USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1039 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 67 THR OG1 : rot 102:sc= 0.151 USER MOD Set 1.2: A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 124 HIS : no HE2:sc= -2.4 X(o=-2.3,f=-2.6) USER MOD Set 2.1: A 50 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 121 HIS : no HD1:sc= -0.308 X(o=-0.31,f=-0.64) USER MOD Set 3.1: A 31 LYS NZ :NH3+ -139:sc= -0.489 (180deg=-0.676) USER MOD Set 3.2: A 92 ASN : amide:sc= -0.0761 X(o=-0.57,f=-0.62) USER MOD Single : A 25 SER OG : rot 180:sc= 0.019 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 30 CYS SG : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0.0937 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 CYS SG : rot -150:sc= -0.472 USER MOD Single : A 46 MET CE :methyl 152:sc= -0.3 (180deg=-1.55!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 7:sc= 0.37 USER MOD Single : A 52 HIS : no HD1:sc= -0.918 X(o=-0.92,f=-1.1) USER MOD Single : A 58 THR OG1 : rot 170:sc= -1.33 USER MOD Single : A 61 HIS : no HD1:sc= -0.131 X(o=-0.13,f=-0.55) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 61:sc= 0.326 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= -0.753 K(o=-0.75,f=-2) USER MOD Single : A 102 TYR OH : rot -150:sc= -1.26 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 170:sc= 0.387 USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.115 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 CYS SG : rot 180:sc= -3.85! USER MOD Single : A 134 MET CE :methyl -114:sc= -0.0643 (180deg=-1.23) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 82:sc= 0.762! USER MOD Single : A 141 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot -176:sc= -0.387 USER MOD Single : A 149 THR OG1 : rot 111:sc= 0.909 USER MOD Single : A 151 ASN : amide:sc= -0.484 X(o=-0.48,f=-0.076) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 24 2.756 10.260 -2.585 1.00 0.00 N ATOM 2 CA ARG A 24 2.280 11.006 -3.743 1.00 0.00 C ATOM 3 C ARG A 24 3.117 10.685 -4.978 1.00 0.00 C ATOM 4 O ARG A 24 2.590 10.571 -6.085 1.00 0.00 O ATOM 5 CB ARG A 24 2.323 12.509 -3.462 1.00 0.00 C ATOM 6 CG ARG A 24 1.071 13.037 -2.781 1.00 0.00 C ATOM 7 CD ARG A 24 1.183 14.524 -2.483 1.00 0.00 C ATOM 8 NE ARG A 24 0.576 15.340 -3.532 1.00 0.00 N ATOM 9 CZ ARG A 24 -0.729 15.575 -3.617 1.00 0.00 C ATOM 10 NH1 ARG A 24 -1.558 15.061 -2.720 1.00 0.00 N ATOM 11 NH2 ARG A 24 -1.206 16.328 -4.600 1.00 0.00 N ATOM 0 HA ARG A 24 1.249 10.709 -3.936 1.00 0.00 H new ATOM 0 HB2 ARG A 24 3.187 12.728 -2.835 1.00 0.00 H new ATOM 0 HB3 ARG A 24 2.467 13.042 -4.402 1.00 0.00 H new ATOM 0 HG2 ARG A 24 0.205 12.857 -3.419 1.00 0.00 H new ATOM 0 HG3 ARG A 24 0.903 12.491 -1.853 1.00 0.00 H new ATOM 0 HD2 ARG A 24 0.700 14.740 -1.530 1.00 0.00 H new ATOM 0 HD3 ARG A 24 2.234 14.794 -2.376 1.00 0.00 H new ATOM 0 HE ARG A 24 1.187 15.752 -4.237 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -1.195 14.483 -1.962 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -2.559 15.243 -2.788 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -0.571 16.727 -5.291 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -2.208 16.508 -4.664 1.00 0.00 H new ATOM 25 N SER A 25 4.423 10.542 -4.780 1.00 0.00 N ATOM 26 CA SER A 25 5.334 10.238 -5.878 1.00 0.00 C ATOM 27 C SER A 25 4.904 8.968 -6.605 1.00 0.00 C ATOM 28 O SER A 25 4.749 8.960 -7.827 1.00 0.00 O ATOM 29 CB SER A 25 6.763 10.081 -5.355 1.00 0.00 C ATOM 30 OG SER A 25 6.779 9.399 -4.112 1.00 0.00 O ATOM 0 H SER A 25 4.875 10.632 -3.870 1.00 0.00 H new ATOM 0 HA SER A 25 5.302 11.068 -6.584 1.00 0.00 H new ATOM 0 HB2 SER A 25 