 1.00 0.00 N ATOM 190 NH2 ARG A 12 -2.405 -5.876 7.231 1.00 0.00 N ATOM 0 H ARG A 12 -8.634 -6.379 8.613 1.00 0.00 H new ATOM 0 HA ARG A 12 -7.929 -3.790 8.111 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.537 -6.210 6.597 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -9.019 -4.782 5.703 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -6.855 -4.841 5.002 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -6.576 -3.954 6.487 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -6.368 -6.382 7.546 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.055 -6.861 5.889 1.00 0.00 H new ATOM 0 HE ARG A 12 -4.406 -4.609 6.474 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -4.819 -7.999 7.370 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -3.112 -8.222 7.766 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -2.216 -4.903 6.988 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -1.646 -6.478 7.551 1.00 0.00 H new ATOM 204 N PHE A 13 -11.155 -4.222 7.791 1.00 0.00 N ATOM 205 CA PHE A 13 -12.429 -3.533 7.631 1.00 0.00 C ATOM 206 C PHE A 13 -12.699 -2.606 8.815 1.00 0.00 C ATOM 207 O PHE A 13 -12.944 -1.412 8.637 1.00 0.00 O ATOM 208 CB PHE A 13 -13.565 -4.548 7.488 1.00 0.00 C ATOM 209 CG PHE A 13 -14.901 -3.915 7.216 1.00 0.00 C ATOM 210 CD1 PHE A 13 -15.708 -3.491 8.259 1.00 0.00 C ATOM 211 CD2 PHE A 13 -15.348 -3.743 5.914 1.00 0.00 C ATOM 212 CE1 PHE A 13 -16.936 -2.908 8.011 1.00 0.00 C ATOM 213 CE2 PHE A 13 -16.574 -3.159 5.660 1.00 0.00 C ATOM 214 CZ PHE A 13 -17.370 -2.740 6.709 1.00 0.00 C ATOM 0 H PHE A 13 -11.238 -5.204 8.054 1.00 0.00 H new ATOM 0 HA PHE A 13 -12.378 -2.928 6.726 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -13.326 -5.237 6.678 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -13.631 -5.140 8.401 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -15.373 -3.618 9.278 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -14.731 -4.069 5.090 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -17.556 -2.584 8.834 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -16.910 -3.030 4.642 1.00 0.00 H new ATOM 0 HZ PHE A 13 -18.328 -2.283 6.512 1.00 0.00 H new ATOM 224 N ASP A 14 -12.652 -3.164 10.020 1.00 0.00 N ATOM 225 CA ASP A 14 -12.892 -2.394 11.240 1.00 0.00 C ATOM 226 C ASP A 14 -11.754 -1.411 11.509 1.00 0.00 C ATOM 227 O ASP A 14 -11.913 -0.467 12.283 1.00 0.00 O ATOM 228 CB ASP A 14 -13.052 -3.337 12.434 1.00 0.00 C ATOM 229 CG ASP A 14 -14.490 -3.438 12.900 1.00 0.00 C ATOM 230 OD1 ASP A 14 -15.318 -3.996 12.151 1.00 0.00 O ATOM 231 OD2 ASP A 14 -14.788 -2.961 14.016 1.00 0.00 O ATOM 0 H ASP A 14 -12.449 -4.151 10.180 1.00 0.00 H new ATOM 0 HA ASP A 14 -13.810 -1.824 11.100 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -12.690 -4.329 12.162 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.430 -2.986 13.257 1.00 0.00 H new ATOM 236 N ARG A 15 -10.606 -1.635 10.875 1.00 0.00 N ATOM 237 CA ARG A 15 -9.451 -0.765 11.063 1.00 0.00 C ATOM 238 C ARG A 15 -9.659 0.580 10.372 1.00 0.00 C ATOM 239 O ARG A 15 -9.029 1.575 10.730 1.00 0.00 O ATOM 240 CB ARG A 15 -8.185 -1.445 10.533 1.00 0.00 C ATOM 241 CG ARG A 15 -6.934 -0.586 10.637 1.00 0.00 C ATOM 242 CD ARG A 15 -5.871 -1.036 9.647 1.00 0.00 C ATOM 243 NE ARG A 15 -4.552 -1.148 10.264 1.00 0.00 N ATOM 244 CZ ARG A 15 -3.503 -1.703 9.664 1.00 0.00 C ATOM 245 NH1 ARG A 15 -3.623 -2.204 8.442 1.00 0.00 N ATOM 246 NH2 ARG A 15 -2.334 -1.761 10.285 1.00 0.00 N ATOM 0 H ARG A 15 -10.452 -2.409 10.229 1.00 0.00 H new ATOM 0 HA ARG A 15 -9.334 -0.581 12.131 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -8.024 -2.372 11.084 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -8.341 -1.718 9.489 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -7.190 0.457 10.450 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -6.536 -0.640 11.650 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -6.155 -2.000 9.225 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -5.824 -0.327 8.820 1.00 0.00 H new ATOM 0 HE ARG A 15 -4.429 -0.780 11.207 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -4.521 -2.164 7.960 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -2.817 -2.629 7.984 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -2.237 -1.379 11.226 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -1.531 -2.187 9.822 1.00 0.00 H new ATOM 260 N TRP A 16 -10.553 0.609 9.386 1.00 0.00 N ATOM 261 CA TRP A 16 -10.839 1.842 8.660 1.00 0.00 C ATOM 262 C TRP A 16 -12.088 2.534 9.227 1.00 0.00 C ATOM 263 O TRP A 16 -12.010 3.206 10.255 1.00 0.00 O ATOM 264 CB TRP A 16 -11.000 1.560 7.163 1.00 0.00 C ATOM 265 CG TRP A 16 -9.729 1.134 6.493 1.00 0.00 C ATOM 266 CD1 TRP A 16 -9.522 -0.012 5.779 1.00 0.00 C ATOM 267 CD2 TRP A 16 -8.490 1.850 6.471 1.00 0.00 C ATOM 268 NE1 TRP A 16 -8.229 -0.052 5.317 1.00 0.00 N ATOM 269 CE2 TRP A 16 -7.576 1.080 5.729 1.00 0.00 C ATOM 270 CE3 TRP A 16 -8.065 3.067 7.009 1.00 0.00 C ATOM 271 CZ2 TRP A 16 -6.263 1.490 5.509 1.00 0.00 C ATOM 272 CZ3 TRP A 16 -6.762 3.473 6.791 1.00 0.00 C ATOM 273 CH2 TRP A 16 -5.874 2.686 6.047 1.00 0.00 C ATOM 0 H TRP A 16 -11.088 -0.201 9.074 1.00 0.00 H new ATOM 0 HA TRP A 16 -9.994 2.519 8.789 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -11.751 0.782 7.027 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -11.377 2.457 6.671 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -10.266 -0.775 5.603 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -7.822 -0.802 4.758 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -8.743 3.680 7.585 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -5.577 0.885 4.934 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -6.423 4.413 7.201 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -4.862 3.030 5.895 1.00 0.00 H new ATOM 284 N ASP A 17 -13.241 2.370 8.563 1.00 0.00 N ATOM 285 CA ASP A 17 -14.487 2.988 9.019 1.00 0.00 C ATOM 286 C ASP A 17 -14.259 4.427 9.484 1.00 0.00 C ATOM 287 O ASP A 17 -14.283 4.721 10.678 1.00 0.00 O ATOM 288 CB ASP A 17 -15.109 2.163 10.146 1.00 0.00 C ATOM 289 CG ASP A 17 -16.490 1.648 9.786 1.00 0.00 C ATOM 290 OD1 ASP A 17 -17.182 2.314 8.986 1.00 0.00 O ATOM 291 OD2 ASP A 17 -16.878 0.579 10.300 1.00 0.00 O ATOM 0 H ASP A 17 -13.333 1.816 7.712 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.175 3.012 8.174 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -14.458 1.320 10.378 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -15.174 2.773 11.047 1.00 0.00 H new ATOM 296 N PHE A 18 -14.016 5.310 8.525 1.00 0.00 N ATOM 297 CA PHE A 18 -13.756 6.714 8.826 1.00 0.00 C ATOM 298 C PHE A 18 -14.865 7.325 9.681 1.00 0.00 C ATOM 299 O PHE A 18 -14.589 7.956 10.703 1.00 0.00 O ATOM 300 CB PHE A 18 -13.592 7.512 7.532 1.00 0.00 C ATOM 301 CG PHE A 18 -12.191 7.484 6.990 1.00 0.00 C ATOM 302 CD1 PHE A 18 -11.241 8.387 7.440 1.00 0.00 C ATOM 303 CD2 PHE A 18 -11.823 6.549 6.035 1.00 0.00 C ATOM 304 CE1 PHE A 18 -9.950 8.358 6.947 1.00 0.00 C ATOM 305 CE2 PHE A 18 -10.535 6.516 5.537 1.00 0.00 C ATOM 306 CZ PHE A 18 -9.596 7.421 5.994 1.00 0.00 C ATOM 0 H PHE A 18 -13.993 5.080 7.531 1.00 0.00 H new ATOM 0 HA PHE A 18 -12.830 6.761 9.399 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -14.273 7.115 6.780 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -13.884 8.547 7.712 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -11.512 9.121 8.184 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -12.552 5.838 5.676 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -9.218 9.067 7.306 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -10.262 5.784 4.791 1.00 0.00 H new ATOM 0 HZ PHE A 18 -8.588 7.396 5.608 1.00 0.00 H new ATOM 316 N ASP A 19 -16.115 7.149 9.264 1.00 0.00 N ATOM 317 CA ASP A 19 -17.247 7.700 10.004 1.00 0.00 C ATOM 318 C ASP A 19 -17.893 6.654 10.914 1.00 0.00 C ATOM 319 O ASP A 19 -18.722 6.988 11.760 1.00 0.00 O ATOM 320 CB ASP A 19 -18.290 8.258 9.034 1.00 0.00 C ATOM 321 CG ASP A 19 -18.779 7.216 8.044 1.00 0.00 C ATOM 322 OD1 ASP A 19 -18.169 6.127 7.976 1.00 0.00 O ATOM 323 OD2 ASP A 19 -19.771 7.489 7.335 1.00 0.00 O ATOM 0 H ASP A 19 -16.370 6.632 8.422 1.00 0.00 H new ATOM 0 HA ASP A 19 -16.867 8.504 10.634 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -19.138 8.643 9.600 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -17.862 9.099 8.489 1.00 0.00 H new ATOM 328 N GLY A 20 -17.524 5.388 10.733 1.00 0.00 N ATOM 329 CA GLY A 20 -18.099 4.329 11.543 1.00 0.00 C ATOM 330 C GLY A 20 -19.489 3.947 11.071 1.00 0.00 C ATOM 331 O GLY A 20 -20.400 3.772 11.879 1.00 0.00 O ATOM 0 H GLY A 20 -16.840 5.078 10.043 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -17.451 3.453 11.509 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -18.145 4.652 12.583 1.00 0.00 H new ATOM 335 N ASN A 21 -19.654 3.830 9.757 1.00 0.00 N ATOM 336 CA ASN A 21 -20.947 3.478 9.175 1.00 0.00 C ATOM 337 C ASN A 21 -21.082 1.971 8.958 1.00 0.00 C ATOM 338 O ASN A 21 -22.177 1.473 8.699 1.00 0.00 O ATOM 339 CB ASN A 21 -21.146 4.217 7.848 1.00 0.00 C ATOM 340 CG ASN A 21 -20.002 3.991 6.879 1.00 0.00 C ATOM 341 OD1 ASN A 21 -18.985 3.392 7.230 1.00 0.00 O ATOM 342 ND2 ASN A 21 -20.164 4.469 5.651 1.00 0.00 N ATOM 0 H ASN A 21 -18.910 3.973 9.075 1.00 0.00 H new ATOM 0 HA ASN A 21 -21.719 3.782 9.881 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -22.078 3.887 7.388 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -21.247 5.285 8.042 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -19.429 4.346 4.955 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -21.024 4.959 5.404 1.00 0.00 H new ATOM 349 N GLY A 22 -19.971 1.245 9.066 1.00 0.00 N ATOM 350 CA GLY A 22 -20.009 -0.195 8.877 1.00 0.00 C ATOM 351 C GLY A 22 -19.980 -0.590 7.412 1.00 0.00 C ATOM 352 O GLY A 22 -20.380 -1.696 7.051 1.00 0.00 O ATOM 0 H GLY A 22 -19.050 1.627 9.280 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -19.160 -0.648 9.389 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -20.911 -0.595 9.340 1.00 0.00 H new ATOM 356 N ALA A 23 -19.505 0.320 6.570 1.00 0.00 N ATOM 357 CA ALA A 23 -19.419 0.073 5.136 1.00 0.00 C ATOM 358 C ALA A 23 -18.318 0.919 4.513 1.00 0.00 C ATOM 359 O ALA A 23 -17.733 1.774 5.176 1.00 0.00 O ATOM 360 CB ALA A 23 -20.753 0.370 4.467 1.00 0.00 C ATOM 0 H ALA A 23 -19.172 1.240 6.858 1.00 0.00 H new ATOM 0 HA ALA A 23 -19.177 -0.978 4.982 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -20.673 0.181 3.396 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -21.524 -0.272 4.892 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -21.018 1.414 4.632 1.00 0.00 H new ATOM 366 N LEU A 24 -18.045 0.687 3.234 1.00 0.00 N ATOM 367 CA LEU A 24 -17.020 1.443 2.528 1.00 0.00 C ATOM 368 C LEU A 24 -17.652 2.301 1.438 1.00 0.00 C ATOM 369 O LEU A 24 -18.219 1.782 0.477 1.00 0.00 O ATOM 370 CB LEU A 24 -15.985 0.497 1.916 1.00 0.00 C ATOM 371 CG LEU A 24 -15.212 -0.355 2.923 1.00 0.00 C ATOM 372 CD1 LEU A 24 -14.078 -1.099 2.236 1.00 0.00 C ATOM 373 CD2 LEU A 24 -14.676 0.514 4.052 1.00 0.00 C ATOM 0 H LEU A 24 -18.518 -0.017 2.667 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.518 2.095 3.243 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.491 -0.166 1.215 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.272 1.087 1.339 1.00 0.00 H new ATOM 0 HG LEU A 24 -15.895 -1.091 3.348 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.540 -1.700 2.969 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.486 -1.750 1.463 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.394 -0.381 1.783 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.128 -0.107 4.761 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -14.008 1.272 3.642 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -15.507 1.000 4.563 1.00 0.00 H new ATOM 385 N GLU A 25 -17.551 3.614 1.594 1.00 0.00 N ATOM 386 CA GLU A 25 -18.114 4.543 0.623 1.00 0.00 C ATOM 387 C GLU A 25 -17.007 5.324 -0.068 1.00 0.00 C ATOM 388 O GLU A 25 -15.842 5.257 0.324 1.00 0.00 O ATOM 389 CB GLU A 25 -19.081 5.511 1.309 1.00 0.00 C ATOM 390 CG GLU A 25 -20.542 5.234 0.999 1.00 0.00 C ATOM 391 CD GLU A 25 -21.126 6.228 0.016 1.00 0.00 C ATOM 392 OE1 GLU A 25 -21.617 7.286 0.462 1.00 0.00 O ATOM 393 OE2 GLU A 25 -21.093 5.949 -1.201 1.00 0.00 O ATOM 0 H GLU A 25 -17.084 4.060 2.384 1.00 0.00 H new ATOM 0 HA GLU A 25 -18.660 3.968 -0.124 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.931 5.458 2.387 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -18.840 6.529 1.003 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.639 4.227 0.593 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -21.118 5.262 1.924 1.00 0.00 H new ATOM 400 N ARG A 26 -17.385 6.071 -1.099 1.00 0.00 N ATOM 401 CA ARG A 26 -16.433 6.878 -1.849 1.00 0.00 C ATOM 402 C ARG A 26 -15.841 7.968 -0.964 1.00 0.00 C ATOM 403 O ARG A 26 -14.688 8.366 -1.131 1.00 0.00 O ATOM 404 CB ARG A 26 -17.116 7.504 -3.070 1.00 0.00 C ATOM 405 CG ARG A 26 -16.257 8.522 -3.804 1.00 0.00 C ATOM 406 CD ARG A 26 -16.330 8.321 -5.310 1.00 0.00 C ATOM 407 NE ARG A 26 -15.767 9.452 -6.049 1.00 0.00 N ATOM 408 CZ ARG A 26 -16.454 10.548 -6.361 1.00 0.00 C ATOM 409 NH1 ARG A 26 -17.717 10.677 -5.977 1.00 0.00 N ATOM 410 NH2 ARG A 26 -15.875 11.519 -7.055 1.00 0.00 N ATOM 0 H ARG A 26 -18.346 6.134 -1.434 1.00 0.00 H new ATOM 0 HA ARG A 26 -15.625 6.231 -2.189 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -17.395 6.711 -3.764 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -18.039 7.986 -2.750 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -16.588 9.530 -3.553 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -15.222 8.435 -3.473 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -15.794 7.411 -5.579 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -17.369 8.178 -5.605 1.00 0.00 H new ATOM 0 HE ARG A 26 -14.791 9.397 -6.342 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -18.165 9.934 -5.440 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -18.240 11.519 -6.218 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -14.903 11.426 -7.350 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -16.402 12.359 -7.294 1.00 0.00 H new ATOM 424 N ALA A 27 -16.648 8.446 -0.020 1.00 0.00 N ATOM 425 CA ALA A 27 -16.225 9.493 0.902 1.00 0.00 C ATOM 426 C ALA A 27 -15.166 8.988 1.879 1.00 0.00 C ATOM 427 O ALA A 27 -14.413 9.776 2.452 1.00 0.00 O ATOM 428 CB ALA A 27 -17.426 10.034 1.663 1.00 0.00 C ATOM 0 H ALA A 27 -17.604 8.121 0.126 1.00 0.00 H new ATOM 0 HA ALA A 27 -15.778 10.295 0.315 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -17.100 10.816 2.349 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -18.147 10.448 0.958 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -17.893 9.227 2.228 1.00 0.00 H new ATOM 434 N ASP A 28 -15.107 7.673 2.066 1.00 0.00 N ATOM 435 CA ASP A 28 -14.131 7.077 2.974 1.00 0.00 C ATOM 436 C ASP A 28 -12.728 7.203 2.393 1.00 0.00 C ATOM 437 O ASP A 28 -11.751 7.338 3.129 1.00 0.00 O ATOM 438 CB ASP A 28 -14.465 5.604 3.226 1.00 0.00 C ATOM 439 CG ASP A 28 -15.158 5.381 4.558 1.00 0.00 C ATOM 440 OD1 ASP A 28 -16.234 5.974 4.776 1.00 0.00 O ATOM 441 OD2 ASP A 28 -14.624 4.609 5.382 1.00 0.00 O ATOM 0 H ASP A 28 -15.720 7.002 1.604 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.170 7.611 3.924 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -15.104 5.238 2.423 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -13.547 5.017 3.196 1.00 0.00 H new ATOM 446 N PHE A 29 -12.636 7.155 1.070 1.00 0.00 N ATOM 447 CA PHE A 29 -11.350 7.261 0.390 1.00 0.00 C ATOM 448 C PHE A 29 -10.874 8.710 0.323 1.00 0.00 C ATOM 449 O PHE A 29 -9.691 8.990 0.519 1.00 0.00 O ATOM 450 CB PHE A 29 -11.447 6.670 -1.016 1.00 0.00 C ATOM 451 CG PHE A 29 -11.535 5.171 -1.020 1.00 0.00 C ATOM 452 CD1 PHE A 29 -10.391 4.398 -0.899 1.00 0.00 C ATOM 453 CD2 PHE A 29 -12.761 4.536 -1.136 1.00 0.00 C ATOM 454 CE1 PHE A 29 -10.468 3.018 -0.894 1.00 0.00 C ATOM 455 CE2 PHE A 29 -12.845 3.156 -1.132 1.00 0.00 C ATOM 456 CZ PHE A 29 -11.697 2.396 -1.010 1.00 0.00 C ATOM 0 H PHE A 29 -13.435 7.043 0.446 1.00 0.00 H new ATOM 0 HA PHE A 29 -10.618 6.695 0.965 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -12.324 7.081 -1.517 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -10.576 6.978 -1.594 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -9.429 4.879 -0.808 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -13.661 5.126 -1.231 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.569 2.427 -0.800 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -13.806 2.673 -1.224 1.00 0.00 H new ATOM 0 HZ PHE A 29 -11.760 1.318 -1.005 1.00 0.00 H new ATOM 466 N GLU A 30 -11.797 9.629 0.051 1.00 0.00 N ATOM 467 CA GLU A 30 -11.454 11.045 -0.036 1.00 0.00 C ATOM 468 C GLU A 30 -10.927 11.547 1.302 1.00 0.00 C ATOM 469 O GLU A 30 -9.998 12.355 1.346 1.00 0.00 O ATOM 470 CB GLU A 30 -12.676 11.863 -0.459 1.00 0.00 C ATOM 471 CG GLU A 30 -13.156 11.548 -1.866 1.00 0.00 C ATOM 472 CD GLU A 30 -14.559 12.056 -2.130 1.00 0.00 C ATOM 473 OE1 GLU A 30 -15.173 12.616 -1.199 1.00 0.00 O ATOM 474 OE2 GLU A 30 -15.045 11.891 -3.270 1.00 0.00 O ATOM 0 H GLU A 30 -12.782 9.420 -0.112 1.00 0.00 H new ATOM 0 HA GLU A 30 -10.673 11.165 -0.787 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -13.488 11.678 0.244 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -12.434 12.924 -0.395 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -12.471 11.992 -2.588 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -13.128 10.470 -2.023 1.00 0.00 H new ATOM 481 N LYS A 31 -11.508 11.065 2.393 1.00 0.00 N ATOM 482 CA LYS A 31 -11.071 11.473 3.721 1.00 0.00 C ATOM 483 C LYS A 31 -9.652 10.981 3.980 1.00 0.00 C ATOM 484 O LYS A 31 -8.809 11.719 4.488 1.00 0.00 O ATOM 485 CB LYS A 31 -12.020 10.929 4.789 1.00 0.00 C ATOM 486 CG LYS A 31 -12.822 12.009 5.496 1.00 0.00 C ATOM 487 CD LYS A 31 -14.225 11.534 5.831 1.00 0.00 C ATOM 488 CE LYS A 31 -14.624 11.942 7.240 1.00 0.00 C ATOM 489 NZ LYS A 31 -16.076 11.725 7.494 1.00 0.00 N ATOM 0 H LYS A 31 -12.278 10.396 2.385 1.00 0.00 H new ATOM 0 HA LYS A 31 -11.083 12.562 3.770 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -12.708 10.222 4.326 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -11.442 10.374 5.528 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -12.309 12.304 6.411 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -12.878 12.894 4.863 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -14.933 11.951 5.115 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -14.277 10.449 5.736 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -14.040 11.371 7.962 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -14.382 12.993 7.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -16.306 12.016 8.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -16.634 12.290 6.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -16.303 10.718 7.371 1.00 0.00 H new ATOM 503 N GLU A 32 -9.398 9.727 3.621 1.00 0.00 N ATOM 504 CA GLU A 32 -8.078 9.140 3.813 1.00 0.00 C ATOM 505 C GLU A 32 -7.004 10.029 3.199 1.00 0.00 C ATOM 506 O GLU A 32 -6.044 10.408 3.868 1.00 0.00 O ATOM 507 CB GLU A 32 -8.022 7.743 3.191 1.00 0.00 C ATOM 508 CG GLU A 32 -6.787 6.948 3.585 1.00 0.00 C ATOM 509 CD GLU A 32 -5.917 6.588 2.396 1.00 0.00 C ATOM 510 OE1 GLU A 32 -6.168 5.535 1.775 1.00 0.00 O ATOM 511 OE2 GLU A 32 -4.985 7.361 2.087 1.00 0.00 O ATOM 0 H GLU A 32 -10.084 9.102 3.198 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.891 9.056 4.884 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.911 7.187 3.488 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -8.052 7.837 2.105 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -6.199 7.527 4.297 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.095 6.035 4.094 1.00 0.00 H new ATOM 518 N ALA A 33 -7.175 10.372 1.926 1.00 0.00 N ATOM 519 CA ALA A 33 -6.220 11.228 1.234 1.00 0.00 C ATOM 520 C ALA A 33 -5.932 12.485 2.049 1.00 0.00 C ATOM 521 O ALA A 33 -4.775 12.818 2.307 1.00 0.00 O ATOM 522 CB ALA A 33 -6.741 11.593 -0.148 1.00 0.00 C ATOM 0 H ALA A 33 -7.964 10.071 1.355 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.286 10.678 1.118 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -6.017 12.233 -0.653 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.892 10.685 -0.732 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.688 12.123 -0.051 1.00 0.00 H new ATOM 528 N GLN A 34 -6.994 13.171 2.459 1.00 0.00 N ATOM 529 CA GLN A 34 -6.846 14.386 3.255 1.00 0.00 C ATOM 530 C GLN A 34 -6.129 14.073 4.563 1.00 0.00 C ATOM 531 O GLN A 34 -5.167 14.746 4.932 1.00 0.00 O ATOM 532 CB GLN A 34 -8.210 15.019 3.536 1.00 0.00 C ATOM 533 CG GLN A 34 -8.580 16.119 2.557 1.00 0.00 C ATOM 534 CD GLN A 34 -9.629 15.678 1.555 1.00 0.00 C ATOM 535 OE1 GLN A 34 -9.305 15.167 0.483 1.00 0.00 O ATOM 536 NE2 GLN A 34 -10.897 15.873 1.900 1.00 0.00 N ATOM 0 H GLN A 34 -7.959 12.910 2.256 1.00 0.00 H new ATOM 0 HA GLN A 34 -6.249 15.099 2.687 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -8.975 14.243 3.505 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -8.211 15.427 4.547 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -8.951 16.983 3.109 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -7.686 16.442 2.023 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -11.121 16.300 2.799 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -11.646 15.596 1.266 1.00 0.00 H new ATOM 545 N HIS A 35 -6.598 13.043 5.259 1.00 0.00 N ATOM 546 CA HIS A 35 -5.986 12.649 6.520 1.00 0.00 C ATOM 547 C HIS A 35 -4.480 12.467 6.346 1.00 0.00 C ATOM 548 O HIS A 35 -3.710 12.629 7.292 1.00 0.00 O ATOM 549 CB HIS A 35 -6.608 11.349 7.035 1.00 0.00 C ATOM 550 CG HIS A 35 -5.904 10.786 8.233 1.00 0.00 C ATOM 551 ND1 HIS A 35 -5.113 9.657 8.182 1.00 0.00 N ATOM 552 CD2 HIS A 35 -5.861 11.215 9.516 1.00 0.00 C ATOM 553 CE1 HIS A 35 -4.616 9.416 9.382 1.00 0.00 C ATOM 554 NE2 HIS A 35 -5.053 10.348 10.209 1.00 0.00 N ATOM 0 H HIS A 35 -7.393 12.471 4.974 1.00 0.00 H new ATOM 0 HA HIS A 35 -6.167 13.439 7.249 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -7.653 11.530 7.288 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -6.598 10.608 6.235 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -6.368 12.079 9.920 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -3.963 8.596 9.642 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -4.827 10.413 11.202 1.00 0.00 H new ATOM 563 N ILE A 36 -4.070 12.134 5.127 1.00 0.00 N ATOM 564 CA ILE A 36 -2.659 11.932 4.820 1.00 0.00 C ATOM 565 C ILE A 36 -1.942 13.270 4.628 1.00 0.00 C ATOM 566 O ILE A 36 -0.921 13.532 5.264 1.00 0.00 O ATOM 567 CB ILE A 36 -2.488 11.062 3.553 1.00 0.00 C ATOM 568 CG1 ILE A 36 -3.062 9.662 3.798 1.00 0.00 C ATOM 569 CG2 ILE A 36 -1.023 10.976 3.138 1.00 0.00 C ATOM 570 CD1 ILE A 36 -2.191 8.793 4.679 1.00 0.00 C ATOM 0 H ILE A 36 -4.697 11.998 4.334 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.211 11.412 5.667 1.00 0.00 H new ATOM 0 HB ILE A 36 -3.037 11.532 2.737 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -4.046 9.758 4.257 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -3.204 9.164 2.839 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -0.934 10.358 2.245 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.645 11.976 2.927 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.441 10.532 3.946 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.661 7.818 4.808 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.214 8.666 4.213 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.069 9.268 5.652 1.00 0.00 H new ATOM 582 N ALA A 37 -2.478 14.108 3.746 1.00 0.00 N ATOM 583 CA ALA A 37 -1.881 15.413 3.471 1.00 0.00 C ATOM 584 C ALA A 37 -1.507 16.145 4.762 1.00 0.00 C ATOM 585 O ALA A 37 -0.420 16.712 4.868 1.00 0.00 O ATOM 586 CB ALA A 37 -2.824 16.264 2.622 1.00 0.00 C ATOM 0 H ALA A 37 -3.323 13.909 3.210 1.00 0.00 H new ATOM 0 HA ALA A 37 -0.961 15.246 2.911 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.364 17.232 2.427 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -3.019 15.758 1.677 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.763 16.410 3.156 1.00 0.00 H new ATOM 592 N GLU A 38 -2.410 16.128 5.738 1.00 0.00 N ATOM 593 CA GLU A 38 -2.171 16.791 7.020 1.00 0.00 C ATOM 594 C GLU A 38 -0.968 16.192 7.748 1.00 0.00 C ATOM 595 O GLU A 38 -0.172 16.919 8.344 1.00 0.00 O ATOM 596 CB GLU A 38 -3.412 16.697 7.905 1.00 0.00 C ATOM 597 CG GLU A 38 -4.388 17.846 7.704 1.00 0.00 C ATOM 598 CD GLU A 38 -5.727 17.383 7.165 1.00 0.00 C ATOM 599 OE1 GLU A 38 -6.358 16.516 7.805 1.00 0.00 O ATOM 600 OE2 GLU A 38 -6.145 17.888 6.101 1.00 0.00 O ATOM 0 H GLU A 38 -3.315 15.663 5.667 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.953 17.839 6.813 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -3.923 15.756 7.701 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -3.103 16.672 8.950 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -4.540 18.359 8.653 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -3.954 18.571 7.015 1.00 0.00 H new ATOM 607 N ALA A 39 -0.843 14.868 7.710 1.00 0.00 N ATOM 608 CA ALA A 39 0.261 14.190 8.383 1.00 0.00 C ATOM 609 C ALA A 39 1.603 14.758 7.932 1.00 0.00 C ATOM 610 O ALA A 39 2.597 14.671 8.653 1.00 0.00 O ATOM 611 CB ALA A 39 0.202 12.692 8.118 1.00 0.00 C ATOM 0 H ALA A 39 -1.489 14.246 7.223 1.00 0.00 H new ATOM 0 HA ALA A 39 0.163 14.360 9.455 1.00 0.00 H new ATOM 0 HB1 ALA A 39 1.031 12.200 8.626 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.741 12.293 8.492 1.00 0.00 H new ATOM 0 HB3 ALA A 39 0.273 12.509 7.046 1.00 0.00 H new ATOM 617 N PHE A 40 1.625 15.343 6.741 1.00 0.00 N ATOM 618 CA PHE A 40 2.847 15.928 6.200 1.00 0.00 C ATOM 619 C PHE A 40 2.966 17.412 6.560 1.00 0.00 C ATOM 620 O PHE A 40 3.889 18.092 6.115 1.00 0.00 O ATOM 621 CB PHE A 40 2.875 15.761 4.679 1.00 0.00 C ATOM 622 CG PHE A 40 3.916 14.792 4.201 1.00 0.00 C ATOM 623 CD1 PHE A 40 5.225 14.892 4.639 1.00 0.00 C ATOM 624 CD2 PHE A 40 3.586 13.782 3.312 1.00 0.00 C ATOM 625 CE1 PHE A 40 6.187 14.003 4.200 1.00 0.00 C ATOM 626 CE2 PHE A 40 4.542 12.890 2.870 1.00 0.00 C ATOM 627 CZ PHE A 40 5.845 13.000 3.314 1.00 0.00 C ATOM 0 H PHE A 40 0.812 15.425 6.131 1.00 0.00 H new ATOM 0 HA PHE A 40 3.694 15.404 6.643 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.895 15.425 4.341 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.056 16.732 4.218 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.498 15.674 5.332 1.00 0.00 H new ATOM 0 HD2 PHE A 40 2.569 13.692 2.961 1.00 0.00 H new ATOM 0 HE1 PHE A 40 7.205 14.092 4.549 1.00 0.00 H new ATOM 0 HE2 PHE A 40 4.271 12.107 2.178 1.00 0.00 H new ATOM 0 HZ PHE A 40 6.595 12.303 2.969 1.00 0.00 H new ATOM 637 N GLY A 41 2.030 17.909 7.373 1.00 0.00 N ATOM 638 CA GLY A 41 2.058 19.304 7.776 1.00 0.00 C ATOM 639 C GLY A 41 2.025 20.257 6.596 1.00 0.00 C ATOM 640 O GLY A 41 2.342 21.438 6.738 1.00 0.00 O ATOM 0 H GLY A 41 1.255 17.368 7.757 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.206 19.507 8.425 1.00 0.00 H new ATOM 0 HA3 GLY A 41 2.958 19.490 8.363 1.00 0.00 H new ATOM 644 N LYS A 42 1.637 19.748 5.432 1.00 0.00 N ATOM 645 CA LYS A 42 1.560 20.567 4.230 1.00 0.00 C ATOM 646 C LYS A 42 0.149 21.137 4.064 1.00 0.00 C ATOM 647 O LYS A 42 -0.569 21.323 5.047 1.00 0.00 O ATOM 648 CB LYS A 42 1.965 19.744 3.002 1.00 0.00 C ATOM 649 CG LYS A 42 2.697 20.551 1.943 1.00 0.00 C ATOM 650 CD LYS A 42 4.188 20.639 2.236 1.00 0.00 C ATOM 651 CE LYS A 42 4.647 22.086 2.328 1.00 0.00 C ATOM 652 NZ LYS A 42 5.988 22.286 1.714 1.00 0.00 N ATOM 0 H LYS A 42 1.371 18.773 5.296 1.00 0.00 H new ATOM 0 HA LYS A 42 2.254 21.402 4.327 1.00 0.00 H new ATOM 0 HB2 LYS A 42 2.601 18.919 3.322 1.00 0.00 H new ATOM 0 HB3 LYS A 42 1.071 19.305 2.559 1.00 0.00 H new ATOM 0 HG2 LYS A 42 2.544 20.093 0.966 1.00 0.00 H new ATOM 0 HG3 LYS A 42 2.275 21.555 1.894 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.408 20.125 3.172 1.00 0.00 H new ATOM 0 HD3 LYS A 42 4.746 20.127 1.452 1.00 0.00 H new ATOM 0 HE2 LYS A 42 3.921 22.729 1.830 1.00 0.00 H new ATOM 0 HE3 LYS A 42 4.678 22.391 3.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 6.263 23.285 1.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 6.687 21.692 2.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 5.953 22.020 0.709 1.00 0.00 H new ATOM 666 N ASP A 43 -0.242 21.421 2.822 1.00 0.00 N ATOM 667 CA ASP A 43 -1.561 21.976 2.547 1.00 0.00 C ATOM 668 C ASP A 43 -2.654 20.936 2.780 1.00 0.00 C ATOM 669 O ASP A 43 -2.417 19.899 3.398 1.00 0.00 O ATOM 670 CB ASP A 43 -1.633 22.494 1.108 1.00 0.00 C ATOM 671 CG ASP A 43 -0.327 23.109 0.643 1.00 0.00 C ATOM 672 OD1 ASP A 43 0.103 24.116 1.245 1.00 0.00 O ATOM 673 OD2 ASP A 43 0.266 22.585 -0.324 1.00 0.00 O ATOM 0 H ASP A 43 0.336 21.275 1.994 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.724 22.807 3.234 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -1.900 21.673 0.443 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -2.427 23.237 1.033 1.00 0.00 H new ATOM 678 N ALA A 44 -3.841 21.207 2.247 1.00 0.00 N ATOM 679 CA ALA A 44 -4.980 20.302 2.342 1.00 0.00 C ATOM 680 C ALA A 44 -5.738 20.330 1.017 1.00 0.00 C ATOM 681 O ALA A 44 -5.896 19.309 0.345 1.00 0.00 O ATOM 682 CB ALA A 44 -5.887 20.700 3.497 1.00 0.00 C ATOM 0 H ALA A 44 -4.040 22.066 1.734 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.630 19.289 2.538 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -6.731 20.012 3.551 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.326 20.660 4.431 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -6.255 21.714 3.338 1.00 0.00 H new ATOM 688 N GLY A 45 -6.193 21.524 0.657 1.00 0.00 N ATOM 689 CA GLY A 45 -6.926 21.712 -0.583 1.00 0.00 C ATOM 690 C GLY A 45 -6.016 22.112 -1.728 1.00 0.00 C ATOM 691 O GLY A 45 -6.476 22.697 -2.709 1.00 0.00 O ATOM 0 H GLY A 45 -6.066 22.374 1.207 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -7.447 20.789 -0.839 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -7.688 22.479 -0.441 1.00 0.00 H new ATOM 695 N ALA A 46 -4.731 21.797 -1.624 1.00 0.00 N ATOM 696 CA ALA A 46 -3.785 22.132 -2.680 1.00 0.00 C ATOM 697 C ALA A 46 -4.040 21.290 -3.926 1.00 0.00 C ATOM 698 O ALA A 46 -5.099 20.678 -4.063 1.00 0.00 O ATOM 699 CB ALA A 46 -2.356 21.946 -2.190 1.00 0.00 C ATOM 0 H ALA A 46 -4.322 21.313 -0.825 1.00 0.00 H new ATOM 0 HA ALA A 46 -3.927 23.179 -2.946 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.661 22.200 -2.990 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -2.177 22.597 -1.334 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.205 20.908 -1.894 1.00 0.00 H new ATOM 705 N ALA A 47 -3.062 21.252 -4.828 1.00 0.00 N ATOM 706 CA ALA A 47 -3.180 20.472 -6.054 1.00 0.00 C ATOM 707 C ALA A 47 -2.803 19.015 -5.804 1.00 0.00 C ATOM 708 O ALA A 47 -3.552 18.100 -6.151 1.00 0.00 O ATOM 709 CB ALA A 47 -2.306 21.065 -7.146 1.00 0.00 C ATOM 0 H ALA A 47 -2.179 21.753 -4.731 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.219 20.506 -6.383 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.406 20.471 -8.054 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -2.619 22.090 -7.346 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -1.265 21.060 -6.822 1.00 0.00 H new ATOM 715 N GLU A 48 -1.632 18.808 -5.208 1.00 0.00 N ATOM 716 CA GLU A 48 -1.142 17.465 -4.917 1.00 0.00 C ATOM 717 C GLU A 48 -2.159 16.670 -4.108 1.00 0.00 C ATOM 718 O GLU A 48 -2.290 15.456 -4.273 1.00 0.00 O ATOM 719 CB GLU A 48 0.181 17.542 -4.150 1.00 0.00 C ATOM 720 CG GLU A 48 1.409 17.446 -5.037 1.00 0.00 C ATOM 721 CD GLU A 48 1.514 18.601 -6.012 1.00 0.00 C ATOM 722 OE1 GLU A 48 1.495 19.765 -5.558 1.00 0.00 O ATOM 723 OE2 GLU A 48 1.616 18.344 -7.229 1.00 0.00 O ATOM 0 H GLU A 48 -1.003 19.556 -4.916 1.00 0.00 H new ATOM 0 HA GLU A 48 -0.983 16.953 -5.866 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.216 18.481 -3.597 1.00 0.00 H new ATOM 0 HB3 GLU A 48 0.211 16.738 -3.415 1.00 0.00 H new ATOM 0 HG2 GLU A 48 2.302 17.419 -4.413 1.00 0.00 H new ATOM 0 HG3 GLU A 48 1.380 16.508 -5.592 1.00 0.00 H new ATOM 730 N VAL A 49 -2.879 