7.362 9.532 -6.082 1.00 0.00 H new ATOM 0 HB3 SER A 25 7.222 11.063 -5.241 1.00 0.00 H new ATOM 0 HG SER A 25 7.704 9.310 -3.800 1.00 0.00 H new ATOM 36 N LEU A 26 4.712 7.895 -5.845 1.00 0.00 N ATOM 37 CA LEU A 26 4.299 6.618 -6.415 1.00 0.00 C ATOM 38 C LEU A 26 2.979 6.757 -7.166 1.00 0.00 C ATOM 39 O LEU A 26 2.769 6.119 -8.199 1.00 0.00 O ATOM 40 CB LEU A 26 4.164 5.565 -5.314 1.00 0.00 C ATOM 41 CG LEU A 26 4.198 4.106 -5.771 1.00 0.00 C ATOM 42 CD1 LEU A 26 5.378 3.379 -5.146 1.00 0.00 C ATOM 43 CD2 LEU A 26 2.892 3.407 -5.422 1.00 0.00 C ATOM 0 H LEU A 26 4.836 7.884 -4.833 1.00 0.00 H new ATOM 0 HA LEU A 26 5.065 6.300 -7.122 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.967 5.718 -4.593 1.00 0.00 H new ATOM 0 HB3 LEU A 26 3.226 5.738 -4.787 1.00 0.00 H new ATOM 0 HG LEU A 26 4.318 4.087 -6.854 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.386 2.342 -5.482 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.306 3.865 -5.447 1.00 0.00 H new ATOM 0 HD13 LEU A 26 5.289 3.407 -4.060 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.934 2.370 -5.755 1.00 0.00 H new ATOM 0 HD22 LEU A 26 2.741 3.436 -4.343 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.064 3.914 -5.918 1.00 0.00 H new ATOM 55 N LEU A 27 2.093 7.597 -6.643 1.00 0.00 N ATOM 56 CA LEU A 27 0.793 7.823 -7.265 1.00 0.00 C ATOM 57 C LEU A 27 0.941 8.600 -8.569 1.00 0.00 C ATOM 58 O LEU A 27 0.319 8.264 -9.576 1.00 0.00 O ATOM 59 CB LEU A 27 -0.128 8.582 -6.307 1.00 0.00 C ATOM 60 CG LEU A 27 -1.286 7.780 -5.713 1.00 0.00 C ATOM 61 CD1 LEU A 27 -2.173 7.224 -6.816 1.00 0.00 C ATOM 62 CD2 LEU A 27 -0.760 6.655 -4.832 1.00 0.00 C ATOM 0 H LEU A 27 2.251 8.133 -5.790 1.00 0.00 H new ATOM 0 HA LEU A 27 0.352 6.852 -7.490 1.00 0.00 H new ATOM 0 HB2 LEU A 27 0.475 8.972 -5.487 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -0.541 9.441 -6.836 1.00 0.00 H new ATOM 0 HG LEU A 27 -1.885 8.449 -5.095 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -2.991 6.656 -6.373 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -2.579 8.046 -7.406 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -1.585 6.571 -7.461 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.598 6.095 -4.418 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -0.137 5.988 -5.427 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -0.168 7.076 -4.019 1.00 0.00 H new ATOM 74 N GLN A 28 1.769 9.639 -8.542 1.00 0.00 N ATOM 75 CA GLN A 28 1.999 10.463 -9.722 1.00 0.00 C ATOM 76 C GLN A 28 2.382 9.601 -10.921 1.00 0.00 C ATOM 77 O GLN A 28 1.982 9.879 -12.052 1.00 0.00 O ATOM 78 CB GLN A 28 3.098 11.491 -9.447 1.00 0.00 C ATOM 79 CG GLN A 28 2.609 12.930 -9.489 1.00 0.00 C ATOM 80 CD GLN A 28 2.820 13.657 -8.176 1.00 0.00 C ATOM 81 OE1 GLN A 28 3.953 13.938 -7.783 1.00 0.00 O ATOM 82 NE2 GLN A 28 1.727 13.966 -7.488 1.00 0.00 N ATOM 0 H GLN A 28 2.292 9.930 -7.716 1.00 0.00 H new ATOM 0 HA GLN A 28 1.072 10.987 -9.954 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.533 11.292 -8.468 1.00 0.00 H new ATOM 0 HB3 GLN A 28 3.894 11.365 -10.181 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.131 13.464 -10.283 1.00 0.00 H new ATOM 0 HG3 GLN A 28 1.548 12.942 -9.740 1.00 0.00 H new ATOM 0 HE21 GLN A 28 0.808 13.714 -7.851 1.00 0.00 H new ATOM 0 HE22 GLN A 28 1.807 14.455 -6.597 1.00 0.00 H new ATOM 91 N HIS A 29 3.160 8.554 -10.666 1.00 0.00 N ATOM 92 CA HIS A 29 3.598 7.651 -11.725 1.00 0.00 C ATOM 93 C HIS A 29 2.564 6.554 -11.964 1.00 0.00 C ATOM 94 O HIS A 29 2.498 5.976 -13.050 1.00 0.00 O ATOM 95 CB HIS A 29 4.947 7.026 -11.366 1.00 0.00 C ATOM 96 CG HIS A 29 5.964 7.131 -12.460 1.00 0.00 C