17.361 -3.237 1.00 0.00 N ATOM 731 CA VAL A 49 -3.889 16.718 -2.412 1.00 0.00 C ATOM 732 C VAL A 49 -5.149 16.462 -3.234 1.00 0.00 C ATOM 733 O VAL A 49 -5.740 15.383 -3.161 1.00 0.00 O ATOM 734 CB VAL A 49 -4.238 17.574 -1.175 1.00 0.00 C ATOM 735 CG1 VAL A 49 -4.946 16.740 -0.119 1.00 0.00 C ATOM 736 CG2 VAL A 49 -2.984 18.221 -0.601 1.00 0.00 C ATOM 0 H VAL A 49 -2.783 18.365 -3.084 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.480 15.770 -2.063 1.00 0.00 H new ATOM 0 HB VAL A 49 -4.919 18.365 -1.490 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.181 17.366 0.742 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.868 16.333 -0.534 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.297 15.922 0.194 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.250 18.820 0.270 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.277 17.446 -0.306 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.527 18.861 -1.356 1.00 0.00 H new ATOM 746 N GLN A 50 -5.544 17.448 -4.032 1.00 0.00 N ATOM 747 CA GLN A 50 -6.722 17.311 -4.884 1.00 0.00 C ATOM 748 C GLN A 50 -6.509 16.196 -5.903 1.00 0.00 C ATOM 749 O GLN A 50 -7.394 15.370 -6.127 1.00 0.00 O ATOM 750 CB GLN A 50 -7.015 18.624 -5.607 1.00 0.00 C ATOM 751 CG GLN A 50 -8.235 18.553 -6.505 1.00 0.00 C ATOM 752 CD GLN A 50 -9.461 19.172 -5.866 1.00 0.00 C ATOM 753 OE1 GLN A 50 -10.080 20.076 -6.429 1.00 0.00 O ATOM 754 NE2 GLN A 50 -9.818 18.691 -4.680 1.00 0.00 N ATOM 0 H GLN A 50 -5.069 18.347 -4.108 1.00 0.00 H new ATOM 0 HA GLN A 50 -7.575 17.059 -4.253 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -7.161 19.413 -4.869 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -6.148 18.903 -6.205 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -8.021 19.064 -7.444 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -8.443 17.511 -6.749 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -9.276 17.941 -4.250 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -10.634 19.071 -4.200 1.00 0.00 H new ATOM 763 N THR A 51 -5.328 16.175 -6.516 1.00 0.00 N ATOM 764 CA THR A 51 -5.010 15.151 -7.506 1.00 0.00 C ATOM 765 C THR A 51 -5.052 13.773 -6.864 1.00 0.00 C ATOM 766 O THR A 51 -5.693 12.860 -7.381 1.00 0.00 O ATOM 767 CB THR A 51 -3.645 15.411 -8.150 1.00 0.00 C ATOM 768 OG1 THR A 51 -3.439 14.549 -9.255 1.00 0.00 O ATOM 769 CG2 THR A 51 -2.481 15.223 -7.204 1.00 0.00 C ATOM 0 H THR A 51 -4.582 16.849 -6.346 1.00 0.00 H new ATOM 0 HA THR A 51 -5.760 15.191 -8.296 1.00 0.00 H new ATOM 0 HB THR A 51 -3.673 16.456 -8.458 1.00 0.00 H new ATOM 0 HG1 THR A 51 -2.563 14.732 -9.653 1.00 0.00 H new ATOM 0 HG21 THR A 51 -1.548 15.424 -7.731 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.580 15.911 -6.364 1.00 0.00 H new ATOM 0 HG23 THR A 51 -2.475 14.198 -6.834 1.00 0.00 H new ATOM 777 N LEU A 52 -4.372 13.627 -5.730 1.00 0.00 N ATOM 778 CA LEU A 52 -4.354 12.352 -5.028 1.00 0.00 C ATOM 779 C LEU A 52 -5.782 11.887 -4.774 1.00 0.00 C ATOM 780 O LEU A 52 -6.188 10.817 -5.227 1.00 0.00 O ATOM 781 CB LEU A 52 -3.593 12.481 -3.708 1.00 0.00 C ATOM 782 CG LEU A 52 -3.640 11.247 -2.808 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.412 9.980 -3.618 1.00 0.00 C ATOM 784 CD2 LEU A 52 -2.610 11.363 -1.695 1.00 0.00 C ATOM 0 H LEU A 52 -3.832 14.368 -5.283 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.844 11.613 -5.646 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.551 12.711 -3.929 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.996 13.330 -3.156 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.631 11.188 -2.358 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.450 9.114 -2.957 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.187 9.890 -4.379 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.435 10.027 -4.099 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.656 10.476 -1.063 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.614 11.448 -2.129 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.821 12.248 -1.095 1.00 0.00 H new ATOM 796 N LYS A 53 -6.549 12.709 -4.062 1.00 0.00 N ATOM 797 CA LYS A 53 -7.938 12.392 -3.767 1.00 0.00 C ATOM 798 C LYS A 53 -8.689 12.052 -5.051 1.00 0.00 C ATOM 799 O LYS A 53 -9.541 11.164 -5.065 1.00 0.00 O ATOM 800 CB LYS A 53 -8.607 13.575 -3.063 1.00 0.00 C ATOM 801 CG LYS A 53 -10.097 13.387 -2.834 1.00 0.00 C ATOM 802 CD LYS A 53 -10.904 14.508 -3.468 1.00 0.00 C ATOM 803 CE LYS A 53 -11.272 14.186 -4.908 1.00 0.00 C ATOM 804 NZ LYS A 53 -12.733 14.339 -5.154 1.00 0.00 N ATOM 0 H LYS A 53 -6.229 13.599 -3.680 1.00 0.00 H new ATOM 0 HA LYS A 53 -7.967 11.525 -3.107 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.119 13.738 -2.102 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -8.451 14.475 -3.657 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -10.412 12.430 -3.250 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -10.300 13.352 -1.764 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -11.812 14.677 -2.889 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -10.329 15.434 -3.437 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -10.720 14.843 -5.580 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -10.969 13.165 -5.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -12.944 14.111 -6.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -13.259 13.694 -4.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -13.017 15.320 -4.956 1.00 0.00 H new ATOM 818 N ASN A 54 -8.366 12.759 -6.131 1.00 0.00 N ATOM 819 CA ASN A 54 -9.010 12.521 -7.419 1.00 0.00 C ATOM 820 C ASN A 54 -8.815 11.070 -7.846 1.00 0.00 C ATOM 821 O ASN A 54 -9.738 10.429 -8.349 1.00 0.00 O ATOM 822 CB ASN A 54 -8.437 13.460 -8.484 1.00 0.00 C ATOM 823 CG ASN A 54 -9.487 14.376 -9.080 1.00 0.00 C ATOM 824 OD1 ASN A 54 -9.861 15.385 -8.483 1.00 0.00 O ATOM 825 ND2 ASN A 54 -9.968 14.028 -10.269 1.00 0.00 N ATOM 0 H ASN A 54 -7.664 13.499 -6.140 1.00 0.00 H new ATOM 0 HA ASN A 54 -10.077 12.719 -7.314 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -7.643 14.062 -8.043 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -7.983 12.868 -9.279 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -10.676 14.606 -10.722 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -9.629 13.183 -10.729 1.00 0.00 H new ATOM 832 N ALA A 55 -7.610 10.558 -7.632 1.00 0.00 N ATOM 833 CA ALA A 55 -7.290 9.180 -7.982 1.00 0.00 C ATOM 834 C ALA A 55 -8.053 8.202 -7.097 1.00 0.00 C ATOM 835 O ALA A 55 -8.538 7.173 -7.567 1.00 0.00 O ATOM 836 CB ALA A 55 -5.792 8.944 -7.868 1.00 0.00 C ATOM 0 H ALA A 55 -6.837 11.077 -7.217 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.595 9.009 -9.014 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.565 7.911 -8.132 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -5.265 9.616 -8.546 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.470 9.136 -6.844 1.00 0.00 H new ATOM 842 N PHE A 56 -8.156 8.530 -5.812 1.00 0.00 N ATOM 843 CA PHE A 56 -8.863 7.678 -4.860 1.00 0.00 C ATOM 844 C PHE A 56 -10.322 7.502 -5.266 1.00 0.00 C ATOM 845 O PHE A 56 -10.918 6.449 -5.038 1.00 0.00 O ATOM 846 CB PHE A 56 -8.787 8.271 -3.452 1.00 0.00 C ATOM 847 CG PHE A 56 -7.677 7.697 -2.617 1.00 0.00 C ATOM 848 CD1 PHE A 56 -7.626 6.338 -2.344 1.00 0.00 C ATOM 849 CD2 PHE A 56 -6.686 8.517 -2.103 1.00 0.00 C ATOM 850 CE1 PHE A 56 -6.606 5.811 -1.575 1.00 0.00 C ATOM 851 CE2 PHE A 56 -5.664 7.995 -1.333 1.00 0.00 C ATOM 852 CZ PHE A 56 -5.625 6.640 -1.069 1.00 0.00 C ATOM 0 H PHE A 56 -7.760 9.378 -5.406 1.00 0.00 H new ATOM 0 HA PHE A 56 -8.380 6.701 -4.862 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -8.653 9.350 -3.528 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -9.737 8.103 -2.944 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -8.391 5.685 -2.737 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -6.712 9.577 -2.306 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -6.576 4.751 -1.370 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -4.897 8.645 -0.938 1.00 0.00 H new ATOM 0 HZ PHE A 56 -4.828 6.229 -0.467 1.00 0.00 H new ATOM 862 N GLY A 57 -10.890 8.536 -5.876 1.00 0.00 N ATOM 863 CA GLY A 57 -12.273 8.468 -6.308 1.00 0.00 C ATOM 864 C GLY A 57 -12.491 7.395 -7.352 1.00 0.00 C ATOM 865 O GLY A 57 -13.402 6.578 -7.232 1.00 0.00 O ATOM 0 H GLY A 57 -10.419 9.418 -6.079 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -12.912 8.271 -5.447 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -12.574 9.434 -6.713 1.00 0.00 H new ATOM 869 N GLY A 58 -11.648 7.399 -8.381 1.00 0.00 N ATOM 870 CA GLY A 58 -11.767 6.413 -9.439 1.00 0.00 C ATOM 871 C GLY A 58 -11.671 4.989 -8.926 1.00 0.00 C ATOM 872 O GLY A 58 -12.322 4.090 -9.455 1.00 0.00 O ATOM 0 H GLY A 58 -10.886 8.067 -8.500 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -12.721 6.547 -9.950 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -10.983 6.582 -10.178 1.00 0.00 H new ATOM 876 N LEU A 59 -10.862 4.782 -7.892 1.00 0.00 N ATOM 877 CA LEU A 59 -10.698 3.454 -7.313 1.00 0.00 C ATOM 878 C LEU A 59 -12.051 2.881 -6.899 1.00 0.00 C ATOM 879 O LEU A 59 -12.311 1.689 -7.064 1.00 0.00 O ATOM 880 CB LEU A 59 -9.774 3.522 -6.097 1.00 0.00 C ATOM 881 CG LEU A 59 -9.178 2.185 -5.655 1.00 0.00 C ATOM 882 CD1 LEU A 59 -7.894 2.411 -4.876 1.00 0.00 C ATOM 883 CD2 LEU A 59 -10.180 1.404 -4.818 1.00 0.00 C ATOM 0 H LEU A 59 -10.312 5.513 -7.440 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.255 2.802 -8.066 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -8.958 4.209 -6.319 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -10.330 3.947 -5.262 1.00 0.00 H new ATOM 0 HG LEU A 59 -8.945 1.599 -6.544 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -7.481 1.450 -4.568 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -7.172 2.930 -5.507 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -8.105 3.015 -3.993 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -9.738 0.456 -4.513 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.444 1.983 -3.933 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -11.077 1.213 -5.408 1.00 0.00 H new ATOM 895 N PHE A 60 -12.910 3.744 -6.364 1.00 0.00 N ATOM 896 CA PHE A 60 -14.241 3.335 -5.926 1.00 0.00 C ATOM 897 C PHE A 60 -15.069 2.814 -7.098 1.00 0.00 C ATOM 898 O PHE A 60 -15.712 1.770 -6.996 1.00 0.00 O ATOM 899 CB PHE A 60 -14.959 4.513 -5.264 1.00 0.00 C ATOM 900 CG PHE A 60 -16.171 4.108 -4.479 1.00 0.00 C ATOM 901 CD1 PHE A 60 -16.045 3.625 -3.188 1.00 0.00 C ATOM 902 CD2 PHE A 60 -17.437 4.213 -5.033 1.00 0.00 C ATOM 903 CE1 PHE A 60 -17.159 3.252 -2.461 1.00 0.00 C ATOM 904 CE2 PHE A 60 -18.555 3.841 -4.311 1.00 0.00 C ATOM 905 CZ PHE A 60 -18.416 3.361 -3.024 1.00 0.00 C ATOM 0 H PHE A 60 -12.707 4.734 -6.223 1.00 0.00 H new ATOM 0 HA PHE A 60 -14.127 2.528 -5.203 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -14.262 5.028 -4.602 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -15.255 5.227 -6.033 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -15.064 3.539 -2.744 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -17.551 4.589 -6.039 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -17.048 2.876 -1.455 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -19.537 3.926 -4.753 1.00 0.00 H new ATOM 0 HZ PHE A 60 -19.289 3.071 -2.458 1.00 0.00 H new ATOM 915 N ASP A 61 -15.055 3.549 -8.208 1.00 0.00 N ATOM 916 CA ASP A 61 -15.813 3.161 -9.401 1.00 0.00 C ATOM 917 C ASP A 61 -15.693 1.663 -9.678 1.00 0.00 C ATOM 918 O ASP A 61 -16.694 0.982 -9.905 1.00 0.00 O ATOM 919 CB ASP A 61 -15.329 3.953 -10.617 1.00 0.00 C ATOM 920 CG ASP A 61 -15.226 5.438 -10.334 1.00 0.00 C ATOM 921 OD1 ASP A 61 -15.527 5.847 -9.192 1.00 0.00 O ATOM 922 OD2 ASP A 61 -14.845 6.193 -11.253 1.00 0.00 O ATOM 0 H ASP A 61 -14.528 4.417 -8.309 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.862 3.389 -9.214 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -14.355 3.577 -10.928 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -16.014 3.791 -11.449 1.00 0.00 H new ATOM 927 N TYR A 62 -14.465 1.157 -9.659 1.00 0.00 N ATOM 928 CA TYR A 62 -14.216 -0.259 -9.911 1.00 0.00 C ATOM 929 C TYR A 62 -14.981 -1.137 -8.921 1.00 0.00 C ATOM 930 O TYR A 62 -15.494 -2.196 -9.286 1.00 0.00 O ATOM 931 CB TYR A 62 -12.717 -0.558 -9.832 1.00 0.00 C ATOM 932 CG TYR A 62 -12.304 -1.790 -10.605 1.00 0.00 C ATOM 933 CD1 TYR A 62 -12.626 -3.061 -10.146 1.00 0.00 C ATOM 934 CD2 TYR A 62 -11.593 -1.683 -11.794 1.00 0.00 C ATOM 935 CE1 TYR A 62 -12.252 -4.190 -10.850 1.00 0.00 C ATOM 936 CE2 TYR A 62 -11.215 -2.806 -12.503 1.00 0.00 C ATOM 937 CZ TYR A 62 -11.546 -4.057 -12.027 1.00 0.00 C ATOM 938 OH TYR A 62 -11.173 -5.180 -12.731 1.00 0.00 O ATOM 0 H TYR A 62 -13.626 1.706 -9.472 1.00 0.00 H new ATOM 0 HA TYR A 62 -14.571 -0.490 -10.915 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -12.163 0.301 -10.211 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -12.435 -0.684 -8.787 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -13.178 -3.169 -9.224 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -11.332 -0.705 -12.170 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -12.511 -5.171 -10.480 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -10.663 -2.705 -13.426 1.00 0.00 H new ATOM 0 HH TYR A 62 -11.089 -5.938 -12.116 1.00 0.00 H new ATOM 948 N LEU A 63 -15.059 -0.690 -7.670 1.00 0.00 N ATOM 949 CA LEU A 63 -15.766 -1.436 -6.631 1.00 0.00 C ATOM 950 C LEU A 63 -17.263 -1.484 -6.917 1.00 0.00 C ATOM 951 O LEU A 63 -17.846 -2.560 -7.048 1.00 0.00 O ATOM 952 CB LEU A 63 -15.524 -0.804 -5.260 1.00 0.00 C ATOM 953 CG LEU A 63 -14.069 -0.451 -4.953 1.00 0.00 C ATOM 954 CD1 LEU A 63 -13.979 0.336 -3.654 1.00 0.00 C ATOM 955 CD2 LEU A 63 -13.220 -1.710 -4.874 1.00 0.00 C ATOM 0 H LEU A 63 -14.642 0.184 -7.351 1.00 0.00 H new ATOM 0 HA LEU A 63 -15.378 -2.455 -6.629 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -16.125 0.103 -5.185 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -15.884 -1.490 -4.493 1.00 0.00 H new ATOM 0 HG LEU A 63 -13.685 0.171 -5.762 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.937 0.580 -3.448 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.556 1.256 -3.745 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.379 -0.264 -2.837 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.187 -1.439 -4.655 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.601 -2.357 -4.084 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -13.262 -2.238 -5.827 1.00 0.00 H new ATOM 967 N ALA A 64 -17.883 -0.312 -7.001 1.00 0.00 N ATOM 968 CA ALA A 64 -19.315 -0.220 -7.261 1.00 0.00 C ATOM 969 C ALA A 64 -19.727 -1.058 -8.466 1.00 0.00 C ATOM 970 O ALA A 64 -20.715 -1.788 -8.412 1.00 0.00 O ATOM 971 CB ALA A 64 -19.712 1.234 -7.470 1.00 0.00 C ATOM 0 H ALA A 64 -17.416 0.588 -6.893 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.838 -0.618 -6.391 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -20.783 1.295 -7.664 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -19.472 1.809 -6.576 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -19.166 1.642 -8.321 1.00 0.00 H new ATOM 977 N LYS A 65 -18.974 -0.951 -9.551 1.00 0.00 N ATOM 978 CA LYS A 65 -19.282 -1.705 -10.760 1.00 0.00 C ATOM 979 C LYS A 65 -19.114 -3.203 -10.529 1.00 0.00 C ATOM 980 O LYS A 65 -20.012 -3.994 -10.823 1.00 0.00 O ATOM 981 CB LYS A 65 -18.384 -1.250 -11.911 1.00 0.00 C ATOM 982 CG LYS A 65 -19.144 -0.967 -13.196 1.00 0.00 C ATOM 983 CD LYS A 65 -18.265 -0.281 -14.228 1.00 0.00 C ATOM 984 CE LYS A 65 -18.320 -0.994 -15.570 1.00 0.00 C ATOM 985 NZ LYS A 65 -17.314 -2.089 -15.660 1.00 0.00 N ATOM 0 H LYS A 65 -18.150 -0.354 -9.621 1.00 0.00 H new ATOM 0 HA LYS A 65 -20.323 -1.513 -11.021 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -17.848 -0.350 -11.609 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -17.635 -2.018 -12.103 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -19.526 -1.902 -13.607 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -20.007 -0.339 -12.978 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -18.586 0.753 -14.351 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -17.236 -0.255 -13.871 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -19.318 -1.405 -15.722 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -18.146 -0.275 -16.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -17.384 -2.550 -16.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -16.359 -1.694 -15.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -17.495 -2.789 -14.912 1.00 0.00 H new ATOM 999 N GLU A 66 -17.961 -3.584 -9.995 1.00 0.00 N ATOM 1000 CA GLU A 66 -17.677 -4.988 -9.716 1.00 0.00 C ATOM 1001 C GLU A 66 -18.660 -5.549 -8.691 1.00 0.00 C ATOM 1002 O GLU A 66 -19.119 -6.685 -8.816 1.00 0.00 O ATOM 1003 CB GLU A 66 -16.244 -5.154 -9.206 1.00 0.00 C ATOM 1004 CG GLU A 66 -15.675 -6.544 -9.438 1.00 0.00 C ATOM 1005 CD GLU A 66 -14.743 -6.602 -10.632 1.00 0.00 C ATOM 1006 OE1 GLU A 66 -14.522 -5.546 -11.262 1.00 0.00 O ATOM 1007 OE2 GLU A 66 -14.237 -7.701 -10.938 1.00 0.00 O ATOM 0 H GLU A 66 -17.208 -2.943 -9.746 1.00 0.00 H new ATOM 0 HA GLU A 66 -17.789 -5.544 -10.647 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -15.604 -4.421 -9.698 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -16.219 -4.933 -8.139 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -15.137 -6.866 -8.546 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -16.494 -7.247 -9.587 1.00 0.00 H new ATOM 1014 N ALA A 67 -18.973 -4.751 -7.673 1.00 0.00 N ATOM 1015 CA ALA A 67 -19.894 -5.177 -6.624 1.00 0.00 C ATOM 1016 C ALA A 67 -21.350 -5.066 -7.072 1.00 0.00 C ATOM 1017 O ALA A 67 -22.213 -5.796 -6.584 1.00 0.00 O ATOM 1018 CB ALA A 67 -19.665 -4.363 -5.361 1.00 0.00 C ATOM 0 H ALA A 67 -18.603 -3.808 -7.553 1.00 0.00 H new ATOM 0 HA ALA A 67 -19.694 -6.227 -6.413 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -20.358 -4.691 -4.586 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -18.641 -4.507 -5.016 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -19.831 -3.307 -5.574 1.00 0.00 H new ATOM 1024 N GLY A 68 -21.618 -4.168 -8.015 1.00 0.00 N ATOM 1025 CA GLY A 68 -22.971 -4.007 -8.517 1.00 0.00 C ATOM 1026 C GLY A 68 -23.687 -2.783 -7.972 1.00 0.00 C ATOM 1027 O GLY A 68 -24.865 -2.572 -8.260 1.00 0.00 O ATOM 0 H GLY A 68 -20.925 -3.551 -8.439 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -22.940 -3.943 -9.605 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -23.550 -4.896 -8.266 1.00 0.00 H new ATOM 1031 N VAL A 69 -22.981 -1.970 -7.190 1.00 0.00 N ATOM 1032 CA VAL A 69 -23.569 -0.761 -6.622 1.00 0.00 C ATOM 1033 C VAL A 69 -23.067 0.475 -7.358 1.00 0.00 C ATOM 1034 O VAL A 69 -22.178 0.378 -8.204 1.00 0.00 O ATOM 1035 CB VAL A 69 -23.249 -0.619 -5.122 1.00 0.00 C ATOM 1036 CG1 VAL A 69 -23.783 -1.813 -4.349 1.00 0.00 C ATOM 1037 CG2 VAL A 69 -21.753 -0.460 -4.904 1.00 0.00 C ATOM 0 H VAL A 69 -22.005 -2.126 -6.936 1.00 0.00 H new ATOM 0 HA VAL A 69 -24.649 -0.847 -6.739 1.00 0.00 H new ATOM 0 HB VAL A 69 -23.742 0.279 -4.749 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -23.548 -1.696 -3.291 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -24.864 -1.875 -4.476 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -23.321 -2.726 -4.725 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -21.549 -0.361 -3.838 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -21.234 -1.336 -5.293 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -21.402 0.431 -5.424 1.00 0.00 H new ATOM 1047 N GLY A 70 -23.654 1.632 -7.059 1.00 0.00 N ATOM 1048 CA GLY A 70 -23.265 2.859 -7.730 1.00 0.00 C ATOM 1049 C GLY A 70 -22.117 3.590 -7.061 1.00 0.00 C ATOM 1050 O GLY A 70 -21.602 3.159 -6.029 1.00 0.00 O ATOM 0 H GLY A 70 -24.392 1.740 -6.364 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -22.985 2.626 -8.757 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -24.127 3.524 -7.778 1.00 0.00 H new ATOM 1054 N SER A 71 -21.746 4.724 -7.645 1.00 0.00 N ATOM 1055 CA SER A 71 -20.682 5.563 -7.104 1.00 0.00 C ATOM 1056 C SER A 71 -21.071 6.137 -5.740 1.00 0.00 C ATOM 1057 O SER A 71 -20.225 6.678 -5.027 1.00 0.00 O ATOM 1058 CB SER A 71 -20.353 6.699 -8.071 1.00 0.00 C ATOM 1059 OG SER A 71 -19.013 6.608 -8.527 1.00 0.00 O ATOM 0 H SER A 71 -22.170 5.086 -8.499 1.00 0.00 H new ATOM 0 HA SER A 71 -19.799 4.938 -6.975 1.00 0.00 H new ATOM 0 HB2 SER A 71 -21.033 6.665 -8.922 1.00 0.00 H new ATOM 0 HB3 SER A 71 -20.508 7.658 -7.577 1.00 0.00 H new ATOM 0 HG SER A 71 -18.827 7.345 -9.146 1.00 0.00 H new ATOM 1065 N ASP A 72 -22.349 6.025 -5.379 1.00 0.00 N ATOM 1066 CA ASP A 72 -22.839 6.539 -4.103 1.00 0.00 C ATOM 1067 C ASP A 72 -23.289 5.407 -3.178 1.00 0.00 C ATOM 1068 O ASP A 72 -23.964 5.652 -2.178 1.00 0.00 O ATOM 1069 CB ASP A 72 -24.009 7.495 -4.340 1.00 0.00 C ATOM 1070 CG ASP A 72 -23.680 8.570 -5.356 1.00 0.00 C ATOM 1071 OD1 ASP A 72 -23.324 8.216 -6.500 1.00 0.00 O ATOM 1072 OD2 ASP A 72 -23.777 9.766 -5.009 1.00 0.00 O ATOM 0 H ASP A 72 -23.064 5.581 -5.955 1.00 0.00 H new ATOM 0 HA ASP A 72 -22.017 7.069 -3.622 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -24.874 6.928 -4.683 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -24.288 7.964 -3.397 1.00 0.00 H new ATOM 1077 N GLY A 73 -22.922 4.172 -3.512 1.00 0.00 N ATOM 1078 CA GLY A 73 -23.312 3.040 -2.689 1.00 0.00 C ATOM 1079 C GLY A 73 -22.251 2.657 -1.675 1.00 0.00 C ATOM 1080 O GLY A 73 -21.324 3.426 -1.414 1.00 0.00 O ATOM 0 H GLY A 73 -22.365 3.936 -4.333 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -24.238 3.279 -2.166 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -23.520 2.184 -3.331 1.00 0.00 H new ATOM 1084 N SER A 74 -22.397 1.472 -1.088 1.00 0.00 N ATOM 1085 CA SER A 74 -21.448 1.007 -0.083 1.00 0.00 C ATOM 1086 C SER A 74 -21.186 -0.490 -0.204 1.00 0.00 C ATOM 1087 O SER A 74 -22.028 -1.247 -0.690 1.00 0.00 O ATOM 1088 CB SER A 74 -21.966 1.327 1.320 1.00 0.00 C ATOM 1089 OG SER A 74 -23.371 1.519 1.313 1.00 0.00 O ATOM 0 H SER A 74 -23.157 0.822 -1.289 1.00 0.00 H new ATOM 0 HA SER A 74 -20.507 1.529 -0.254 1.00 0.00 H new ATOM 0 HB2 SER A 74 -21.710 0.514 2.000 1.00 0.00 H new ATOM 0 HB3 SER A 74 -21.475 2.224 1.697 1.00 0.00 H new ATOM 0 HG SER A 74 -23.678 1.721 2.222 1.00 0.00 H new ATOM 1095 N LEU A 75 -20.012 -0.907 0.260 1.00 0.00 N ATOM 1096 CA LEU A 75 -19.623 -2.313 0.230 1.00 0.00 C ATOM 1097 C LEU A 75 -19.512 -2.856 1.652 1.00 0.00 C ATOM 1098 O LEU A 75 -18.988 -2.185 2.541 1.00 0.00 O ATOM 1099 CB LEU A 75 -18.287 -2.483 -0.500 1.00 0.00 C ATOM 1100 CG LEU A 75 -18.133 -1.649 -1.775 1.00 0.00 C ATOM 1101 CD1 LEU A 75 -16.870 -0.803 -1.714 1.00 0.00 C ATOM 1102 CD2 LEU A 75 -18.116 -2.548 -3.002 1.00 0.00 C ATOM 0 H LEU A 75 -19.310 -0.287 0.664 1.00 0.00 H new ATOM 0 HA LEU A 75 -20.388 -2.874 -0.307 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -17.480 -2.223 0.185 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -18.161 -3.535 -0.755 1.00 0.00 H new ATOM 0 HG LEU A 75 -18.989 -0.979 -1.851 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -16.779 -0.218 -2.629 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -16.923 -0.131 -0.858 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -16.001 -1.453 -1.611 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -18.006 -1.938 -3.899 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -17.280 -3.244 -2.932 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -19.050 -3.107 -3.056 1.00 0.00 H new ATOM 1114 N THR A 76 -20.010 -4.070 1.862 1.00 0.00 N ATOM 1115 CA THR A 76 -19.964 -4.696 3.180 1.00 0.00 C ATOM 1116 C THR A 76 -18.633 -5.411 3.390 1.00 0.00 C ATOM 1117 O THR A 76 -17.872 -5.610 2.443 1.00 0.00 O ATOM 1118 CB THR A 76 -21.121 -5.685 3.340 1.00 0.00 C ATOM 1119 OG1 THR A 76 -21.098 -6.654 2.308 1.00 0.00 O ATOM 1120 CG2 THR A 76 -22.484 -5.026 3.322 1.00 0.00 C ATOM 0 H THR A 76 -20.449 -4.640 1.139 1.00 0.00 H new ATOM 0 HA THR A 76 -20.061 -3.914 3.933 1.00 0.00 H new ATOM 0 HB THR A 76 -20.973 -6.144 4.317 1.00 0.00 H new ATOM 0 HG1 THR A 76 -21.844 -7.278 2.428 1.00 0.00 H new ATOM 0 HG21 THR A 76 -23.257 -5.785 3.440 1.00 0.00 H new ATOM 0 HG22 THR A 76 -22.552 -4.309 4.140 1.00 0.00 H new ATOM 0 HG23 THR A 76 -22.626 -4.509 2.373 1.00 0.00 H new ATOM 1128 N GLU A 77 -18.354 -5.796 4.633 1.00 0.00 N ATOM 1129 CA GLU A 77 -17.109 -6.488 4.949 1.00 0.00 C ATOM 1130 C GLU A 77 -16.996 -7.775 4.146 1.00 0.00 C ATOM 1131 O GLU A 77 -15.984 -8.029 3.493 1.00 0.00 O ATOM 1132 CB GLU A 77 -17.027 -6.805 6.443 1.00 0.00 C ATOM 1133 CG GLU A 77 -15.772 -7.574 6.830 1.00 0.00 C ATOM 1134 CD GLU A 77 -15.979 -8.458 8.044 1.00 0.00 C ATOM 1135 OE1 GLU A 77 -17.114 -8.498 8.562 1.00 0.00 O ATOM 1136 OE2 GLU A 77 -15.005 -9.109 8.477 1.00 0.00 O ATOM 0 H GLU A 77 -18.969 -5.642 5.432 1.00 0.00 H new ATOM 0 HA GLU A 77 -16.283 -5.828 4.684 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -17.061 -5.873 7.007 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -17.903 -7.385 6.732 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -15.453 -8.189 5.988 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -14.966 -6.868 7.033 1.00 0.00 H new ATOM 1143 N GLU A 78 -18.050 -8.581 4.198 1.00 0.00 N ATOM 1144 CA GLU A 78 -18.083 -9.844 3.476 1.00 0.00 C ATOM 1145 C GLU A 78 -17.880 -9.615 1.983 1.00 0.00 C ATOM 1146 O GLU A 78 -17.282 -10.442 1.294 1.00 0.00 O ATOM 1147 CB GLU A 78 -19.408 -10.566 3.732 1.00 0.00 C ATOM 1148 CG GLU A 78 -19.384 -11.462 4.961 1.00 0.00 C ATOM 1149 CD GLU A 78 -19.520 -10.685 6.257 1.00 0.00 C ATOM 1150 OE1 GLU A 78 -20.668 -10.424 6.675 1.00 0.00 O ATOM 1151 OE2 GLU A 78 -18.479 -10.340 6.854 1.00 0.00 O ATOM 0 H GLU A 78 -18.894 -8.380 4.734 1.00 0.00 H new ATOM 0 HA GLU A 78 -17.269 -10.471 3.839 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -20.200 -9.826 3.848 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -19.659 -11.168 2.859 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -20.194 -12.188 4.891 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -18.451 -12.025 4.976 1.00 0.00 H new ATOM 1158 N GLN A 79 -18.364 -8.481 1.490 1.00 0.00 N ATOM 1159 CA GLN A 79 -18.217 -8.137 0.080 1.00 0.00 C ATOM 1160 C GLN A 79 -16.775 -7.731 -0.213 1.00 0.00 C ATOM 1161 O GLN A 79 -16.201 -8.128 -1.227 1.00 0.00 O ATOM 1162 CB GLN A 79 -19.172 -7.004 -0.301 1.00 0.00 C ATOM 1163 CG GLN A 79 -20.525 -7.491 -0.795 1.00 0.00 C ATOM 1164 CD GLN A 79 -20.533 -7.779 -2.284 1.00 0.00 C ATOM 1165 OE1 GLN A 79 -19.511 -7.652 -2.957 1.00 0.00 O ATOM 1166 NE2 GLN A 79 -21.690 -8.169 -2.807 1.00 0.00 N ATOM 0 H GLN A 79 -18.861 -7.784 2.045 1.00 0.00 H new ATOM 0 HA GLN A 79 -18.467 -9.014 -0.518 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -19.321 -6.359 0.565 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -18.709 -6.395 -1.077 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -20.802 -8.395 -0.252 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -21.282 -6.740 -0.570 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -22.513 -8.261 -2.212 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -21.755 -8.376 -3.804 1.00 0.00 H new ATOM 1175 N PHE A 80 -16.197 -6.943 0.689 1.00 0.00 N ATOM 1176 CA PHE A 80 -14.818 -6.488 0.539 1.00 0.00 C ATOM 1177 C PHE A 80 -13.875 -7.667 0.320 1.00 0.00 C ATOM 1178 O PHE A 80 -13.091 -7.685 -0.630 1.00 0.00 O ATOM 1179 CB PHE A 80 -14.378 -5.694 1.773 1.00 0.00 C ATOM 1180 CG PHE A 80 -13.011 -5.087 1.635 1.00 0.00 C ATOM 1181 CD1 PHE A 80 -12.683 -4.337 0.516 1.00 0.00 C ATOM 1182 CD2 PHE A 80 -12.052 -5.266 2.621 1.00 0.00 C ATOM 1183 CE1 PHE A 80 -11.426 -3.780 0.383 1.00 0.00 C ATOM 1184 CE2 PHE A 80 -10.792 -4.710 2.492 1.00 0.00 C ATOM 1185 CZ PHE A 80 -10.480 -3.967 1.371 1.00 0.00 C ATOM 0 H PHE A 80 -16.662 -6.606 1.532 1.00 0.00 H new ATOM 0 HA PHE A 80 -14.773 -5.840 -0.336 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -15.102 -4.902 1.963 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -14.389 -6.352 2.642 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -13.419 -4.187 -0.260 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -12.292 -5.846 3.500 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -11.183 -3.198 -0.494 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -10.054 -4.857 3.267 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.497 -3.532 1.267 1.00 0.00 H new ATOM 1195 N ILE A 81 -13.951 -8.645 1.218 1.00 0.00 N ATOM 1196 CA ILE A 81 -13.103 -9.830 1.146 1.00 0.00 C ATOM 1197 C ILE A 81 -13.196 -10.511 -0.218 1.00 0.00 C ATOM 1198 O ILE A 81 -12.177 -10.789 -0.851 1.00 0.00 O ATOM 1199 CB ILE A 81 -13.477 -10.846 2.247 1.00 0.00 C ATOM 1200 CG1 ILE A 81 -13.371 -10.200 3.628 1.00 0.00 C ATOM 1201 CG2 ILE A 81 -12.583 -12.074 2.166 1.00 0.00 C ATOM 1202 CD1 ILE A 81 -13.714 -11.143 4.760 1.00 0.00 C ATOM 0 H ILE A 81 -14.595 -8.639 2.009 1.00 0.00 H new ATOM 0 HA ILE A 81 -12.078 -9.492 1.297 1.00 0.00 H new ATOM 0 HB ILE A 81 -14.509 -11.160 2.089 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -12.356 -9.828 3.770 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -14.036 -9.337 3.669 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -12.861 -12.779 2.949 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -12.703 -12.548 1.192 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -11.543 -11.776 2.298 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -13.618 -10.620 5.711 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.738 -11.496 4.642 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -13.033 -11.994 4.744 1.00 0.00 H new ATOM 1214 N ARG A 82 -14.418 -10.785 -0.664 1.00 0.00 N ATOM 1215 CA ARG A 82 -14.637 -11.444 -1.951 1.00 0.00 C ATOM 1216 C ARG A 82 -13.976 -10.679 -3.094 1.00 0.00 C ATOM 1217 O ARG A 82 -13.196 -11.249 -3.857 1.00 0.00 O ATOM 1218 CB ARG A 82 -16.132 -11.590 -2.236 1.00 0.00 C ATOM 1219 CG ARG A 82 -16.885 -12.411 -1.203 1.00 0.00 C ATOM 1220 CD ARG A 82 -18.388 -12.259 -1.373 1.00 0.00 C ATOM 1221 NE ARG A 82 -19.135 -13.216 -0.560 1.00 0.00 N ATOM 1222 CZ ARG A 82 -20.458 -13.330 -0.589 1.00 0.00 C ATOM 1223 NH1 ARG A 82 -21.178 -12.544 -1.377 1.00 0.00 N ATOM 1224 NH2 ARG A 82 -21.065 -14.229 0.171 1.00 0.00 N ATOM 0 H ARG A 82 -15.273 -10.562 -0.155 1.00 0.00 H new ATOM 0 HA ARG A 82 -14.181 -12.432 -1.887 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -16.579 -10.597 -2.291 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -16.261 -12.052 -3.215 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -16.610 -13.461 -1.298 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -16.595 -12.095 -0.201 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -18.682 -11.246 -1.100 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -18.649 -12.395 -2.423 1.00 0.00 H new ATOM 0 HE ARG A 82 -18.612 -13.830 0.064 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -20.716 -11.849 -1.964 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -22.194 -12.634 -1.397 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -20.516 -14.836 0.780 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -22.081 -14.315 0.147 1.00 0.00 H new ATOM 1238 N VAL A 83 -14.290 -9.397 -3.222 1.00 0.00 N ATOM 1239 CA VAL A 83 -13.716 -8.587 -4.290 1.00 0.00 C ATOM 1240 C VAL A 83 -12.237 -8.325 -4.050 1.00 0.00 C ATOM 1241 O VAL A 83 -11.444 -8.293 -4.992 1.00 0.00 O ATOM 1242 CB VAL A 83 -14.451 -7.244 -4.442 1.00 0.00 C ATOM 1243 CG1 VAL A 83 -13.894 -6.457 -5.620 1.00 0.00 C ATOM 1244 CG2 VAL A 83 -15.947 -7.471 -4.606 1.00 0.00 C ATOM 0 H VAL A 83 -14.933 -8.898 -2.607 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.834 -9.157 -5.212 1.00 0.00 H new ATOM 0 HB VAL A 83 -14.290 -6.660 -3.536 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.427 -5.511 -5.710 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -12.834 -6.262 -5.459 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.022 -7.034 -6.536 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -16.451 -6.511 -4.712 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -16.128 -8.076 -5.494 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -16.335 -7.989 -3.729 1.00 0.00 H new ATOM 