ATOM 97 ND1 HIS A 29 6.700 8.273 -12.697 1.00 0.00 N ATOM 98 CD2 HIS A 29 6.368 6.227 -13.383 1.00 0.00 C ATOM 99 CE1 HIS A 29 7.511 8.067 -13.719 1.00 0.00 C ATOM 100 NE2 HIS A 29 7.330 6.833 -14.154 1.00 0.00 N ATOM 0 H HIS A 29 3.500 8.310 -9.736 1.00 0.00 H new ATOM 0 HA HIS A 29 3.707 8.231 -12.642 1.00 0.00 H new ATOM 0 HB2 HIS A 29 5.336 7.511 -10.471 1.00 0.00 H new ATOM 0 HB3 HIS A 29 4.797 5.975 -11.119 1.00 0.00 H new ATOM 0 HD2 HIS A 29 6.002 5.217 -13.493 1.00 0.00 H new ATOM 0 HE1 HIS A 29 8.205 8.786 -14.129 1.00 0.00 H new ATOM 0 HE2 HIS A 29 7.824 6.401 -14.935 1.00 0.00 H new ATOM 108 N CYS A 30 1.760 6.273 -10.945 1.00 0.00 N ATOM 109 CA CYS A 30 0.731 5.244 -11.045 1.00 0.00 C ATOM 110 C CYS A 30 -0.601 5.753 -10.502 1.00 0.00 C ATOM 111 O CYS A 30 -0.784 5.876 -9.290 1.00 0.00 O ATOM 112 CB CYS A 30 1.159 3.989 -10.284 1.00 0.00 C ATOM 113 SG CYS A 30 0.038 2.585 -10.484 1.00 0.00 S ATOM 0 H CYS A 30 1.801 6.743 -10.041 1.00 0.00 H new ATOM 0 HA CYS A 30 0.603 4.995 -12.098 1.00 0.00 H new ATOM 0 HB2 CYS A 30 2.154 3.696 -10.619 1.00 0.00 H new ATOM 0 HB3 CYS A 30 1.237 4.229 -9.224 1.00 0.00 H new ATOM 0 HG CYS A 30 0.486 1.571 -9.805 1.00 0.00 H new ATOM 119 N LYS A 31 -1.528 6.049 -11.406 1.00 0.00 N ATOM 120 CA LYS A 31 -2.843 6.546 -11.019 1.00 0.00 C ATOM 121 C LYS A 31 -3.915 5.486 -11.252 1.00 0.00 C ATOM 122 O LYS A 31 -3.727 4.535 -12.011 1.00 0.00 O ATOM 123 CB LYS A 31 -3.185 7.813 -11.807 1.00 0.00 C ATOM 124 CG LYS A 31 -2.747 9.094 -11.119 1.00 0.00 C ATOM 125 CD LYS A 31 -2.707 10.263 -12.089 1.00 0.00 C ATOM 126 CE LYS A 31 -2.042 11.481 -11.467 1.00 0.00 C ATOM 127 NZ LYS A 31 -2.791 12.733 -11.761 1.00 0.00 N ATOM 0 H LYS A 31 -1.393 5.953 -12.412 1.00 0.00 H new ATOM 0 HA LYS A 31 -2.815 6.783 -9.955 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -2.714 7.758 -12.789 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -4.262 7.849 -11.972 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.432 9.321 -10.302 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -1.760 8.952 -10.678 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.166 9.972 -12.989 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -3.722 10.518 -12.395 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -1.972 11.345 -10.388 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -1.023 11.570 -11.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -2.119 13.496 -11.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -3.417 12.579 -12.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -3.361 12.999 -10.933 1.00 0.00 H new ATOM 141 N PRO A 32 -5.067 5.651 -10.585 1.00 0.00 N ATOM 142 CA PRO A 32 -6.192 4.719 -10.705 1.00 0.00 C ATOM 143 C PRO A 32 -6.860 4.790 -12.074 1.00 0.00 C ATOM 144 O PRO A 32 -7.082 3.767 -12.721 1.00 0.00 O ATOM 145 CB PRO A 32 -7.158 5.187 -9.613 1.00 0.00 C ATOM 146 CG PRO A 32 -6.837 6.628 -9.416 1.00 0.00 C ATOM 147 CD PRO A 32 -5.360 6.762 -9.663 1.00 0.00 C ATOM 0 HA PRO A 32 -5.875 3.682 -10.597 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -8.196 5.051 -9.917 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -7.019 4.621 -8.692 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -7.406 7.252 -10.105 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -7.095 6.951 -8.407 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -5.112 7.727 -10.105 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -4.789 6.679 -8.739 1.00 0.00 H new ATOM 155 N PHE A 33 -7.179 6.004 -12.509 1.00 0.00 N ATOM 156 CA PHE A 33 -7.823 6.208 -13.802 1.00 0.00 C ATOM 157 C PHE A 33 -6.784 6.382 -14.905 1.00 0.00 C ATOM 158 