1254 N THR A 84 -11.859 -8.153 -2.789 1.00 0.00 N ATOM 1255 CA THR A 84 -10.464 -7.913 -2.454 1.00 0.00 C ATOM 1256 C THR A 84 -9.625 -9.111 -2.881 1.00 0.00 C ATOM 1257 O THR A 84 -8.588 -8.961 -3.527 1.00 0.00 O ATOM 1258 CB THR A 84 -10.308 -7.651 -0.954 1.00 0.00 C ATOM 1259 OG1 THR A 84 -10.909 -6.418 -0.600 1.00 0.00 O ATOM 1260 CG2 THR A 84 -8.864 -7.604 -0.499 1.00 0.00 C ATOM 0 H THR A 84 -12.493 -8.175 -1.990 1.00 0.00 H new ATOM 0 HA THR A 84 -10.116 -7.028 -2.987 1.00 0.00 H new ATOM 0 HB THR A 84 -10.799 -8.490 -0.460 1.00 0.00 H new ATOM 0 HG1 THR A 84 -11.881 -6.532 -0.545 1.00 0.00 H new ATOM 0 HG21 THR A 84 -8.827 -7.415 0.574 1.00 0.00 H new ATOM 0 HG22 THR A 84 -8.383 -8.558 -0.716 1.00 0.00 H new ATOM 0 HG23 THR A 84 -8.342 -6.806 -1.027 1.00 0.00 H new ATOM 1268 N GLU A 85 -10.094 -10.305 -2.522 1.00 0.00 N ATOM 1269 CA GLU A 85 -9.408 -11.543 -2.871 1.00 0.00 C ATOM 1270 C GLU A 85 -8.984 -11.542 -4.337 1.00 0.00 C ATOM 1271 O GLU A 85 -7.806 -11.694 -4.659 1.00 0.00 O ATOM 1272 CB GLU A 85 -10.325 -12.742 -2.606 1.00 0.00 C ATOM 1273 CG GLU A 85 -9.792 -13.705 -1.558 1.00 0.00 C ATOM 1274 CD GLU A 85 -10.296 -15.120 -1.763 1.00 0.00 C ATOM 1275 OE1 GLU A 85 -11.024 -15.353 -2.753 1.00 0.00 O ATOM 1276 OE2 GLU A 85 -9.965 -15.995 -0.937 1.00 0.00 O ATOM 0 H GLU A 85 -10.952 -10.439 -1.986 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.514 -11.619 -2.252 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -11.301 -12.377 -2.287 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -10.477 -13.284 -3.539 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.702 -13.703 -1.587 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -10.085 -13.358 -0.567 1.00 0.00 H new ATOM 1283 N ASN A 86 -9.968 -11.370 -5.220 1.00 0.00 N ATOM 1284 CA ASN A 86 -9.721 -11.349 -6.657 1.00 0.00 C ATOM 1285 C ASN A 86 -8.759 -10.230 -7.039 1.00 0.00 C ATOM 1286 O ASN A 86 -7.938 -10.388 -7.942 1.00 0.00 O ATOM 1287 CB ASN A 86 -11.038 -11.188 -7.420 1.00 0.00 C ATOM 1288 CG ASN A 86 -12.116 -12.132 -6.926 1.00 0.00 C ATOM 1289 OD1 ASN A 86 -12.029 -12.675 -5.825 1.00 0.00 O ATOM 1290 ND2 ASN A 86 -13.143 -12.334 -7.741 1.00 0.00 N ATOM 0 H ASN A 86 -10.946 -11.243 -4.961 1.00 0.00 H new ATOM 0 HA ASN A 86 -9.262 -12.299 -6.929 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -11.387 -10.160 -7.322 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -10.863 -11.365 -8.481 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.899 -12.959 -7.463 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -13.176 -11.864 -8.646 1.00 0.00 H new ATOM 1297 N LEU A 87 -8.861 -9.100 -6.350 1.00 0.00 N ATOM 1298 CA LEU A 87 -7.994 -7.964 -6.628 1.00 0.00 C ATOM 1299 C LEU A 87 -6.531 -8.351 -6.452 1.00 0.00 C ATOM 1300 O LEU A 87 -5.687 -8.027 -7.287 1.00 0.00 O ATOM 1301 CB LEU A 87 -8.342 -6.783 -5.722 1.00 0.00 C ATOM 1302 CG LEU A 87 -8.822 -5.534 -6.461 1.00 0.00 C ATOM 1303 CD1 LEU A 87 -9.139 -4.417 -5.480 1.00 0.00 C ATOM 1304 CD2 LEU A 87 -7.776 -5.078 -7.469 1.00 0.00 C ATOM 0 H LEU A 87 -9.533 -8.947 -5.598 1.00 0.00 H new ATOM 0 HA LEU A 87 -8.152 -7.663 -7.664 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.117 -7.095 -5.022 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.464 -6.524 -5.131 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.736 -5.785 -6.999 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.479 -3.538 -6.027 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.923 -4.744 -4.797 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.243 -4.167 -4.912 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.133 -4.188 -7.987 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.846 -4.847 -6.949 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.599 -5.872 -8.194 1.00 0.00 H new ATOM 1316 N ILE A 88 -6.237 -9.052 -5.363 1.00 0.00 N ATOM 1317 CA ILE A 88 -4.877 -9.491 -5.086 1.00 0.00 C ATOM 1318 C ILE A 88 -4.485 -10.654 -5.993 1.00 0.00 C ATOM 1319 O ILE A 88 -3.351 -10.731 -6.464 1.00 0.00 O ATOM 1320 CB ILE A 88 -4.708 -9.919 -3.615 1.00 0.00 C ATOM 1321 CG1 ILE A 88 -5.306 -8.867 -2.679 1.00 0.00 C ATOM 1322 CG2 ILE A 88 -3.237 -10.146 -3.296 1.00 0.00 C ATOM 1323 CD1 ILE A 88 -5.951 -9.455 -1.443 1.00 0.00 C ATOM 0 H ILE A 88 -6.922 -9.328 -4.659 1.00 0.00 H new ATOM 0 HA ILE A 88 -4.223 -8.641 -5.281 1.00 0.00 H new ATOM 0 HB ILE A 88 -5.243 -10.856 -3.462 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -4.521 -8.175 -2.375 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -6.049 -8.286 -3.226 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -3.133 -10.448 -2.254 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.841 -10.930 -3.942 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -2.682 -9.223 -3.464 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -6.353 -8.652 -0.826 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -6.758 -10.125 -1.738 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -5.207 -10.012 -0.874 1.00 0.00 H new ATOM 1335 N PHE A 89 -5.433 -11.557 -6.234 1.00 0.00 N ATOM 1336 CA PHE A 89 -5.188 -12.717 -7.087 1.00 0.00 C ATOM 1337 C PHE A 89 -5.549 -12.412 -8.539 1.00 0.00 C ATOM 1338 O PHE A 89 -4.676 -12.140 -9.364 1.00 0.00 O ATOM 1339 CB PHE A 89 -5.996 -13.917 -6.594 1.00 0.00 C ATOM 1340 CG PHE A 89 -5.361 -14.632 -5.435 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -4.363 -15.570 -5.644 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -5.763 -14.365 -4.137 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -3.779 -16.228 -4.580 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -5.183 -15.021 -3.068 1.00 0.00 C ATOM 1345 CZ PHE A 89 -4.189 -15.953 -3.289 1.00 0.00 C ATOM 0 H PHE A 89 -6.377 -11.508 -5.851 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.125 -12.955 -7.037 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.991 -13.580 -6.302 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -6.127 -14.620 -7.417 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.038 -15.789 -6.650 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -6.539 -13.635 -3.958 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -3.002 -16.957 -4.756 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -5.507 -14.805 -2.061 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.733 -16.466 -2.455 1.00 0.00 H new ATOM 1355 N GLU A 90 -6.844 -12.461 -8.841 1.00 0.00 N ATOM 1356 CA GLU A 90 -7.331 -12.190 -10.190 1.00 0.00 C ATOM 1357 C GLU A 90 -6.895 -10.802 -10.660 1.00 0.00 C ATOM 1358 O GLU A 90 -5.944 -10.230 -10.132 1.00 0.00 O ATOM 1359 CB GLU A 90 -8.858 -12.298 -10.232 1.00 0.00 C ATOM 1360 CG GLU A 90 -9.381 -13.108 -11.408 1.00 0.00 C ATOM 1361 CD GLU A 90 -10.586 -13.954 -11.043 1.00 0.00 C ATOM 1362 OE1 GLU A 90 -11.665 -13.374 -10.798 1.00 0.00 O ATOM 1363 OE2 GLU A 90 -10.451 -15.194 -11.002 1.00 0.00 O ATOM 0 H GLU A 90 -7.576 -12.686 -8.168 1.00 0.00 H new ATOM 0 HA GLU A 90 -6.900 -12.932 -10.862 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -9.207 -12.753 -9.305 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -9.283 -11.295 -10.275 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -9.649 -12.432 -12.220 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -8.587 -13.755 -11.781 1.00 0.00 H new ATOM 1370 N GLN A 91 -7.599 -10.269 -11.658 1.00 0.00 N ATOM 1371 CA GLN A 91 -7.285 -8.950 -12.201 1.00 0.00 C ATOM 1372 C GLN A 91 -5.946 -8.972 -12.938 1.00 0.00 C ATOM 1373 O GLN A 91 -5.902 -9.224 -14.141 1.00 0.00 O ATOM 1374 CB GLN A 91 -7.268 -7.897 -11.090 1.00 0.00 C ATOM 1375 CG GLN A 91 -8.549 -7.084 -11.005 1.00 0.00 C ATOM 1376 CD GLN A 91 -9.792 -7.951 -10.942 1.00 0.00 C ATOM 1377 OE1 GLN A 91 -10.708 -7.802 -11.751 1.00 0.00 O ATOM 1378 NE2 GLN A 91 -9.830 -8.862 -9.976 1.00 0.00 N ATOM 0 H GLN A 91 -8.390 -10.731 -12.106 1.00 0.00 H new ATOM 0 HA GLN A 91 -8.065 -8.684 -12.915 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -7.097 -8.392 -10.134 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -6.429 -7.221 -11.254 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -8.511 -6.446 -10.122 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.614 -6.426 -11.871 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.048 -8.951 -9.327 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -10.641 -9.473 -9.883 1.00 0.00 H new ATOM 1387 N GLY A 92 -4.856 -8.715 -12.218 1.00 0.00 N ATOM 1388 CA GLY A 92 -3.548 -8.725 -12.848 1.00 0.00 C ATOM 1389 C GLY A 92 -2.725 -7.484 -12.550 1.00 0.00 C ATOM 1390 O GLY A 92 -3.169 -6.591 -11.827 1.00 0.00 O ATOM 0 H GLY A 92 -4.855 -8.502 -11.220 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -2.999 -9.605 -12.514 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -3.673 -8.818 -13.927 1.00 0.00 H new ATOM 1394 N GLU A 93 -1.517 -7.440 -13.105 1.00 0.00 N ATOM 1395 CA GLU A 93 -0.607 -6.315 -12.901 1.00 0.00 C ATOM 1396 C GLU A 93 -1.197 -4.997 -13.402 1.00 0.00 C ATOM 1397 O GLU A 93 -1.432 -4.072 -12.625 1.00 0.00 O ATOM 1398 CB GLU A 93 0.720 -6.580 -13.611 1.00 0.00 C ATOM 1399 CG GLU A 93 1.261 -7.982 -13.388 1.00 0.00 C ATOM 1400 CD GLU A 93 2.750 -7.993 -13.109 1.00 0.00 C ATOM 1401 OE1 GLU A 93 3.218 -7.120 -12.346 1.00 0.00 O ATOM 1402 OE2 GLU A 93 3.451 -8.870 -13.655 1.00 0.00 O ATOM 0 H GLU A 93 -1.143 -8.176 -13.704 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.445 -6.222 -11.827 1.00 0.00 H new ATOM 0 HB2 GLU A 93 0.589 -6.416 -14.681 1.00 0.00 H new ATOM 0 HB3 GLU A 93 1.458 -5.856 -13.266 1.00 0.00 H new ATOM 0 HG2 GLU A 93 0.735 -8.442 -12.552 1.00 0.00 H new ATOM 0 HG3 GLU A 93 1.055 -8.591 -14.268 1.00 0.00 H new ATOM 1409 N ALA A 94 -1.400 -4.916 -14.714 1.00 0.00 N ATOM 1410 CA ALA A 94 -1.926 -3.707 -15.346 1.00 0.00 C ATOM 1411 C ALA A 94 -3.249 -3.255 -14.738 1.00 0.00 C ATOM 1412 O ALA A 94 -3.651 -2.103 -14.902 1.00 0.00 O ATOM 1413 CB ALA A 94 -2.083 -3.930 -16.843 1.00 0.00 C ATOM 0 H ALA A 94 -1.207 -5.678 -15.365 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.206 -2.909 -15.166 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -2.475 -3.025 -17.307 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.113 -4.170 -17.279 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.773 -4.755 -17.017 1.00 0.00 H new ATOM 1419 N SER A 95 -3.925 -4.153 -14.030 1.00 0.00 N ATOM 1420 CA SER A 95 -5.196 -3.814 -13.401 1.00 0.00 C ATOM 1421 C SER A 95 -4.961 -2.995 -12.136 1.00 0.00 C ATOM 1422 O SER A 95 -5.606 -1.970 -11.916 1.00 0.00 O ATOM 1423 CB SER A 95 -5.981 -5.082 -13.067 1.00 0.00 C ATOM 1424 OG SER A 95 -6.403 -5.747 -14.244 1.00 0.00 O ATOM 0 H SER A 95 -3.617 -5.114 -13.878 1.00 0.00 H new ATOM 0 HA SER A 95 -5.779 -3.217 -14.102 1.00 0.00 H new ATOM 0 HB2 SER A 95 -5.360 -5.751 -12.471 1.00 0.00 H new ATOM 0 HB3 SER A 95 -6.849 -4.826 -12.459 1.00 0.00 H new ATOM 0 HG SER A 95 -6.901 -6.555 -14.002 1.00 0.00 H new ATOM 1430 N PHE A 96 -4.024 -3.453 -11.314 1.00 0.00 N ATOM 1431 CA PHE A 96 -3.689 -2.761 -10.073 1.00 0.00 C ATOM 1432 C PHE A 96 -2.943 -1.460 -10.359 1.00 0.00 C ATOM 1433 O PHE A 96 -3.177 -0.441 -9.709 1.00 0.00 O ATOM 1434 CB PHE A 96 -2.842 -3.665 -9.174 1.00 0.00 C ATOM 1435 CG PHE A 96 -3.380 -3.792 -7.778 1.00 0.00 C ATOM 1436 CD1 PHE A 96 -3.404 -2.699 -6.930 1.00 0.00 C ATOM 1437 CD2 PHE A 96 -3.862 -5.007 -7.316 1.00 0.00 C ATOM 1438 CE1 PHE A 96 -3.899 -2.812 -5.645 1.00 0.00 C ATOM 1439 CE2 PHE A 96 -4.358 -5.127 -6.032 1.00 0.00 C ATOM 1440 CZ PHE A 96 -4.376 -4.028 -5.195 1.00 0.00 C ATOM 0 H PHE A 96 -3.482 -4.300 -11.484 1.00 0.00 H new ATOM 0 HA PHE A 96 -4.618 -2.518 -9.558 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -2.780 -4.656 -9.623 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -1.826 -3.272 -9.129 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -3.031 -1.746 -7.277 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -3.850 -5.869 -7.967 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -3.913 -1.951 -4.993 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -4.731 -6.079 -5.683 1.00 0.00 H new ATOM 0 HZ PHE A 96 -4.762 -4.119 -4.191 1.00 0.00 H new ATOM 1450 N ASN A 97 -2.041 -1.507 -11.336 1.00 0.00 N ATOM 1451 CA ASN A 97 -1.252 -0.338 -11.713 1.00 0.00 C ATOM 1452 C ASN A 97 -2.129 0.726 -12.368 1.00 0.00 C ATOM 1453 O ASN A 97 -1.913 1.924 -12.181 1.00 0.00 O ATOM 1454 CB ASN A 97 -0.128 -0.754 -12.668 1.00 0.00 C ATOM 1455 CG ASN A 97 0.615 0.430 -13.259 1.00 0.00 C ATOM 1456 OD1 ASN A 97 1.288 1.173 -12.547 1.00 0.00 O ATOM 1457 ND2 ASN A 97 0.496 0.608 -14.571 1.00 0.00 N ATOM 0 H ASN A 97 -1.838 -2.344 -11.882 1.00 0.00 H new ATOM 0 HA ASN A 97 -0.818 0.089 -10.809 1.00 0.00 H new ATOM 0 HB2 ASN A 97 0.578 -1.390 -12.134 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -0.548 -1.353 -13.476 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.974 1.386 -15.026 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -0.073 -0.034 -15.123 1.00 0.00 H new ATOM 1464 N ARG A 98 -3.110 0.279 -13.143 1.00 0.00 N ATOM 1465 CA ARG A 98 -4.015 1.188 -13.837 1.00 0.00 C ATOM 1466 C ARG A 98 -4.830 2.025 -12.856 1.00 0.00 C ATOM 1467 O ARG A 98 -4.770 3.254 -12.877 1.00 0.00 O ATOM 1468 CB ARG A 98 -4.948 0.396 -14.753 1.00 0.00 C ATOM 1469 CG ARG A 98 -6.009 1.245 -15.428 1.00 0.00 C ATOM 1470 CD ARG A 98 -6.949 0.393 -16.264 1.00 0.00 C ATOM 1471 NE ARG A 98 -7.782 1.201 -17.148 1.00 0.00 N ATOM 1472 CZ ARG A 98 -8.692 0.688 -17.969 1.00 0.00 C ATOM 1473 NH1 ARG A 98 -8.882 -0.622 -18.015 1.00 0.00 N ATOM 1474 NH2 ARG A 98 -9.417 1.485 -18.742 1.00 0.00 N ATOM 0 H ARG A 98 -3.300 -0.710 -13.307 1.00 0.00 H new ATOM 0 HA ARG A 98 -3.412 1.871 -14.435 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -4.353 -0.102 -15.519 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -5.437 -0.385 -14.171 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -6.580 1.786 -14.673 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -5.531 1.992 -16.062 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -6.367 -0.311 -16.859 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -7.586 -0.197 -15.605 1.00 0.00 H new ATOM 0 HE ARG A 98 -7.659 2.214 -17.135 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -8.329 -1.239 -17.420 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -9.581 -1.014 -18.646 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -9.277 2.495 -18.707 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -10.115 1.088 -19.371 1.00 0.00 H new ATOM 1488 N VAL A 99 -5.616 1.358 -12.018 1.00 0.00 N ATOM 1489 CA VAL A 99 -6.469 2.052 -11.060 1.00 0.00 C ATOM 1490 C VAL A 99 -5.686 2.598 -9.870 1.00 0.00 C ATOM 1491 O VAL A 99 -6.023 3.656 -9.337 1.00 0.00 O ATOM 1492 CB VAL A 99 -7.588 1.132 -10.537 1.00 0.00 C ATOM 1493 CG1 VAL A 99 -8.520 1.890 -9.605 1.00 0.00 C ATOM 1494 CG2 VAL A 99 -8.360 0.524 -11.697 1.00 0.00 C ATOM 0 H VAL A 99 -5.680 0.341 -11.982 1.00 0.00 H new ATOM 0 HA VAL A 99 -6.905 2.891 -11.603 1.00 0.00 H new ATOM 0 HB VAL A 99 -7.130 0.323 -9.968 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -9.302 1.220 -9.248 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.954 2.271 -8.755 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -8.973 2.723 -10.142 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -9.147 -0.124 -11.311 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.805 1.320 -12.295 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -7.682 -0.061 -12.319 1.00 0.00 H new ATOM 1504 N LEU A 100 -4.667 1.870 -9.429 1.00 0.00 N ATOM 1505 CA LEU A 100 -3.906 2.321 -8.269 1.00 0.00 C ATOM 1506 C LEU A 100 -2.748 3.228 -8.666 1.00 0.00 C ATOM 1507 O LEU A 100 -2.314 4.061 -7.871 1.00 0.00 O ATOM 1508 CB LEU A 100 -3.402 1.143 -7.437 1.00 0.00 C ATOM 1509 CG LEU A 100 -3.070 1.481 -5.981 1.00 0.00 C ATOM 1510 CD1 LEU A 100 -4.346 1.631 -5.172 1.00 0.00 C ATOM 1511 CD2 LEU A 100 -2.168 0.417 -5.374 1.00 0.00 C ATOM 0 H LEU A 100 -4.355 0.991 -9.842 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.590 2.905 -7.654 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.158 0.358 -7.450 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.510 