O PHE A 33 -6.936 7.226 -15.789 1.00 0.00 O ATOM 159 CB PHE A 33 -8.739 7.433 -13.751 1.00 0.00 C ATOM 160 CG PHE A 33 -10.060 7.221 -14.434 1.00 0.00 C ATOM 161 CD1 PHE A 33 -10.149 6.434 -15.571 1.00 0.00 C ATOM 162 CD2 PHE A 33 -11.213 7.810 -13.940 1.00 0.00 C ATOM 163 CE1 PHE A 33 -11.363 6.237 -16.202 1.00 0.00 C ATOM 164 CE2 PHE A 33 -12.429 7.617 -14.567 1.00 0.00 C ATOM 165 CZ PHE A 33 -12.504 6.830 -15.700 1.00 0.00 C ATOM 0 H PHE A 33 -7.002 6.862 -11.986 1.00 0.00 H new ATOM 0 HA PHE A 33 -8.421 5.325 -14.026 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -8.916 7.701 -12.710 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -8.230 8.277 -14.216 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -9.259 5.969 -15.969 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -11.161 8.427 -13.055 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -11.419 5.620 -17.087 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -13.320 8.081 -14.172 1.00 0.00 H new ATOM 0 HZ PHE A 33 -13.453 6.679 -16.192 1.00 0.00 H new ATOM 175 N ARG A 34 -5.727 5.578 -14.848 1.00 0.00 N ATOM 176 CA ARG A 34 -4.662 5.643 -15.840 1.00 0.00 C ATOM 177 C ARG A 34 -5.238 5.722 -17.251 1.00 0.00 C ATOM 178 O ARG A 34 -4.619 6.284 -18.154 1.00 0.00 O ATOM 179 CB ARG A 34 -3.747 4.423 -15.719 1.00 0.00 C ATOM 180 CG ARG A 34 -2.419 4.583 -16.441 1.00 0.00 C ATOM 181 CD ARG A 34 -1.261 4.686 -15.461 1.00 0.00 C ATOM 182 NE ARG A 34 0.013 4.904 -16.140 1.00 0.00 N ATOM 183 CZ ARG A 34 0.348 6.048 -16.725 1.00 0.00 C ATOM 184 NH1 ARG A 34 -0.493 7.073 -16.714 1.00 0.00 N ATOM 185 NH2 ARG A 34 1.526 6.169 -17.323 1.00 0.00 N ATOM 0 H ARG A 34 -5.586 4.873 -14.124 1.00 0.00 H new ATOM 0 HA ARG A 34 -4.080 6.545 -15.652 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -3.556 4.226 -14.664 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -4.265 3.550 -16.117 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -2.260 3.734 -17.105 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -2.449 5.476 -17.066 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -1.446 5.505 -14.766 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -1.205 3.772 -14.869 1.00 0.00 H new ATOM 0 HE ARG A 34 0.683 4.135 -16.166 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -1.400 6.984 -16.255 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -0.233 7.951 -17.164 1.00 0.00 H new ATOM 0 HH21 ARG A 34 2.176 5.383 -17.334 1.00 0.00 H new ATOM 0 HH22 ARG A 34 1.782 7.048 -17.772 1.00 0.00 H new ATOM 199 N GLY A 35 -6.426 5.154 -17.433 1.00 0.00 N ATOM 200 CA GLY A 35 -7.065 5.171 -18.736 1.00 0.00 C ATOM 201 C GLY A 35 -7.823 3.891 -19.026 1.00 0.00 C ATOM 202 O GLY A 35 -7.672 3.301 -20.096 1.00 0.00 O ATOM 0 H GLY A 35 -6.958 4.682 -16.701 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -7.751 6.016 -18.790 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -6.309 5.325 -19.506 1.00 0.00 H new ATOM 206 N ALA A 36 -8.640 3.459 -18.071 1.00 0.00 N ATOM 207 CA ALA A 36 -9.425 2.241 -18.230 1.00 0.00 C ATOM 208 C ALA A 36 -8.522 1.017 -18.347 1.00 0.00 C ATOM 209 O ALA A 36 -7.858 0.817 -19.365 1.00 0.00 O ATOM 210 CB ALA A 36 -10.329 2.350 -19.449 1.00 0.00 C ATOM 0 H ALA A 36 -8.775 3.935 -17.179 1.00 0.00 H new ATOM 0 HA ALA A 36 -10.045 2.120 -17.342 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -10.909 1.433 -19.555 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -11.006 3.195 -19.326 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -9.721 2.500 -20.341 1.00 0.00 H new ATOM 216 N THR A 37 -8.500 0.201 -17.298 1.00 0.00 N ATOM 217 CA THR A 37 -7.678 -1.002 -17.282 