0.735 -7.913 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.534 2.430 -5.959 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.096 1.871 -4.139 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -4.952 2.432 -5.594 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.907 0.697 -5.202 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.944 0.677 -4.339 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.673 -0.549 -5.405 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.240 0.360 -5.942 1.00 0.00 H new ATOM 1523 N GLY A 101 -2.249 3.076 -9.892 1.00 0.00 N ATOM 1524 CA GLY A 101 -1.148 3.910 -10.354 1.00 0.00 C ATOM 1525 C GLY A 101 -1.318 5.368 -9.958 1.00 0.00 C ATOM 1526 O GLY A 101 -0.513 5.904 -9.198 1.00 0.00 O ATOM 0 H GLY A 101 -2.585 2.394 -10.572 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.212 3.532 -9.943 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -1.072 3.838 -11.439 1.00 0.00 H new ATOM 1530 N PRO A 102 -2.380 6.031 -10.450 1.00 0.00 N ATOM 1531 CA PRO A 102 -2.662 7.436 -10.129 1.00 0.00 C ATOM 1532 C PRO A 102 -2.900 7.649 -8.635 1.00 0.00 C ATOM 1533 O PRO A 102 -2.845 8.778 -8.143 1.00 0.00 O ATOM 1534 CB PRO A 102 -3.937 7.742 -10.923 1.00 0.00 C ATOM 1535 CG PRO A 102 -4.545 6.411 -11.206 1.00 0.00 C ATOM 1536 CD PRO A 102 -3.396 5.457 -11.345 1.00 0.00 C ATOM 0 HA PRO A 102 -1.825 8.086 -10.383 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -4.617 8.372 -10.350 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -3.709 8.276 -11.846 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -5.211 6.106 -10.399 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -5.142 6.440 -12.118 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -3.672 4.446 -11.046 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -3.041 5.399 -12.374 1.00 0.00 H new ATOM 1544 N VAL A 103 -3.160 6.560 -7.916 1.00 0.00 N ATOM 1545 CA VAL A 103 -3.397 6.644 -6.480 1.00 0.00 C ATOM 1546 C VAL A 103 -2.073 6.734 -5.734 1.00 0.00 C ATOM 1547 O VAL A 103 -1.867 7.636 -4.922 1.00 0.00 O ATOM 1548 CB VAL A 103 -4.200 5.428 -5.967 1.00 0.00 C ATOM 1549 CG1 VAL A 103 -4.384 5.488 -4.454 1.00 0.00 C ATOM 1550 CG2 VAL A 103 -5.548 5.351 -6.667 1.00 0.00 C ATOM 0 H VAL A 103 -3.211 5.617 -8.301 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.984 7.543 -6.293 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.634 4.526 -6.199 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.953 4.619 -4.122 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.408 5.490 -3.969 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -4.923 6.398 -4.189 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -6.102 4.489 -6.295 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.114 6.261 -6.467 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.395 5.248 -7.741 1.00 0.00 H new ATOM 1560 N VAL A 104 -1.169 5.806 -6.028 1.00 0.00 N ATOM 1561 CA VAL A 104 0.142 5.799 -5.397 1.00 0.00 C ATOM 1562 C VAL A 104 0.970 6.979 -5.894 1.00 0.00 C ATOM 1563 O VAL A 104 1.752 7.565 -5.144 1.00 0.00 O ATOM 1564 CB VAL A 104 0.896 4.485 -5.676 1.00 0.00 C ATOM 1565 CG1 VAL A 104 2.088 4.342 -4.743 1.00 0.00 C ATOM 1566 CG2 VAL A 104 -0.041 3.294 -5.541 1.00 0.00 C ATOM 0 H VAL A 104 -1.321 5.052 -6.698 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.008 5.884 -4.321 1.00 0.00 H new ATOM 0 HB VAL A 104 1.268 4.513 -6.700 1.00 0.00 H new ATOM 0 HG11 VAL A 104 2.607 3.408 -4.956 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.770 5.179 -4.894 1.00 0.00 H new ATOM 0 HG13 VAL A 104 1.742 4.337 -3.709 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.508 2.374 -5.742 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -0.445 3.262 -4.529 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.858 3.391 -6.255 1.00 0.00 H new ATOM 1576 N LYS A 105 0.775 7.330 -7.163 1.00 0.00 N ATOM 1577 CA LYS A 105 1.484 8.453 -7.767 1.00 0.00 C ATOM 1578 C LYS A 105 1.235 9.727 -6.969 1.00 0.00 C ATOM 1579 O LYS A 105 2.174 10.397 -6.539 1.00 0.00 O ATOM 1580 CB LYS A 105 1.038 8.653 -9.218 1.00 0.00 C ATOM 1581 CG LYS A 105 2.185 8.647 -10.214 1.00 0.00 C ATOM 1582 CD LYS A 105 1.811 9.373 -11.496 1.00 0.00 C ATOM 1583 CE LYS A 105 3.012 9.537 -12.415 1.00 0.00 C ATOM 1584 NZ LYS A 105 2.648 9.337 -13.848 1.00 0.00 N ATOM 0 H LYS A 105 0.131 6.852 -7.793 1.00 0.00 H new ATOM 0 HA LYS A 105 2.551 8.230 -7.756 1.00 0.00 H new ATOM 0 HB2 LYS A 105 0.333 7.866 -9.484 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.504 9.600 -9.298 1.00 0.00 H new ATOM 0 HG2 LYS A 105 3.059 9.121 -9.767 1.00 0.00 H new ATOM 0 HG3 LYS A 105 2.463 7.619 -10.444 1.00 0.00 H new ATOM 0 HD2 LYS A 105 1.028 8.819 -12.014 1.00 0.00 H new ATOM 0 HD3 LYS A 105 1.401 10.353 -11.254 1.00 0.00 H new ATOM 0 HE2 LYS A 105 3.436 10.532 -12.284 1.00 0.00 H new ATOM 0 HE3 LYS A 105 3.785 8.822 -12.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 3.494 9.457 -14.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 2.267 8.378 -13.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 1.929 10.036 -14.124 1.00 0.00 H new ATOM 1598 N GLY A 106 -0.040 10.052 -6.770 1.00 0.00 N ATOM 1599 CA GLY A 106 -0.397 11.243 -6.018 1.00 0.00 C ATOM 1600 C GLY A 106 0.387 11.359 -4.728 1.00 0.00 C ATOM 1601 O GLY A 106 0.776 12.454 -4.323 1.00 0.00 O ATOM 0 H GLY A 106 -0.833 9.511 -7.116 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -0.217 12.126 -6.631 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -1.463 11.223 -5.793 1.00 0.00 H new ATOM 1605 N ILE A 107 0.616 10.222 -4.082 1.00 0.00 N ATOM 1606 CA ILE A 107 1.357 10.195 -2.830 1.00 0.00 C ATOM 1607 C ILE A 107 2.847 10.406 -3.070 1.00 0.00 C ATOM 1608 O ILE A 107 3.516 11.105 -2.309 1.00 0.00 O ATOM 1609 CB ILE A 107 1.145 8.865 -2.083 1.00 0.00 C ATOM 1610 CG1 ILE A 107 -0.328 8.447 -2.149 1.00 0.00 C ATOM 1611 CG2 ILE A 107 1.603 8.995 -0.639 1.00 0.00 C ATOM 1612 CD1 ILE A 107 -0.655 7.233 -1.306 1.00 0.00 C ATOM 0 H ILE A 107 0.299 9.308 -4.405 1.00 0.00 H new ATOM 0 HA ILE A 107 0.975 11.010 -2.215 1.00 0.00 H new ATOM 0 HB ILE A 107 1.742 8.091 -2.565 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -0.948 9.282 -1.823 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -0.591 8.240 -3.186 1.00 0.00 H new ATOM 0 HG21 ILE A 107 1.448 8.048 -0.121 1.00 0.00 H new ATOM 0 HG22 ILE A 107 2.662 9.253 -0.615 1.00 0.00 H new ATOM 0 HG23 ILE A 107 1.028 9.778 -0.144 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -1.715 6.997 -1.403 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -0.062 6.384 -1.645 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -0.424 7.442 -0.262 1.00 0.00 H new ATOM 1624 N VAL A 108 3.361 9.801 -4.135 1.00 0.00 N ATOM 1625 CA VAL A 108 4.772 9.928 -4.477 1.00 0.00 C ATOM 1626 C VAL A 108 5.120 11.378 -4.790 1.00 0.00 C ATOM 1627 O VAL A 108 6.221 11.842 -4.493 1.00 0.00 O ATOM 1628 CB VAL A 108 5.139 9.045 -5.686 1.00 0.00 C ATOM 1629 CG1 VAL A 108 6.600 9.230 -6.070 1.00 0.00 C ATOM 1630 CG2 VAL A 108 4.838 7.583 -5.387 1.00 0.00 C ATOM 0 H VAL A 108 2.822 9.218 -4.776 1.00 0.00 H new ATOM 0 HA VAL A 108 5.346 9.594 -3.613 1.00 0.00 H new ATOM 0 HB VAL A 108 4.529 9.355 -6.534 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.834 8.596 -6.925 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.778 10.273 -6.331 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.235 8.953 -5.229 1.00 0.00 H new ATOM 0 HG21 VAL A 108 5.103 6.973 -6.251 1.00 0.00 H new ATOM 0 HG22 VAL A 108 5.420 7.261 -4.523 1.00 0.00 H new ATOM 0 HG23 VAL A 108 3.776 7.467 -5.173 1.00 0.00 H new ATOM 1640 N GLY A 109 4.171 12.094 -5.383 1.00 0.00 N ATOM 1641 CA GLY A 109 4.393 13.486 -5.715 1.00 0.00 C ATOM 1642 C GLY A 109 4.675 14.327 -4.487 1.00 0.00 C ATOM 1643 O GLY A 109 5.520 15.220 -4.514 1.00 0.00 O ATOM 0 H GLY A 109 3.252 11.734 -5.639 1.00 0.00 H new ATOM 0 HA2 GLY A 109 5.231 13.564 -6.407 1.00 0.00 H new ATOM 0 HA3 GLY A 109 3.517 13.880 -6.230 1.00 0.00 H new ATOM 1647 N MET A 110 3.968 14.029 -3.401 1.00 0.00 N ATOM 1648 CA MET A 110 4.151 14.755 -2.151 1.00 0.00 C ATOM 1649 C MET A 110 5.385 14.239 -1.417 1.00 0.00 C ATOM 1650 O MET A 110 5.979 14.951 -0.606 1.00 0.00 O ATOM 1651 CB MET A 110 2.915 14.607 -1.263 1.00 0.00 C ATOM 1652 CG MET A 110 1.714 15.398 -1.755 1.00 0.00 C ATOM 1653 SD MET A 110 0.417 15.534 -0.512 1.00 0.00 S ATOM 1654 CE MET A 110 0.608 17.244 -0.018 1.00 0.00 C ATOM 0 H MET A 110 3.265 13.291 -3.362 1.00 0.00 H new ATOM 0 HA MET A 110 4.293 15.811 -2.382 1.00 0.00 H new ATOM 0 HB2 MET A 110 2.645 13.553 -1.203 1.00 0.00 H new ATOM 0 HB3 MET A 110 3.163 14.931 -0.252 1.00 0.00 H new ATOM 0 HG2 MET A 110 2.037 16.397 -2.048 1.00 0.00 H new ATOM 0 HG3 MET A 110 1.309 14.919 -2.647 1.00 0.00 H new ATOM 0 HE1 MET A 110 -0.127 17.485 0.750 1.00 0.00 H new ATOM 0 HE2 MET A 110 1.612 17.398 0.378 1.00 0.00 H new ATOM 0 HE3 MET A 110 0.456 17.891 -0.882 1.00 0.00 H new ATOM 1664 N CYS A 111 5.755 12.989 -1.687 1.00 0.00 N ATOM 1665 CA CYS A 111 6.898 12.359 -1.041 1.00 0.00 C ATOM 1666 C CYS A 111 8.168 12.543 -1.858 1.00 0.00 C ATOM 1667 O CYS A 111 8.963 11.618 -2.016 1.00 0.00 O ATOM 1668 CB CYS A 111 6.630 10.868 -0.828 1.00 0.00 C ATOM 1669 SG CYS A 111 7.910 10.016 0.122 1.00 0.00 S ATOM 0 H CYS A 111 5.272 12.389 -2.356 1.00 0.00 H new ATOM 0 HA CYS A 111 7.042 12.843 -0.075 1.00 0.00 H new ATOM 0 HB2 CYS A 111 5.675 10.751 -0.316 1.00 0.00 H new ATOM 0 HB3 CYS A 111 6.532 10.385 -1.800 1.00 0.00 H new ATOM 0 HG CYS A 111 7.593 8.762 0.250 1.00 0.00 H new ATOM 1675 N ASP A 112 8.344 13.750 -2.374 1.00 0.00 N ATOM 1676 CA ASP A 112 9.510 14.082 -3.183 1.00 0.00 C ATOM 1677 C ASP A 112 9.611 15.590 -3.379 1.00 0.00 C ATOM 1678 O ASP A 112 8.825 16.184 -4.116 1.00 0.00 O ATOM 1679 CB ASP A 112 9.431 13.382 -4.540 1.00 0.00 C ATOM 1680 CG ASP A 112 10.716 13.514 -5.332 1.00 0.00 C ATOM 1681 OD1 ASP A 112 11.773 13.089 -4.823 1.00 0.00 O ATOM 1682 OD2 ASP A 112 10.664 14.043 -6.462 1.00 0.00 O ATOM 0 H ASP A 112 7.690 14.522 -2.246 1.00 0.00 H new ATOM 0 HA ASP A 112 10.402 13.737 -2.660 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.207 12.326 -4.389 1.00 0.00 H new ATOM 0 HB3 ASP A 112 8.607 13.803 -5.116 1.00 0.00 H new ATOM 1687 N LYS A 113 10.601 16.198 -2.732 1.00 0.00 N ATOM 1688 CA LYS A 113 10.828 17.634 -2.853 1.00 0.00 C ATOM 1689 C LYS A 113 11.875 17.945 -3.926 1.00 0.00 C ATOM 1690 O LYS A 113 12.235 19.105 -4.128 1.00 0.00 O ATOM 1691 CB LYS A 113 11.252 18.233 -1.510 1.00 0.00 C ATOM 1692 CG LYS A 113 10.134 18.282 -0.482 1.00 0.00 C ATOM 1693 CD LYS A 113 10.175 17.079 0.447 1.00 0.00 C ATOM 1694 CE LYS A 113 8.790 16.726 0.965 1.00 0.00 C ATOM 1695 NZ LYS A 113 8.810 16.381 2.414 1.00 0.00 N ATOM 0 H LYS A 113 11.259 15.718 -2.118 1.00 0.00 H new ATOM 0 HA LYS A 113 9.886 18.090 -3.157 1.00 0.00 H new ATOM 0 HB2 LYS A 113 12.079 17.649 -1.107 1.00 0.00 H new ATOM 0 HB3 LYS A 113 11.626 19.243 -1.675 1.00 0.00 H new ATOM 0 HG2 LYS A 113 10.217 19.198 0.104 1.00 0.00 H new ATOM 0 HG3 LYS A 113 9.171 18.316 -0.992 1.00 0.00 H new ATOM 0 HD2 LYS A 113 10.595 16.224 -0.082 1.00 0.00 H new ATOM 0 HD3 LYS A 113 10.836 17.290 1.288 1.00 0.00 H new ATOM 0 HE2 LYS A 113 8.116 17.567 0.801 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.394 15.884 0.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 7.847 16.147 2.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 9.433 15.563 2.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 9.164 17.193 2.959 1.00 0.00 H new ATOM 1709 N ASN A 114 12.358 16.913 -4.618 1.00 0.00 N ATOM 1710 CA ASN A 114 13.357 17.101 -5.669 1.00 0.00 C ATOM 1711 C ASN A 114 12.720 16.984 -7.056 1.00 0.00 C ATOM 1712 O ASN A 114 13.312 17.397 -8.054 1.00 0.00 O ATOM 1713 CB ASN A 114 14.499 16.086 -5.528 1.00 0.00 C ATOM 1714 CG ASN A 114 14.045 14.761 -4.944 1.00 0.00 C ATOM 1715 OD1 ASN A 114 13.946 13.758 -5.653 1.00 0.00 O ATOM 1716 ND2 ASN A 114 13.766 14.750 -3.645 1.00 0.00 N ATOM 0 H ASN A 114 12.076 15.944 -4.471 1.00 0.00 H new ATOM 0 HA ASN A 114 13.768 18.104 -5.559 1.00 0.00 H new ATOM 0 HB2 ASN A 114 14.946 15.911 -6.507 1.00 0.00 H new ATOM 0 HB3 ASN A 114 15.278 16.509 -4.893 1.00 0.00 H new ATOM 0 HD21 ASN A 114 13.456 13.888 -3.197 1.00 0.00 H new ATOM 0 HD22 ASN A 114 13.862 15.604 -3.096 1.00 0.00 H new ATOM 1723 N ALA A 115 11.508 16.434 -7.111 1.00 0.00 N ATOM 1724 CA ALA A 115 10.789 16.281 -8.369 1.00 0.00 C ATOM 1725 C ALA A 115 11.490 15.311 -9.316 1.00 0.00 C ATOM 1726 O ALA A 115 11.842 15.674 -10.438 1.00 0.00 O ATOM 1727 CB ALA A 115 10.608 17.635 -9.040 1.00 0.00 C ATOM 0 H ALA A 115 11.004 16.087 -6.295 1.00 0.00 H new ATOM 0 HA ALA A 115 9.811 15.860 -8.137 1.00 0.00 H new ATOM 0 HB1 ALA A 115 10.069 17.507 -9.979 1.00 0.00 H new ATOM 0 HB2 ALA A 115 10.040 18.294 -8.383 1.00 0.00 H new ATOM 0 HB3 ALA A 115 11.585 18.076 -9.239 1.00 0.00 H new ATOM 1733 N ASP A 116 11.680 14.075 -8.865 1.00 0.00 N ATOM 1734 CA ASP A 116 12.328 13.062 -9.691 1.00 0.00 C ATOM 1735 C ASP A 116 11.369 11.919 -10.020 1.00 0.00 C ATOM 1736 O ASP A 116 11.640 11.110 -10.908 1.00 0.00 O ATOM 1737 CB ASP A 116 13.589 12.528 -9.007 1.00 0.00 C ATOM 1738 CG ASP A 116 13.293 11.900 -7.661 1.00 0.00 C ATOM 1739 OD1 ASP A 116 12.119 11.942 -7.234 1.00 0.00 O ATOM 1740 OD2 ASP A 116 14.232 11.368 -7.034 1.00 0.00 O ATOM 0 H ASP A 116 11.397 13.752 -7.940 1.00 0.00 H new ATOM 0 HA ASP A 116 12.620 13.535 -10.629 1.00 0.00 H new ATOM 0 HB2 ASP A 116 14.065 11.790 -9.653 1.00 0.00 H new ATOM 0 HB3 ASP A 116 14.301 13.343 -8.876 1.00 0.00 H new ATOM 1745 N GLY A 117 10.244 11.857 -9.308 1.00 0.00 N ATOM 1746 CA GLY A 117 9.267 10.812 -9.549 1.00 0.00 C ATOM 1747 C GLY A 117 9.643 9.489 -8.906 1.00 0.00 C ATOM 1748 O GLY A 117 9.018 8.464 -9.182 1.00 0.00 O ATOM 0 H GLY A 117 9.994 12.514 -8.569 1.00 0.00 H new ATOM 0 HA2 GLY A 117 8.298 11.133 -9.167 1.00 0.00 H new ATOM 0 HA3 GLY A 117 9.154 10.668 -10.624 1.00 0.00 H new ATOM 1752 N GLN A 118 10.668 9.501 -8.057 1.00 0.00 N ATOM 1753 CA GLN A 118 11.117 8.279 -7.396 1.00 0.00 C ATOM 1754 C GLN A 118 11.099 8.429 -5.877 1.00 0.00 C ATOM 1755 O GLN A 118 11.037 9.540 -5.350 1.00 0.00 O ATOM 1756 CB GLN A 118 12.527 7.911 -7.860 1.00 0.00 C ATOM 1757 CG GLN A 118 12.762 8.131 -9.348 1.00 0.00 C ATOM 1758 CD GLN A 118 12.330 6.945 -10.192 1.00 0.00 C ATOM 1759 OE1 GLN A 118 13.160 6.170 -10.664 1.00 0.00 O ATOM 1760 NE2 GLN A 118 11.023 6.801 -10.388 1.00 0.00 N ATOM 0 H GLN A 118 11.199 10.336 -7.812 1.00 0.00 H new ATOM 0 HA GLN A 118 10.426 7.482 -7.670 1.00 0.00 H new ATOM 0 HB2 GLN A 118 13.250 8.501 -7.297 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.716 6.864 -7.623 1.00 0.00 H new ATOM 0 HG2 GLN A 118 12.217 9.018 -9.670 1.00 0.00 H new ATOM 0 HG3 GLN A 118 13.820 8.327 -9.519 1.00 0.00 H new ATOM 0 HE21 GLN A 118 10.369 7.468 -9.977 1.00 0.00 H new ATOM 0 HE22 GLN A 118 10.674 6.024 -10.949 1.00 0.00 H new ATOM 1769 N ILE A 119 11.148 7.296 -5.181 1.00 0.00 N ATOM 1770 CA ILE A 119 11.130 7.288 -3.722 1.00 0.00 C ATOM 1771 C ILE A 119 12.481 6.869 -3.153 1.00 0.00 C ATOM 1772 O ILE A 119 12.793 5.681 -3.100 1.00 0.00 O ATOM 1773 CB ILE A 119 10.062 6.319 -3.181 1.00 0.00 C ATOM 1774 CG1 ILE A 119 8.709 6.589 -3.842 1.00 0.00 C ATOM 1775 CG2 ILE A 119 9.955 6.451 -1.670 1.00 0.00 C ATOM 1776 CD1 ILE A 119 8.169 7.974 -3.563 1.00 0.00 C ATOM 0 H ILE A 119 11.201 6.370 -5.606 1.00 0.00 H new ATOM 0 HA ILE A 119 10.898 8.306 -3.410 1.00 0.00 H new ATOM 0 HB ILE A 119 10.361 5.299 -3.422 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.806 6.455 -4.919 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.989 5.849 -3.493 1.00 0.00 H new ATOM 0 HG21 ILE A 119 9.197 5.762 -1.297 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.917 6.214 -1.215 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.674 7.472 -1.413 1.00 0.00 H new ATOM 0 HD11 ILE A 119 7.208 8.097 -4.062 1.00 0.00 H new ATOM 0 HD12 ILE A 119 8.040 8.104 -2.489 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.870 8.720 -3.937 1.00 0.00 H new ATOM 1788 N ASN A 120 13.281 7.835 -2.719 1.00 0.00 N ATOM 