1.00 0.00 C ATOM 218 C THR A 37 -8.495 -2.232 -17.658 1.00 0.00 C ATOM 219 O THR A 37 -9.673 -2.127 -18.002 1.00 0.00 O ATOM 220 CB THR A 37 -7.038 -1.227 -15.899 1.00 0.00 C ATOM 221 OG1 THR A 37 -6.003 -2.212 -15.992 1.00 0.00 O ATOM 222 CG2 THR A 37 -8.082 -1.676 -14.887 1.00 0.00 C ATOM 0 H THR A 37 -9.043 0.352 -16.448 1.00 0.00 H new ATOM 0 HA THR A 37 -6.889 -0.855 -18.019 1.00 0.00 H new ATOM 0 HB THR A 37 -6.611 -0.282 -15.563 1.00 0.00 H new ATOM 0 HG1 THR A 37 -5.600 -2.348 -15.109 1.00 0.00 H new ATOM 0 HG21 THR A 37 -7.607 -1.829 -13.918 1.00 0.00 H new ATOM 0 HG22 THR A 37 -8.854 -0.911 -14.797 1.00 0.00 H new ATOM 0 HG23 THR A 37 -8.534 -2.610 -15.221 1.00 0.00 H new ATOM 230 N LYS A 38 -7.864 -3.399 -17.589 1.00 0.00 N ATOM 231 CA LYS A 38 -8.533 -4.652 -17.920 1.00 0.00 C ATOM 232 C LYS A 38 -9.864 -4.769 -17.184 1.00 0.00 C ATOM 233 O LYS A 38 -9.898 -4.971 -15.971 1.00 0.00 O ATOM 234 CB LYS A 38 -7.637 -5.841 -17.568 1.00 0.00 C ATOM 235 CG LYS A 38 -6.319 -5.854 -18.323 1.00 0.00 C ATOM 236 CD LYS A 38 -6.537 -5.835 -19.826 1.00 0.00 C ATOM 237 CE LYS A 38 -6.280 -4.453 -20.409 1.00 0.00 C ATOM 238 NZ LYS A 38 -5.023 -4.413 -21.206 1.00 0.00 N ATOM 0 H LYS A 38 -6.889 -3.504 -17.307 1.00 0.00 H new ATOM 0 HA LYS A 38 -8.729 -4.658 -18.992 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -7.433 -5.827 -16.497 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -8.175 -6.765 -17.778 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -5.722 -4.990 -18.030 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -5.750 -6.742 -18.048 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -5.875 -6.560 -20.300 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -7.559 -6.142 -20.051 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -7.120 -4.163 -21.040 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -6.222 -3.723 -19.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -4.883 -3.455 -21.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -4.218 -4.665 -20.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -5.088 -5.091 -21.992 1.00 0.00 H new ATOM 252 N GLY A 39 -10.960 -4.642 -17.927 1.00 0.00 N ATOM 253 CA GLY A 39 -12.278 -4.738 -17.327 1.00 0.00 C ATOM 254 C GLY A 39 -13.188 -3.600 -17.744 1.00 0.00 C ATOM 255 O GLY A 39 -13.811 -3.652 -18.805 1.00 0.00 O ATOM 0 H GLY A 39 -10.958 -4.474 -18.933 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -12.734 -5.687 -17.610 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -12.180 -4.742 -16.241 1.00 0.00 H new ATOM 259 N CYS A 40 -13.268 -2.572 -16.907 1.00 0.00 N ATOM 260 CA CYS A 40 -14.112 -1.417 -17.193 1.00 0.00 C ATOM 261 C CYS A 40 -13.751 -0.800 -18.540 1.00 0.00 C ATOM 262 O CYS A 40 -14.578 -0.146 -19.178 1.00 0.00 O ATOM 263 CB CYS A 40 -13.973 -0.371 -16.086 1.00 0.00 C ATOM 264 SG CYS A 40 -14.259 -1.015 -14.421 1.00 0.00 S ATOM 0 H CYS A 40 -12.759 -2.514 -16.025 1.00 0.00 H new ATOM 0 HA CYS A 40 -15.147 -1.756 -17.235 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -12.972 0.059 -16.131 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -14.677 0.439 -16.276 1.00 0.00 H new ATOM 0 HG CYS A 40 -14.741 -0.071 -13.668 1.00 0.00 H new ATOM 270 N LEU A 41 -12.511 -1.011 -18.969 1.00 0.00 N ATOM 271 CA LEU A 41 -12.039 -0.475 -20.240 1.00 0.00 C ATOM 272 C LEU A 41 -13.005 -0.820 -21.369 1.00 0.00 C ATOM 273 O LEU A 41 -13.206 -0.029 -22.291 1.00 0.00 O ATOM 274 CB LEU A 41 -10.647 -1.021 -20.561 1.00 0.00 C ATOM 275 CG LEU A 41 -10.212 -0.932 -22.024 1.00 0.00 C ATOM 276 CD1 LEU A 41 -9.909 0.509 -22.405 1.00 0.00 C ATOM 277 CD2 LEU A 41 -9.000 -1.817 -22.275 1.00 0.00 C ATOM 0 H LEU A 41 -11.814 -1.550 -18.454 1.00 0.00 H new ATOM 0 HA LEU A 41 -11.986 0.610 -20.151 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -9.919 -0.484 -19.953 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -10.609 -2.066 -20.254 1.00 0.00 H new ATOM 0 HG LEU A 41 -11.032 -1.287 -22.648 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -9.601 0.552 -23.450 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.802 1.118 -22.264 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -9.106 0.891 -21.774 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -8.704 -1.741 -23.321 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -8.175 -1.493 -21.640 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -9.251 -2.852 -22.043 1.00 0.00 H new ATOM 289 N ARG A 42 -13.603 -2.004 -21.289 1.00 0.00 N ATOM 290 CA ARG A 42 -14.549 -2.453 -22.303 1.00 0.00 C ATOM 291 C ARG A 42 -15.687 -1.450 -22.466 1.00 0.00 C ATOM 292 O ARG A 42 -16.052 -1.086 -23.584 1.00 0.00 O ATOM 293 CB ARG A 42 -15.114 -3.825 -21.932 1.00 0.00 C ATOM 294 CG ARG A 42 -14.975 -4.860 -23.037 1.00 0.00 C ATOM 295 CD ARG A 42 -15.511 -4.336 -24.360 1.00 0.00 C ATOM 296 NE ARG A 42 -15.599 -5.388 -25.369 1.00 0.00 N ATOM 297 CZ ARG A 42 -15.697 -5.150 -26.673 1.00 0.00 C ATOM 298 NH1 ARG A 42 -15.720 -3.903 -27.122 1.00 0.00 N ATOM 299 NH2 ARG A 42 -15.773 -6.161 -27.529 1.00 0.00 N ATOM 0 H ARG A 42 -13.449 -2.670 -20.532 1.00 0.00 H new ATOM 0 HA ARG A 42 -14.017 -2.531 -23.251 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -14.605 -4.189 -21.039 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -16.168 -3.718 -21.677 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -13.926 -5.134 -23.151 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -15.513 -5.766 -22.758 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -16.498 -3.899 -24.204 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -14.863 -3.538 -24.723 1.00 0.00 H new ATOM 0 HE ARG A 42 -15.584 -6.359 -25.056 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -15.662 -3.124 -26.466 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -15.795 -3.723 -28.123 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -15.756 -7.122 -27.186 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -15.848 -5.978 -28.530 1.00 0.00 H new ATOM 313 N ALA A 43 -16.244 -1.006 -21.344 1.00 0.00 N ATOM 314 CA ALA A 43 -17.339 -0.045 -21.362 1.00 0.00 C ATOM 315 C ALA A 43 -16.820 1.375 -21.566 1.00 0.00 C ATOM 316 O ALA A 43 -17.352 2.130 -22.381 1.00 0.00 O ATOM 317 CB ALA A 43 -18.143 -0.135 -20.074 1.00 0.00 C ATOM 0 H ALA A 43 -15.954 -1.297 -20.410 1.00 0.00 H new ATOM 0 HA ALA A 43 -17.990 -0.290 -22.201 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -18.957 0.589 -20.102 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -18.554 -1.139 -19.971 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -17.495 0.081 -19.225 1.00 0.00 H new ATOM 323 N LEU A 44 -15.780 1.732 -20.821 1.00 0.00 N ATOM 324 CA LEU A 44 -15.189 3.062 -20.919 1.00 0.00 C ATOM 325 C LEU A 44 -14.747 3.357 -22.349 1.00 0.00 C ATOM 326 O LEU A 44 -15.168 4.346 -22.948 1.00 0.00 O ATOM 327 CB LEU A 44 -13.996 3.183 -19.969 1.00 0.00 C ATOM 328 CG LEU A 44 -14.332 3.446 -18.501 1.00 0.00 C ATOM 329 CD1 LEU A 44 -13.430 2.625 -17.592 1.00 0.00 C ATOM 330 CD2 LEU A 44 -14.205 4.929 -18.183 1.00 0.00 C ATOM 0 H LEU A 44 -15.328 1.119 -20.142 1.00 0.00 H new ATOM 0 HA LEU A 44 -15.947 3.792 -20.635 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -13.415 2.263 -20.029 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -13.354 3.989 -20.324 