1789 CA ASN A 120 14.586 7.527 -2.147 1.00 0.00 C ATOM 1790 C ASN A 120 14.433 7.164 -0.673 1.00 0.00 C ATOM 1791 O ASN A 120 13.416 7.480 -0.055 1.00 0.00 O ATOM 1792 CB ASN A 120 15.526 8.725 -2.292 1.00 0.00 C ATOM 1793 CG ASN A 120 16.455 8.594 -3.482 1.00 0.00 C ATOM 1794 OD1 ASN A 120 16.582 9.515 -4.289 1.00 0.00 O ATOM 1795 ND2 ASN A 120 17.111 7.445 -3.598 1.00 0.00 N ATOM 0 H ASN A 120 13.053 8.829 -2.751 1.00 0.00 H new ATOM 0 HA ASN A 120 15.013 6.680 -2.683 1.00 0.00 H new ATOM 0 HB2 ASN A 120 14.936 9.635 -2.395 1.00 0.00 H new ATOM 0 HB3 ASN A 120 16.118 8.830 -1.383 1.00 0.00 H new ATOM 0 HD21 ASN A 120 17.750 7.299 -4.379 1.00 0.00 H new ATOM 0 HD22 ASN A 120 16.976 6.708 -2.906 1.00 0.00 H new ATOM 1802 N ALA A 121 15.433 6.491 -0.109 1.00 0.00 N ATOM 1803 CA ALA A 121 15.372 6.091 1.292 1.00 0.00 C ATOM 1804 C ALA A 121 15.026 7.284 2.175 1.00 0.00 C ATOM 1805 O ALA A 121 14.278 7.155 3.144 1.00 0.00 O ATOM 1806 CB ALA A 121 16.676 5.442 1.731 1.00 0.00 C ATOM 0 H ALA A 121 16.286 6.214 -0.595 1.00 0.00 H new ATOM 0 HA ALA A 121 14.581 5.349 1.401 1.00 0.00 H new ATOM 0 HB1 ALA A 121 16.604 5.153 2.780 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.865 4.557 1.123 1.00 0.00 H new ATOM 0 HB3 ALA A 121 17.495 6.150 1.605 1.00 0.00 H new ATOM 1812 N ASP A 122 15.551 8.451 1.818 1.00 0.00 N ATOM 1813 CA ASP A 122 15.270 9.668 2.567 1.00 0.00 C ATOM 1814 C ASP A 122 13.816 10.078 2.354 1.00 0.00 C ATOM 1815 O ASP A 122 13.212 10.724 3.211 1.00 0.00 O ATOM 1816 CB ASP A 122 16.205 10.795 2.122 1.00 0.00 C ATOM 1817 CG ASP A 122 16.889 11.472 3.292 1.00 0.00 C ATOM 1818 OD1 ASP A 122 17.906 10.934 3.776 1.00 0.00 O ATOM 1819 OD2 ASP A 122 16.408 12.540 3.723 1.00 0.00 O ATOM 0 H ASP A 122 16.171 8.579 1.018 1.00 0.00 H new ATOM 0 HA ASP A 122 15.437 9.478 3.627 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.960 10.392 1.447 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.636 11.535 1.559 1.00 0.00 H new ATOM 1824 N GLU A 123 13.250 9.676 1.219 1.00 0.00 N ATOM 1825 CA GLU A 123 11.859 9.980 0.908 1.00 0.00 C ATOM 1826 C GLU A 123 10.943 8.956 1.569 1.00 0.00 C ATOM 1827 O GLU A 123 9.957 9.315 2.213 1.00 0.00 O ATOM 1828 CB GLU A 123 11.641 9.979 -0.604 1.00 0.00 C ATOM 1829 CG GLU A 123 11.777 11.351 -1.240 1.00 0.00 C ATOM 1830 CD GLU A 123 11.925 11.282 -2.747 1.00 0.00 C ATOM 1831 OE1 GLU A 123 10.890 11.224 -3.443 1.00 0.00 O ATOM 1832 OE2 GLU A 123 13.077 11.287 -3.233 1.00 0.00 O ATOM 0 H GLU A 123 13.735 9.139 0.500 1.00 0.00 H new ATOM 0 HA GLU A 123 11.622 10.971 1.294 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.359 9.301 -1.066 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.648 9.585 -0.819 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.902 11.951 -0.992 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.643 11.860 -0.816 1.00 0.00 H new ATOM 1839 N PHE A 124 11.278 7.677 1.414 1.00 0.00 N ATOM 1840 CA PHE A 124 10.490 6.601 2.003 1.00 0.00 C ATOM 1841 C PHE A 124 10.391 6.775 3.513 1.00 0.00 C ATOM 1842 O PHE A 124 9.311 6.664 4.094 1.00 0.00 O ATOM 1843 CB PHE A 124 11.113 5.245 1.671 1.00 0.00 C ATOM 1844 CG PHE A 124 10.149 4.096 1.762 1.00 0.00 C ATOM 1845 CD1 PHE A 124 8.857 4.215 1.273 1.00 0.00 C ATOM 1846 CD2 PHE A 124 10.535 2.896 2.337 1.00 0.00 C ATOM 1847 CE1 PHE A 124 7.970 3.159 1.359 1.00 0.00 C ATOM 1848 CE2 PHE A 124 9.652 1.836 2.424 1.00 0.00 C ATOM 1849 CZ PHE A 124 8.368 1.968 1.934 1.00 0.00 C ATOM 0 H PHE A 124 12.091 7.362 0.885 1.00 0.00 H new ATOM 0 HA PHE A 124 9.485 6.641 1.582 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.525 5.282 0.663 1.00 0.00 H new ATOM 0 HB3 PHE A 124 11.946 5.063 2.350 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.541 5.143 0.820 1.00 0.00 H new ATOM 0 HD2 PHE A 124 11.538 2.787 2.722 1.00 0.00 H new ATOM 0 HE1 PHE A 124 6.966 3.265 0.977 1.00 0.00 H new ATOM 0 HE2 PHE A 124 9.966 0.906 2.875 1.00 0.00 H new ATOM 0 HZ PHE A 124 7.676 1.141 2.000 1.00 0.00 H new ATOM 1859 N ALA A 125 11.531 7.045 4.140 1.00 0.00 N ATOM 1860 CA ALA A 125 11.585 7.235 5.584 1.00 0.00 C ATOM 1861 C ALA A 125 10.649 8.356 6.022 1.00 0.00 C ATOM 1862 O ALA A 125 9.891 8.207 6.981 1.00 0.00 O ATOM 1863 CB ALA A 125 13.012 7.540 6.017 1.00 0.00 C ATOM 0 H ALA A 125 12.431 7.137 3.669 1.00 0.00 H new ATOM 0 HA ALA A 125 11.257 6.313 6.064 1.00 0.00 H new ATOM 0 HB1 ALA A 125 13.042 7.680 7.097 1.00 0.00 H new ATOM 0 HB2 ALA A 125 13.661 6.709 5.741 1.00 0.00 H new ATOM 0 HB3 ALA A 125 13.356 8.449 5.523 1.00 0.00 H new ATOM 1869 N ALA A 126 10.712 9.482 5.316 1.00 0.00 N ATOM 1870 CA ALA A 126 9.879 10.637 5.632 1.00 0.00 C ATOM 1871 C ALA A 126 8.399 10.268 5.678 1.00 0.00 C ATOM 1872 O ALA A 126 7.631 10.868 6.428 1.00 0.00 O ATOM 1873 CB ALA A 126 10.116 11.747 4.619 1.00 0.00 C ATOM 0 H ALA A 126 11.334 9.618 4.519 1.00 0.00 H new ATOM 0 HA ALA A 126 10.162 10.991 6.624 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.489 12.604 4.865 1.00 0.00 H new ATOM 0 HB2 ALA A 126 11.164 12.045 4.644 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.865 11.388 3.621 1.00 0.00 H new ATOM 1879 N TRP A 127 7.991 9.298 4.863 1.00 0.00 N ATOM 1880 CA TRP A 127 6.590 8.885 4.814 1.00 0.00 C ATOM 1881 C TRP A 127 6.247 7.893 5.923 1.00 0.00 C ATOM 1882 O TRP A 127 5.185 7.984 6.537 1.00 0.00 O ATOM 1883 CB TRP A 127 6.267 8.262 3.455 1.00 0.00 C ATOM 1884 CG TRP A 127 4.862 7.751 3.362 1.00 0.00 C ATOM 1885 CD1 TRP A 127 3.725 8.424 3.699 1.00 0.00 C ATOM 1886 CD2 TRP A 127 4.446 6.457 2.908 1.00 0.00 C ATOM 1887 NE1 TRP A 127 2.625 7.630 3.482 1.00 0.00 N ATOM 1888 CE2 TRP A 127 3.041 6.419 2.996 1.00 0.00 C ATOM 1889 CE3 TRP A 127 5.121 5.328 2.435 1.00 0.00 C ATOM 1890 CZ2 TRP A 127 2.301 5.299 2.629 1.00 0.00 C ATOM 1891 CZ3 TRP A 127 4.385 4.215 2.070 1.00 0.00 C ATOM 1892 CH2 TRP A 127 2.987 4.208 2.169 1.00 0.00 C ATOM 0 H TRP A 127 8.606 8.786 4.231 1.00 0.00 H new ATOM 0 HA TRP A 127 5.986 9.780 4.963 1.00 0.00 H new ATOM 0 HB2 TRP A 127 6.430 9.004 2.674 1.00 0.00 H new ATOM 0 HB3 TRP A 127 6.959 7.442 3.264 1.00 0.00 H new ATOM 0 HD1 TRP A 127 3.694 9.434 4.081 1.00 0.00 H new ATOM 0 HE1 TRP A 127 1.656 7.899 3.655 1.00 0.00 H new ATOM 0 HE3 TRP A 127 6.198 5.325 2.356 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 1.224 5.291 2.705 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 4.896 3.337 1.703 1.00 0.00 H new ATOM 0 HH2 TRP A 127 2.440 3.324 1.876 1.00 0.00 H new ATOM 1903 N LEU A 128 7.136 6.941 6.167 1.00 0.00 N ATOM 1904 CA LEU A 128 6.900 5.934 7.193 1.00 0.00 C ATOM 1905 C LEU A 128 6.734 6.572 8.569 1.00 0.00 C ATOM 1906 O LEU A 128 5.829 6.215 9.322 1.00 0.00 O ATOM 1907 CB LEU A 128 8.041 4.917 7.219 1.00 0.00 C ATOM 1908 CG LEU A 128 7.887 3.748 6.243 1.00 0.00 C ATOM 1909 CD1 LEU A 128 8.774 3.945 5.025 1.00 0.00 C ATOM 1910 CD2 LEU A 128 8.213 2.430 6.933 1.00 0.00 C ATOM 0 H LEU A 128 8.023 6.844 5.672 1.00 0.00 H new ATOM 0 HA LEU A 128 5.972 5.419 6.944 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.974 5.435 6.998 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.129 4.518 8.230 1.00 0.00 H new ATOM 0 HG LEU A 128 6.850 3.716 5.909 1.00 0.00 H new ATOM 0 HD11 LEU A 128 8.649 3.103 4.344 1.00 0.00 H new ATOM 0 HD12 LEU A 128 8.494 4.868 4.516 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.816 4.006 5.340 1.00 0.00 H new ATOM 0 HD21 LEU A 128 8.098 1.610 6.224 1.00 0.00 H new ATOM 0 HD22 LEU A 128 9.240 2.454 7.297 1.00 0.00 H new ATOM 0 HD23 LEU A 128 7.534 2.281 7.773 1.00 0.00 H new ATOM 1922 N THR A 129 7.595 7.530 8.890 1.00 0.00 N ATOM 1923 CA THR A 129 7.507 8.212 10.176 1.00 0.00 C ATOM 1924 C THR A 129 6.282 9.126 10.212 1.00 0.00 C ATOM 1925 O THR A 129 5.777 9.462 11.284 1.00 0.00 O ATOM 1926 CB THR A 129 8.780 9.013 10.454 1.00 0.00 C ATOM 1927 OG1 THR A 129 9.397 9.412 9.242 1.00 0.00 O ATOM 1928 CG2 THR A 129 9.804 8.241 11.258 1.00 0.00 C ATOM 0 H THR A 129 8.353 7.849 8.287 1.00 0.00 H new ATOM 0 HA THR A 129 7.402 7.458 10.956 1.00 0.00 H new ATOM 0 HB THR A 129 8.459 9.877 11.035 1.00 0.00 H new ATOM 0 HG1 THR A 129 9.742 8.622 8.775 1.00 0.00 H new ATOM 0 HG21 THR A 129 10.683 8.864 11.421 1.00 0.00 H new ATOM 0 HG22 THR A 129 9.375 7.960 12.220 1.00 0.00 H new ATOM 0 HG23 THR A 129 10.092 7.342 10.713 1.00 0.00 H new ATOM 1936 N ALA A 130 5.802 9.512 9.032 1.00 0.00 N ATOM 1937 CA ALA A 130 4.629 10.373 8.926 1.00 0.00 C ATOM 1938 C ALA A 130 3.370 9.642 9.389 1.00 0.00 C ATOM 1939 O ALA A 130 2.494 10.240 10.014 1.00 0.00 O ATOM 1940 CB ALA A 130 4.462 10.868 7.496 1.00 0.00 C ATOM 0 H ALA A 130 6.208 9.242 8.136 1.00 0.00 H new ATOM 0 HA ALA A 130 4.779 11.233 9.578 1.00 0.00 H new ATOM 0 HB1 ALA A 130 3.583 11.509 7.433 1.00 0.00 H new ATOM 0 HB2 ALA A 130 5.346 11.434 7.201 1.00 0.00 H new ATOM 0 HB3 ALA A 130 4.338 10.016 6.828 1.00 0.00 H new ATOM 1946 N LEU A 131 3.266 8.357 9.055 1.00 0.00 N ATOM 1947 CA LEU A 131 2.089 7.570 9.418 1.00 0.00 C ATOM 1948 C LEU A 131 2.206 6.952 10.811 1.00 0.00 C ATOM 1949 O LEU A 131 1.272 6.303 11.283 1.00 0.00 O ATOM 1950 CB LEU A 131 1.852 6.470 8.383 1.00 0.00 C ATOM 1951 CG LEU A 131 1.036 6.897 7.161 1.00 0.00 C ATOM 1952 CD1 LEU A 131 1.202 5.893 6.031 1.00 0.00 C ATOM 1953 CD2 LEU A 131 -0.433 7.051 7.529 1.00 0.00 C ATOM 0 H LEU A 131 3.977 7.841 8.537 1.00 0.00 H new ATOM 0 HA LEU A 131 1.240 8.254 9.434 1.00 0.00 H new ATOM 0 HB2 LEU A 131 2.818 6.097 8.044 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.342 5.638 8.869 1.00 0.00 H new ATOM 0 HG LEU A 131 1.408 7.863 6.818 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.615 6.213 5.171 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.253 5.832 5.750 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.857 4.913 6.361 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.999 7.355 6.648 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.818 6.100 7.897 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.536 7.809 8.306 1.00 0.00 H new ATOM 1965 N GLY A 132 3.335 7.167 11.480 1.00 0.00 N ATOM 1966 CA GLY A 132 3.500 6.628 12.819 1.00 0.00 C ATOM 1967 C GLY A 132 4.510 5.498 12.906 1.00 0.00 C ATOM 1968 O GLY A 132 4.418 4.654 13.797 1.00 0.00 O ATOM 0 H GLY A 132 4.130 7.698 11.125 1.00 0.00 H new ATOM 0 HA2 GLY A 132 3.809 7.431 13.488 1.00 0.00 H new ATOM 0 HA3 GLY A 132 2.535 6.269 13.177 1.00 0.00 H new ATOM 1972 N MET A 133 5.481 5.477 11.999 1.00 0.00 N ATOM 1973 CA MET A 133 6.506 4.437 12.010 1.00 0.00 C ATOM 1974 C MET A 133 7.813 4.979 12.580 1.00 0.00 C ATOM 1975 O MET A 133 8.079 6.179 12.517 1.00 0.00 O ATOM 1976 CB MET A 133 6.735 3.880 10.602 1.00 0.00 C ATOM 1977 CG MET A 133 5.464 3.404 9.909 1.00 0.00 C ATOM 1978 SD MET A 133 4.374 2.457 10.990 1.00 0.00 S ATOM 1979 CE MET A 133 2.773 2.914 10.330 1.00 0.00 C ATOM 0 H MET A 133 5.581 6.163 11.251 1.00 0.00 H new ATOM 0 HA MET A 133 6.155 3.626 12.648 1.00 0.00 H new ATOM 0 HB2 MET A 133 7.204 4.650 9.990 1.00 0.00 H new ATOM 0 HB3 MET A 133 7.437 3.049 10.661 1.00 0.00 H new ATOM 0 HG2 MET A 133 4.922 4.268 9.525 1.00 0.00 H new ATOM 0 HG3 MET A 133 5.735 2.790 9.050 1.00 0.00 H new ATOM 0 HE1 MET A 133 1.989 2.408 10.894 1.00 0.00 H new ATOM 0 HE2 MET A 133 2.640 3.993 10.411 1.00 0.00 H new ATOM 0 HE3 MET A 133 2.714 2.619 9.282 1.00 0.00 H new ATOM 1989 N SER A 134 8.627 4.093 13.139 1.00 0.00 N ATOM 1990 CA SER A 134 9.904 4.491 13.717 1.00 0.00 C ATOM 1991 C SER A 134 10.973 4.619 12.634 1.00 0.00 C ATOM 1992 O SER A 134 10.855 4.027 11.561 1.00 0.00 O ATOM 1993 CB SER A 134 10.348 3.468 14.763 1.00 0.00 C ATOM 1994 OG SER A 134 11.701 3.666 15.130 1.00 0.00 O ATOM 0 H SER A 134 8.426 3.095 13.204 1.00 0.00 H new ATOM 0 HA SER A 134 9.775 5.462 14.194 1.00 0.00 H new ATOM 0 HB2 SER A 134 9.714 3.548 15.646 1.00 0.00 H new ATOM 0 HB3 SER A 134 10.219 2.460 14.368 1.00 0.00 H new ATOM 0 HG SER A 134 11.959 3.000 15.801 1.00 0.00 H new ATOM 2000 N LYS A 135 12.009 5.402 12.912 1.00 0.00 N ATOM 2001 CA LYS A 135 13.089 5.613 11.951 1.00 0.00 C ATOM 2002 C LYS A 135 13.804 4.307 11.617 1.00 0.00 C ATOM 2003 O LYS A 135 14.434 4.186 10.567 1.00 0.00 O ATOM 2004 CB LYS A 135 14.093 6.630 12.494 1.00 0.00 C ATOM 2005 CG LYS A 135 14.502 7.685 11.476 1.00 0.00 C ATOM 2006 CD LYS A 135 15.850 7.359 10.848 1.00 0.00 C ATOM 2007 CE LYS A 135 15.693 6.808 9.439 1.00 0.00 C ATOM 2008 NZ LYS A 135 15.241 7.852 8.479 1.00 0.00 N ATOM 0 H LYS A 135 12.125 5.901 13.794 1.00 0.00 H new ATOM 0 HA LYS A 135 12.643 6.000 11.034 1.00 0.00 H new ATOM 0 HB2 LYS A 135 13.662 7.125 13.364 1.00 0.00 H new ATOM 0 HB3 LYS A 135 14.983 6.102 12.836 1.00 0.00 H new ATOM 0 HG2 LYS A 135 13.743 7.754 10.697 1.00 0.00 H new ATOM 0 HG3 LYS A 135 14.551 8.660 11.960 1.00 0.00 H new ATOM 0 HD2 LYS A 135 16.466 8.258 10.821 1.00 0.00 H new ATOM 0 HD3 LYS A 135 16.374 6.631 11.468 1.00 0.00 H new ATOM 0 HE2 LYS A 135 16.644 6.394 9.103 1.00 0.00 H new ATOM 0 HE3 LYS A 135 14.974 5.988 9.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 15.277 7.473 7.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 14.265 8.133 8.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 15.865 8.681 8.549 1.00 0.00 H new ATOM 2022 N ALA A 136 13.699 3.331 12.512 1.00 0.00 N ATOM 2023 CA ALA A 136 14.331 2.033 12.306 1.00 0.00 C ATOM 2024 C ALA A 136 13.481 1.150 11.398 1.00 0.00 C ATOM 2025 O ALA A 136 13.994 0.263 10.718 1.00 0.00 O ATOM 2026 CB ALA A 136 14.565 1.341 13.641 1.00 0.00 C ATOM 0 H ALA A 136 13.182 3.414 13.387 1.00 0.00 H new ATOM 0 HA ALA A 136 15.292 2.198 11.820 1.00 0.00 H new ATOM 0 HB1 ALA A 136 15.037 0.373 13.471 1.00 0.00 H new ATOM 0 HB2 ALA A 136 15.215 1.958 14.262 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.611 1.195 14.147 1.00 0.00 H new ATOM 2032 N GLU A 137 12.172 1.394 11.407 1.00 0.00 N ATOM 2033 CA GLU A 137 11.235 0.618 10.600 1.00 0.00 C ATOM 2034 C GLU A 137 11.356 0.956 9.117 1.00 0.00 C ATOM 2035 O GLU A 137 11.285 0.070 8.265 1.00 0.00 O ATOM 2036 CB GLU A 137 9.802 0.867 11.075 1.00 0.00 C ATOM 2037 CG GLU A 137 9.212 -0.294 11.858 1.00 0.00 C ATOM 2038 CD GLU A 137 8.852 -1.471 10.973 1.00 0.00 C ATOM 2039 OE1 GLU A 137 7.734 -1.476 10.418 1.00 0.00 O ATOM 2040 OE2 GLU A 137 9.689 -2.388 10.835 1.00 0.00 O ATOM 0 H GLU A 137 11.736 2.126 11.967 1.00 0.00 H new ATOM 0 HA GLU A 137 11.483 -0.436 10.725 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.785 1.761 11.698 1.00 0.00 H new ATOM 0 HB3 GLU A 137 9.171 1.069 10.210 1.00 0.00 H new ATOM 0 HG2 GLU A 137 9.927 -0.618 12.614 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.321 0.045 12.386 1.00 0.00 H new ATOM 2047 N ALA A 138 11.537 2.235 8.813 1.00 0.00 N ATOM 2048 CA ALA A 138 11.666 2.670 7.426 1.00 0.00 C ATOM 2049 C ALA A 138 12.866 2.005 6.764 1.00 0.00 C ATOM 2050 O ALA A 138 12.739 1.361 5.723 1.00 0.00 O ATOM 2051 CB ALA A 138 11.789 4.185 7.351 1.00 0.00 C ATOM 0 H ALA A 138 11.598 2.985 9.502 1.00 0.00 H new ATOM 0 HA ALA A 138 10.767 2.369 6.888 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.884 4.491 6.309 1.00 0.00 H new ATOM 0 HB2 ALA A 138 10.900 4.644 7.784 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.671 4.506 7.906 1.00 0.00 H new ATOM 2057 N ALA A 139 14.030 2.162 7.381 1.00 0.00 N ATOM 2058 CA ALA A 139 15.259 1.573 6.865 1.00 0.00 C ATOM 2059 C ALA A 139 15.068 0.094 6.536 1.00 0.00 C ATOM 2060 O ALA A 139 15.535 -0.389 5.503 1.00 0.00 O ATOM 2061 CB ALA A 139 16.378 1.737 7.883 1.00 0.00 C ATOM 0 H ALA A 139 14.149 2.694 8.243 1.00 0.00 H new ATOM 0 HA ALA A 139 15.525 2.093 5.945 1.00 0.00 H new ATOM 0 HB1 ALA A 139 17.294 1.295 7.491 1.00 0.00 H new ATOM 0 HB2 ALA A 139 16.541 2.797 8.077 1.00 0.00 H new ATOM 0 HB3 ALA A 139 16.102 1.237 8.811 1.00 0.00 H new ATOM 2067 N GLU A 140 14.384 -0.619 7.426 1.00 0.00 N ATOM 2068 CA GLU A 140 14.134 -2.046 7.251 1.00 0.00 C ATOM 2069 C GLU A 140 13.153 -2.311 6.114 1.00 0.00 C ATOM 2070 O GLU A 140 13.400 -3.150 5.247 1.00 0.00 O ATOM 2071 CB GLU A 140 13.601 -2.653 8.552 1.00 0.00 C ATOM 2072 CG GLU A 140 14.008 -4.102 8.761 1.00 0.00 C ATOM 2073 CD GLU A 140 13.792 -4.570 10.187 1.00 0.00 C ATOM 2074 OE1 GLU A 140 12.621 -4.635 10.620 