1.00 0.00 H new ATOM 0 HG LEU A 44 -15.364 3.144 -18.324 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -13.683 2.825 -16.551 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.570 1.565 -17.802 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.390 2.896 -17.771 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -14.448 5.098 -17.134 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -13.184 5.256 -18.376 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -14.893 5.496 -18.811 1.00 0.00 H new ATOM 342 N ALA A 45 -13.897 2.490 -22.891 1.00 0.00 N ATOM 343 CA ALA A 45 -13.402 2.656 -24.251 1.00 0.00 C ATOM 344 C ALA A 45 -14.551 2.841 -25.236 1.00 0.00 C ATOM 345 O ALA A 45 -14.403 3.507 -26.260 1.00 0.00 O ATOM 346 CB ALA A 45 -12.549 1.461 -24.652 1.00 0.00 C ATOM 0 H ALA A 45 -13.538 1.666 -22.409 1.00 0.00 H new ATOM 0 HA ALA A 45 -12.786 3.555 -24.279 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.186 1.599 -25.670 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -11.701 1.375 -23.973 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -13.149 0.552 -24.600 1.00 0.00 H new ATOM 352 N MET A 46 -15.697 2.247 -24.919 1.00 0.00 N ATOM 353 CA MET A 46 -16.873 2.347 -25.776 1.00 0.00 C ATOM 354 C MET A 46 -17.539 3.712 -25.627 1.00 0.00 C ATOM 355 O MET A 46 -18.111 4.242 -26.579 1.00 0.00 O ATOM 356 CB MET A 46 -17.872 1.239 -25.439 1.00 0.00 C ATOM 357 CG MET A 46 -19.227 1.420 -26.105 1.00 0.00 C ATOM 358 SD MET A 46 -19.904 -0.129 -26.733 1.00 0.00 S ATOM 359 CE MET A 46 -19.501 -1.244 -25.391 1.00 0.00 C ATOM 0 H MET A 46 -15.836 1.691 -24.075 1.00 0.00 H new ATOM 0 HA MET A 46 -16.549 2.231 -26.810 1.00 0.00 H new ATOM 0 HB2 MET A 46 -17.453 0.279 -25.741 1.00 0.00 H new ATOM 0 HB3 MET A 46 -18.009 1.201 -24.358 1.00 0.00 H new ATOM 0 HG2 MET A 46 -19.925 1.853 -25.388 1.00 0.00 H new ATOM 0 HG3 MET A 46 -19.132 2.130 -26.926 1.00 0.00 H new ATOM 0 HE1 MET A 46 -20.228 -2.056 -25.361 1.00 0.00 H new ATOM 0 HE2 MET A 46 -18.504 -1.656 -25.547 1.00 0.00 H new ATOM 0 HE3 MET A 46 -19.525 -0.700 -24.447 1.00 0.00 H new ATOM 369 N LYS A 47 -17.462 4.275 -24.426 1.00 0.00 N ATOM 370 CA LYS A 47 -18.056 5.578 -24.152 1.00 0.00 C ATOM 371 C LYS A 47 -16.980 6.652 -24.029 1.00 0.00 C ATOM 372 O LYS A 47 -17.257 7.777 -23.614 1.00 0.00 O ATOM 373 CB LYS A 47 -18.886 5.522 -22.867 1.00 0.00 C ATOM 374 CG LYS A 47 -19.751 4.279 -22.755 1.00 0.00 C ATOM 375 CD LYS A 47 -21.188 4.629 -22.405 1.00 0.00 C ATOM 376 CE LYS A 47 -21.843 5.456 -23.501 1.00 0.00 C ATOM 377 NZ LYS A 47 -22.927 4.703 -24.191 1.00 0.00 N ATOM 0 H LYS A 47 -16.994 3.849 -23.626 1.00 0.00 H new ATOM 0 HA LYS A 47 -18.707 5.836 -24.987 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -18.215 5.566 -22.009 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -19.524 6.404 -22.818 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -19.728 3.733 -23.698 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -19.341 3.617 -21.993 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -21.759 3.714 -22.248 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -21.210 5.183 -21.467 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -22.253 6.370 -23.071 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -21.089 5.756 -24.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -23.348 5.301 -24.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -22.532 3.844 -24.