1.00 0.00 O ATOM 2075 OE2 GLU A 140 14.792 -4.872 10.873 1.00 0.00 O ATOM 0 H GLU A 140 13.990 -0.228 8.282 1.00 0.00 H new ATOM 0 HA GLU A 140 15.082 -2.517 6.992 1.00 0.00 H new ATOM 0 HB2 GLU A 140 13.959 -2.059 9.393 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.513 -2.586 8.555 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.437 -4.737 8.084 1.00 0.00 H new ATOM 0 HG3 GLU A 140 15.059 -4.221 8.499 1.00 0.00 H new ATOM 2082 N ALA A 141 12.028 -1.605 6.135 1.00 0.00 N ATOM 2083 CA ALA A 141 10.995 -1.777 5.122 1.00 0.00 C ATOM 2084 C ALA A 141 11.511 -1.432 3.730 1.00 0.00 C ATOM 2085 O ALA A 141 11.144 -2.069 2.744 1.00 0.00 O ATOM 2086 CB ALA A 141 9.784 -0.923 5.460 1.00 0.00 C ATOM 0 H ALA A 141 11.808 -0.906 6.845 1.00 0.00 H new ATOM 0 HA ALA A 141 10.704 -2.828 5.117 1.00 0.00 H new ATOM 0 HB1 ALA A 141 9.018 -1.059 4.696 1.00 0.00 H new ATOM 0 HB2 ALA A 141 9.387 -1.223 6.430 1.00 0.00 H new ATOM 0 HB3 ALA A 141 10.077 0.126 5.497 1.00 0.00 H new ATOM 2092 N PHE A 142 12.370 -0.422 3.662 1.00 0.00 N ATOM 2093 CA PHE A 142 12.945 0.008 2.396 1.00 0.00 C ATOM 2094 C PHE A 142 13.640 -1.153 1.685 1.00 0.00 C ATOM 2095 O PHE A 142 13.298 -1.500 0.555 1.00 0.00 O ATOM 2096 CB PHE A 142 13.939 1.145 2.633 1.00 0.00 C ATOM 2097 CG PHE A 142 14.469 1.750 1.366 1.00 0.00 C ATOM 2098 CD1 PHE A 142 15.523 1.155 0.690 1.00 0.00 C ATOM 2099 CD2 PHE A 142 13.915 2.909 0.852 1.00 0.00 C ATOM 2100 CE1 PHE A 142 16.013 1.708 -0.477 1.00 0.00 C ATOM 2101 CE2 PHE A 142 14.401 3.467 -0.316 1.00 0.00 C ATOM 2102 CZ PHE A 142 15.452 2.866 -0.981 1.00 0.00 C ATOM 0 H PHE A 142 12.683 0.115 4.471 1.00 0.00 H new ATOM 0 HA PHE A 142 12.136 0.363 1.758 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.455 1.923 3.223 1.00 0.00 H new ATOM 0 HB3 PHE A 142 14.774 0.770 3.224 1.00 0.00 H new ATOM 0 HD1 PHE A 142 15.965 0.250 1.080 1.00 0.00 H new ATOM 0 HD2 PHE A 142 13.094 3.383 1.369 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.834 1.236 -0.995 1.00 0.00 H new ATOM 0 HE2 PHE A 142 13.960 4.371 -0.708 1.00 0.00 H new ATOM 0 HZ PHE A 142 15.835 3.300 -1.893 1.00 0.00 H new ATOM 2112 N ASN A 143 14.626 -1.743 2.357 1.00 0.00 N ATOM 2113 CA ASN A 143 15.391 -2.861 1.809 1.00 0.00 C ATOM 2114 C ASN A 143 14.498 -4.050 1.444 1.00 0.00 C ATOM 2115 O ASN A 143 14.777 -4.779 0.492 1.00 0.00 O ATOM 2116 CB ASN A 143 16.441 -3.314 2.828 1.00 0.00 C ATOM 2117 CG ASN A 143 17.841 -2.864 2.458 1.00 0.00 C ATOM 2118 OD1 ASN A 143 18.371 -1.912 3.031 1.00 0.00 O ATOM 2119 ND2 ASN A 143 18.450 -3.546 1.494 1.00 0.00 N ATOM 0 H ASN A 143 14.917 -1.461 3.293 1.00 0.00 H new ATOM 0 HA ASN A 143 15.871 -2.511 0.895 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.183 -2.919 3.811 1.00 0.00 H new ATOM 0 HB3 ASN A 143 16.421 -4.401 2.907 1.00 0.00 H new ATOM 0 HD21 ASN A 143 19.393 -3.287 1.203 1.00 0.00 H new ATOM 0 HD22 ASN A 143 17.975 -4.329 1.045 1.00 0.00 H new ATOM 2126 N GLN A 144 13.441 -4.251 2.226 1.00 0.00 N ATOM 2127 CA GLN A 144 12.517 -5.366 2.011 1.00 0.00 C ATOM 2128 C GLN A 144 11.759 -5.236 0.694 1.00 0.00 C ATOM 2129 O GLN A 144 11.504 -6.230 0.014 1.00 0.00 O ATOM 2130 CB GLN A 144 11.522 -5.448 3.168 1.00 0.00 C ATOM 2131 CG GLN A 144 12.056 -6.202 4.376 1.00 0.00 C ATOM 2132 CD GLN A 144 11.218 -5.976 5.619 1.00 0.00 C ATOM 2133 OE1 GLN A 144 11.539 -5.128 6.452 1.00 0.00 O ATOM 2134 NE2 GLN A 144 10.138 -6.736 5.750 1.00 0.00 N ATOM 0 H GLN A 144 13.201 -3.655 3.018 1.00 0.00 H new ATOM 0 HA GLN A 144 13.112 -6.278 1.965 1.00 0.00 H new ATOM 0 HB2 GLN A 144 11.247 -4.438 3.473 1.00 0.00 H new ATOM 0 HB3 GLN A 144 10.611 -5.935 2.819 1.00 0.00 H new ATOM 0 HG2 GLN A 144 12.086 -7.268 4.151 1.00 0.00 H new ATOM 0 HG3 GLN A 144 13.082 -5.889 4.571 1.00 0.00 H new ATOM 0 HE21 GLN A 144 9.910 -7.426 5.034 1.00 0.00 H new ATOM 0 HE22 GLN A 144 9.536 -6.630 6.566 1.00 0.00 H new ATOM 2143 N VAL A 145 11.369 -4.015 0.362 1.00 0.00 N ATOM 2144 CA VAL A 145 10.601 -3.760 -0.850 1.00 0.00 C ATOM 2145 C VAL A 145 11.491 -3.630 -2.077 1.00 0.00 C ATOM 2146 O VAL A 145 11.098 -4.002 -3.180 1.00 0.00 O ATOM 2147 CB VAL A 145 9.765 -2.479 -0.688 1.00 0.00 C ATOM 2148 CG1 VAL A 145 10.643 -1.234 -0.683 1.00 0.00 C ATOM 2149 CG2 VAL A 145 8.697 -2.395 -1.765 1.00 0.00 C ATOM 0 H VAL A 145 11.572 -3.182 0.915 1.00 0.00 H new ATOM 0 HA VAL A 145 9.945 -4.617 -1.001 1.00 0.00 H new ATOM 0 HB VAL A 145 9.267 -2.526 0.281 1.00 0.00 H new ATOM 0 HG11 VAL A 145 10.018 -0.349 -0.567 1.00 0.00 H new ATOM 0 HG12 VAL A 145 11.350 -1.291 0.145 1.00 0.00 H new ATOM 0 HG13 VAL A 145 11.190 -1.171 -1.624 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.117 -1.482 -1.632 1.00 0.00 H new ATOM 0 HG22 VAL A 145 9.170 -2.385 -2.747 1.00 0.00 H new ATOM 0 HG23 VAL A 145 8.036 -3.258 -1.690 1.00 0.00 H new ATOM 2159 N ASP A 146 12.676 -3.078 -1.873 1.00 0.00 N ATOM 2160 CA ASP A 146 13.628 -2.870 -2.967 1.00 0.00 C ATOM 2161 C ASP A 146 14.001 -4.193 -3.639 1.00 0.00 C ATOM 2162 O ASP A 146 15.079 -4.739 -3.406 1.00 0.00 O ATOM 2163 CB ASP A 146 14.891 -2.184 -2.439 1.00 0.00 C ATOM 2164 CG ASP A 146 15.423 -1.131 -3.390 1.00 0.00 C ATOM 2165 OD1 ASP A 146 14.677 -0.180 -3.701 1.00 0.00 O ATOM 2166 OD2 ASP A 146 16.590 -1.256 -3.820 1.00 0.00 O ATOM 0 H ASP A 146 13.008 -2.764 -0.961 1.00 0.00 H new ATOM 0 HA ASP A 146 13.150 -2.233 -3.711 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.673 -1.722 -1.476 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.662 -2.935 -2.266 1.00 0.00 H new ATOM 2171 N THR A 147 13.099 -4.691 -4.483 1.00 0.00 N ATOM 2172 CA THR A 147 13.313 -5.939 -5.210 1.00 0.00 C ATOM 2173 C THR A 147 14.562 -5.887 -6.087 1.00 0.00 C ATOM 2174 O THR A 147 15.209 -6.908 -6.319 1.00 0.00 O ATOM 2175 CB THR A 147 12.093 -6.271 -6.070 1.00 0.00 C ATOM 2176 OG1 THR A 147 10.897 -5.860 -5.430 1.00 0.00 O ATOM 2177 CG2 THR A 147 11.965 -7.747 -6.377 1.00 0.00 C ATOM 0 H THR A 147 12.204 -4.243 -4.681 1.00 0.00 H new ATOM 0 HA THR A 147 13.460 -6.722 -4.466 1.00 0.00 H new ATOM 0 HB THR A 147 12.244 -5.731 -7.005 1.00 0.00 H new ATOM 0 HG1 THR A 147 10.130 -6.080 -5.998 1.00 0.00 H new ATOM 0 HG21 THR A 147 11.080 -7.916 -6.990 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.850 -8.084 -6.917 1.00 0.00 H new ATOM 0 HG23 THR A 147 11.873 -8.306 -5.446 1.00 0.00 H new ATOM 2185 N ASN A 148 14.876 -4.702 -6.605 1.00 0.00 N ATOM 2186 CA ASN A 148 16.025 -4.543 -7.494 1.00 0.00 C ATOM 2187 C ASN A 148 17.284 -4.102 -6.748 1.00 0.00 C ATOM 2188 O ASN A 148 18.329 -3.884 -7.362 1.00 0.00 O ATOM 2189 CB ASN A 148 15.698 -3.529 -8.591 1.00 0.00 C ATOM 2190 CG ASN A 148 15.309 -2.174 -8.035 1.00 0.00 C ATOM 2191 OD1 ASN A 148 15.547 -1.879 -6.863 1.00 0.00 O ATOM 2192 ND2 ASN A 148 14.706 -1.341 -8.874 1.00 0.00 N ATOM 0 H ASN A 148 14.355 -3.843 -6.427 1.00 0.00 H new ATOM 0 HA ASN A 148 16.229 -5.519 -7.933 1.00 0.00 H new ATOM 0 HB2 ASN A 148 16.563 -3.415 -9.245 1.00 0.00 H new ATOM 0 HB3 ASN A 148 14.883 -3.913 -9.205 1.00 0.00 H new ATOM 0 HD21 ASN A 148 14.420 -0.415 -8.556 1.00 0.00 H new ATOM 0 HD22 ASN A 148 14.528 -1.627 -9.837 1.00 0.00 H new ATOM 2199 N GLY A 149 17.184 -3.981 -5.425 1.00 0.00 N ATOM 2200 CA GLY A 149 18.325 -3.577 -4.620 1.00 0.00 C ATOM 2201 C GLY A 149 19.152 -2.473 -5.256 1.00 0.00 C ATOM 2202 O GLY A 149 20.375 -2.453 -5.125 1.00 0.00 O ATOM 0 H GLY A 149 16.330 -4.156 -4.896 1.00 0.00 H new ATOM 0 HA2 GLY A 149 17.972 -3.240 -3.645 1.00 0.00 H new ATOM 0 HA3 GLY A 149 18.962 -4.444 -4.446 1.00 0.00 H new ATOM 2206 N ASN A 150 18.484 -1.553 -5.944 1.00 0.00 N ATOM 2207 CA ASN A 150 19.171 -0.447 -6.599 1.00 0.00 C ATOM 2208 C ASN A 150 19.262 0.776 -5.682 1.00 0.00 C ATOM 2209 O ASN A 150 19.917 1.763 -6.015 1.00 0.00 O ATOM 2210 CB ASN A 150 18.457 -0.075 -7.903 1.00 0.00 C ATOM 2211 CG ASN A 150 17.157 0.673 -7.667 1.00 0.00 C ATOM 2212 OD1 ASN A 150 16.526 0.530 -6.618 1.00 0.00 O ATOM 2213 ND2 ASN A 150 16.748 1.476 -8.644 1.00 0.00 N ATOM 0 H ASN A 150 17.471 -1.551 -6.062 1.00 0.00 H new ATOM 0 HA ASN A 150 20.186 -0.774 -6.827 1.00 0.00 H new ATOM 0 HB2 ASN A 150 19.119 0.540 -8.512 1.00 0.00 H new ATOM 0 HB3 ASN A 150 18.251 -0.982 -8.471 1.00 0.00 H new ATOM 0 HD21 ASN A 150 15.881 2.003 -8.541 1.00 0.00 H new ATOM 0 HD22 ASN A 150 17.301 1.565 -9.496 1.00 0.00 H new ATOM 2220 N GLY A 151 18.616 0.699 -4.520 1.00 0.00 N ATOM 2221 CA GLY A 151 18.657 1.797 -3.576 1.00 0.00 C ATOM 2222 C GLY A 151 17.604 2.855 -3.839 1.00 0.00 C ATOM 2223 O GLY A 151 17.613 3.908 -3.202 1.00 0.00 O ATOM 0 H GLY A 151 18.066 -0.105 -4.218 1.00 0.00 H new ATOM 0 HA2 GLY A 151 18.524 1.405 -2.568 1.00 0.00 H new ATOM 0 HA3 GLY A 151 19.643 2.260 -3.611 1.00 0.00 H new ATOM 2227 N GLU A 152 16.695 2.592 -4.776 1.00 0.00 N ATOM 2228 CA GLU A 152 15.648 3.554 -5.099 1.00 0.00 C ATOM 2229 C GLU A 152 14.288 2.868 -5.222 1.00 0.00 C ATOM 2230 O GLU A 152 14.166 1.812 -5.843 1.00 0.00 O ATOM 2231 CB GLU A 152 15.987 4.287 -6.399 1.00 0.00 C ATOM 2232 CG GLU A 152 17.385 4.888 -6.410 1.00 0.00 C ATOM 2233 CD GLU A 152 17.691 5.626 -7.698 1.00 0.00 C ATOM 2234 OE1 GLU A 152 17.314 6.812 -7.806 1.00 0.00 O ATOM 2235 OE2 GLU A 152 18.308 5.018 -8.599 1.00 0.00 O ATOM 0 H GLU A 152 16.663 1.729 -5.319 1.00 0.00 H new ATOM 0 HA GLU A 152 15.591 4.277 -4.285 1.00 0.00 H new ATOM 0 HB2 GLU A 152 15.892 3.593 -7.234 1.00 0.00 H new ATOM 0 HB3 GLU A 152 15.258 5.081 -6.560 1.00 0.00 H new ATOM 0 HG2 GLU A 152 17.488 5.574 -5.569 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.119 4.095 -6.267 1.00 0.00 H new ATOM 2242 N LEU A 153 13.268 3.489 -4.636 1.00 0.00 N ATOM 2243 CA LEU A 153 11.913 2.947 -4.693 1.00 0.00 C ATOM 2244 C LEU A 153 11.076 3.687 -5.732 1.00 0.00 C ATOM 2245 O LEU A 153 10.661 4.825 -5.514 1.00 0.00 O ATOM 2246 CB LEU A 153 11.244 3.030 -3.323 1.00 0.00 C ATOM 2247 CG LEU A 153 11.336 1.753 -2.492 1.00 0.00 C ATOM 2248 CD1 LEU A 153 10.812 1.992 -1.087 1.00 0.00 C ATOM 2249 CD2 LEU A 153 10.571 0.628 -3.169 1.00 0.00 C ATOM 0 H LEU A 153 13.353 4.364 -4.118 1.00 0.00 H new ATOM 0 HA LEU A 153 11.981 1.900 -4.987 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.697 3.847 -2.761 1.00 0.00 H new ATOM 0 HB3 LEU A 153 10.193 3.283 -3.461 1.00 0.00 H new ATOM 0 HG LEU A 153 12.383 1.461 -2.417 1.00 0.00 H new ATOM 0 HD11 LEU A 153 10.886 1.070 -0.510 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.404 2.770 -0.605 1.00 0.00 H new ATOM 0 HD13 LEU A 153 9.770 2.307 -1.136 1.00 0.00 H new ATOM 0 HD21 LEU A 153 10.645 -0.277 -2.566 1.00 0.00 H new ATOM 0 HD22 LEU A 153 9.523 0.911 -3.272 1.00 0.00 H new ATOM 0 HD23 LEU A 153 10.995 0.442 -4.156 1.00 0.00 H new ATOM 2261 N SER A 154 10.837 3.035 -6.867 1.00 0.00 N ATOM 2262 CA SER A 154 10.056 3.637 -7.944 1.00 0.00 C ATOM 2263 C SER A 154 8.576 3.270 -7.844 1.00 0.00 C ATOM 2264 O SER A 154 8.187 2.400 -7.066 1.00 0.00 O ATOM 2265 CB SER A 154 10.607 3.201 -9.301 1.00 0.00 C ATOM 2266 OG SER A 154 11.396 2.031 -9.181 1.00 0.00 O ATOM 0 H SER A 154 11.172 2.092 -7.064 1.00 0.00 H new ATOM 0 HA SER A 154 10.140 4.719 -7.846 1.00 0.00 H new ATOM 0 HB2 SER A 154 9.782 3.018 -9.990 1.00 0.00 H new ATOM 0 HB3 SER A 154 11.206 4.005 -9.728 1.00 0.00 H new ATOM 0 HG SER A 154 10.880 1.256 -9.487 1.00 0.00 H new ATOM 2272 N LEU A 155 7.760 3.948 -8.647 1.00 0.00 N ATOM 2273 CA LEU A 155 6.318 3.710 -8.668 1.00 0.00 C ATOM 2274 C LEU A 155 6.007 2.227 -8.834 1.00 0.00 C ATOM 2275 O LEU A 155 5.149 1.680 -8.141 1.00 0.00 O ATOM 2276 CB LEU A 155 5.661 4.502 -9.800 1.00 0.00 C ATOM 2277 CG LEU A 155 4.138 4.613 -9.710 1.00 0.00 C ATOM 2278 CD1 LEU A 155 3.741 5.810 -8.860 1.00 0.00 C ATOM 2279 CD2 LEU A 155 3.528 4.714 -11.099 1.00 0.00 C ATOM 0 H LEU A 155 8.074 4.670 -9.295 1.00 0.00 H new ATOM 0 HA LEU A 155 5.914 4.045 -7.713 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.084 5.507 -9.814 1.00 0.00 H new ATOM 0 HB3 LEU A 155 5.921 4.034 -10.749 1.00 0.00 H new ATOM 0 HG LEU A 155 3.753 3.712 -9.233 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.654 5.874 -8.807 1.00 0.00 H new ATOM 0 HD12 LEU A 155 4.147 5.694 -7.855 1.00 0.00 H new ATOM 0 HD13 LEU A 155 4.136 6.722 -9.308 1.00 0.00 H new ATOM 0 HD21 LEU A 155 2.444 4.792 -11.016 1.00 0.00 H new ATOM 0 HD22 LEU A 155 3.918 5.598 -11.604 1.00 0.00 H new ATOM 0 HD23 LEU A 155 3.784 3.825 -11.675 1.00 0.00 H new ATOM 2291 N ASP A 156 6.700 1.583 -9.765 1.00 0.00 N ATOM 2292 CA ASP A 156 6.488 0.164 -10.028 1.00 0.00 C ATOM 2293 C ASP A 156 6.675 -0.666 -8.764 1.00 0.00 C ATOM 2294 O ASP A 156 5.792 -1.429 -8.372 1.00 0.00 O ATOM 2295 CB ASP A 156 7.437 -0.330 -11.122 1.00 0.00 C ATOM 2296 CG ASP A 156 8.820 0.284 -11.016 1.00 0.00 C ATOM 2297 OD1 ASP A 156 9.588 -0.133 -10.123 1.00 0.00 O ATOM 2298 OD2 ASP A 156 9.135 1.181 -11.825 1.00 0.00 O ATOM 0 H ASP A 156 7.413 2.019 -10.350 1.00 0.00 H new ATOM 0 HA ASP A 156 5.460 0.042 -10.369 1.00 0.00 H new ATOM 0 HB2 ASP A 156 7.520 -1.415 -11.063 1.00 0.00 H new ATOM 0 HB3 ASP A 156 7.013 -0.095 -12.098 1.00 0.00 H new ATOM 2303 N GLU A 157 7.839 -0.531 -8.146 1.00 0.00 N ATOM 2304 CA GLU A 157 8.159 -1.287 -6.943 1.00 0.00 C ATOM 2305 C GLU A 157 7.269 -0.911 -5.757 1.00 0.00 C ATOM 2306 O GLU A 157 7.224 -1.626 -4.757 1.00 0.00 O ATOM 2307 CB GLU A 157 9.629 -1.089 -6.572 1.00 0.00 C ATOM 2308 CG GLU A 157 10.531 -2.216 -7.051 1.00 0.00 C ATOM 2309 CD GLU A 157 12.004 -1.892 -6.901 1.00 0.00 C ATOM 2310 OE1 GLU A 157 12.505 -1.041 -7.665 1.00 0.00 O ATOM 2311 OE2 GLU A 157 12.658 -2.491 -6.020 1.00 0.00 O ATOM 0 H GLU A 157 8.580 0.097 -8.458 1.00 0.00 H new ATOM 0 HA GLU A 157 7.971 -2.337 -7.168 1.00 0.00 H new ATOM 0 HB2 GLU A 157 9.979 -0.148 -6.996 1.00 0.00 H new ATOM 0 HB3 GLU A 157 9.714 -1.001 -5.489 1.00 0.00 H new ATOM 0 HG2 GLU A 157 10.304 -3.122 -6.489 1.00 0.00 H new ATOM 0 HG3 GLU A 157 10.315 -2.428 -8.098 1.00 0.00 H new ATOM 2318 N LEU A 158 6.550 0.203 -5.879 1.00 0.00 N ATOM 2319 CA LEU A 158 5.654 0.651 -4.817 1.00 0.00 C ATOM 2320 C LEU A 158 4.434 -0.264 -4.731 1.00 0.00 C ATOM 2321 O LEU A 158 3.957 -0.585 -3.643 1.00 0.00 O ATOM 2322 CB LEU A 158 5.211 2.096 -5.061 1.00 0.00 C ATOM 2323 CG LEU A 158 5.882 3.141 -4.166 1.00 0.00 C ATOM 2324 CD1 LEU A 158 6.005 4.471 -4.896 1.00 0.00 C ATOM 2325 CD2 LEU A 158 5.101 3.313 -2.871 1.00 0.00 C ATOM 0 H LEU A 158 6.570 0.809 -6.699 1.00 0.00 H new ATOM 0 HA LEU A 158 6.194 0.608 -3.871 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.411 2.350 -6.102 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.132 2.158 -4.919 1.00 0.00 H new ATOM 0 HG LEU A 158 6.885 2.791 -3.920 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.484 5.201 -4.244 1.00 0.00 H new ATOM 0 HD12 LEU A 158 6.606 4.338 -5.795 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.013 4.828 -5.172 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.592 4.059 -2.246 1.00 0.00 H new ATOM 0 HD22 LEU A 158 4.087 3.641 -3.099 1.00 0.00 H new ATOM 0 HD23 LEU A 158 5.064 2.362 -2.339 1.00 0.00 H new ATOM 2337 N LEU A 159 3.939 -0.684 -5.893 1.00 0.00 N ATOM 2338 CA LEU A 159 2.779 -1.567 -5.958 1.00 0.00 C ATOM 2339 C LEU A 159 3.154 -2.968 -5.498 1.00 0.00 C ATOM 2340 O LEU A 159 2.396 -3.622 -4.781 1.00 0.00 O ATOM 2341 CB LEU A 159 2.223 -1.619 -7.384 1.00 0.00 C ATOM 2342 CG LEU A 159 2.407 -0.339 -8.198 1.00 0.00 C ATOM 2343 CD1 LEU A 159 1.720 -0.460 -9.549 1.00 0.00 C ATOM 2344 CD2 LEU A 159 1.872 0.862 -7.430 1.00 0.00 C ATOM 0 H LEU A 159 4.324 -0.427 -6.802 1.00 0.00 H new ATOM 0 HA LEU A 159 2.010 -1.170 -5.295 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.703 -2.441 -7.915 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.159 -1.850 -7.334 1.00 0.00 H new ATOM 0 HG LEU A 159 3.473 -0.191 -8.369 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.863 0.461 -10.113 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.150 -1.295 -10.102 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.654 -0.634 -9.401 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.011 1.765 -8.024 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.810 0.721 -7.227 1.00 0.00 H new ATOM 0 HD23 LEU A 159 2.411 0.961 -6.488 1.00 0.00 H new