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -23.659 4.438 -23.501 1.00 0.00 H new ATOM 391 N PHE A 48 -15.753 6.297 -24.393 1.00 0.00 N ATOM 392 CA PHE A 48 -14.635 7.231 -24.324 1.00 0.00 C ATOM 393 C PHE A 48 -14.667 8.206 -25.497 1.00 0.00 C ATOM 394 O PHE A 48 -15.039 7.842 -26.613 1.00 0.00 O ATOM 395 CB PHE A 48 -13.307 6.471 -24.315 1.00 0.00 C ATOM 396 CG PHE A 48 -12.501 6.688 -23.066 1.00 0.00 C ATOM 397 CD1 PHE A 48 -12.257 7.968 -22.596 1.00 0.00 C ATOM 398 CD2 PHE A 48 -11.986 5.611 -22.362 1.00 0.00 C ATOM 399 CE1 PHE A 48 -11.516 8.171 -21.447 1.00 0.00 C ATOM 400 CE2 PHE A 48 -11.245 5.807 -21.213 1.00 0.00 C ATOM 401 CZ PHE A 48 -11.008 7.089 -20.755 1.00 0.00 C ATOM 0 H PHE A 48 -15.507 5.369 -24.739 1.00 0.00 H new ATOM 0 HA PHE A 48 -14.727 7.800 -23.399 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.506 5.405 -24.429 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -12.716 6.778 -25.178 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -12.651 8.818 -23.134 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -12.166 4.607 -22.716 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -11.334 9.174 -21.091 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -10.851 4.959 -20.673 1.00 0.00 H new ATOM 0 HZ PHE A 48 -10.427 7.245 -19.858 1.00 0.00 H new ATOM 411 N LYS A 49 -14.276 9.449 -25.237 1.00 0.00 N ATOM 412 CA LYS A 49 -14.259 10.479 -26.269 1.00 0.00 C ATOM 413 C LYS A 49 -13.013 11.351 -26.147 1.00 0.00 C ATOM 414 O LYS A 49 -13.023 12.372 -25.459 1.00 0.00 O ATOM 415 CB LYS A 49 -15.515 11.348 -26.173 1.00 0.00 C ATOM 416 CG LYS A 49 -16.809 10.560 -26.273 1.00 0.00 C ATOM 417 CD LYS A 49 -17.058 10.075 -27.691 1.00 0.00 C ATOM 418 CE LYS A 49 -18.533 10.153 -28.056 1.00 0.00 C ATOM 419 NZ LYS A 49 -19.039 8.861 -28.598 1.00 0.00 N ATOM 0 H LYS A 49 -13.966 9.768 -24.319 1.00 0.00 H new ATOM 0 HA LYS A 49 -14.241 9.984 -27.240 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -15.501 11.889 -25.227 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -15.492 12.094 -26.967 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -16.769 9.706 -25.597 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -17.642 11.184 -25.949 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -16.477 10.677 -28.390 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -16.711 9.046 -27.791 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -19.111 10.428 -27.174 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -18.683 10.941 -28.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -20.047 8.955 -28.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -18.504 8.610 -29.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -18.919 8.114 -27.884 1.00 0.00 H new ATOM 433 N THR A 50 -11.942 10.942 -26.820 1.00 0.00 N ATOM 434 CA THR A 50 -10.689 11.686 -26.787 1.00 0.00 C ATOM 435 C THR A 50 -10.818 13.013 -27.526 1.00 0.00 C ATOM 436 O THR A 50 -11.610 13.142 -28.460 1.00 0.00 O ATOM 437 CB THR A 50 -9.537 10.875 -27.410 1.00 0.00 C ATOM 438 OG1 THR A 50 -9.634 9.503 -27.012 1.00 0.00 O ATOM 439 CG2 THR A 50 -8.189 11.437 -26.986 1.00 0.00 C ATOM 0 H THR A 50 -11.917 10.100 -27.395 1.00 0.00 H new ATOM 0 HA THR A 50 -10.463 11.877 -25.738 1.00 0.00 H new ATOM 0 HB THR A 50 -9.617 10.945 -28.495 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.899 8.993 -27.413 1.00 0.00 H new ATOM 0 HG21 THR A 50 -7.391 10.848 -27.438 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.107 12.473 -27.315 1.00 0.00 H new ATOM 0 HG23 THR A 50 -8.102 11.393 -25.900 1.00 0.00 H new ATOM 447 N THR A 51 -10.035 14.000 -27.102 1.00 0.00 N ATOM 448 CA THR A 51 -10.062 15.318 -27.723 1.00 0.00 C ATOM 449 C THR A 51 -8.708 16.009 -27.606 1.00 0.00 C ATOM 450 O THR A 51 -8.251 16.318 -26.505 1.00 0.00 O ATOM 451 CB THR A 51 -11.141 16.216 -27.089 1.00 0.00 C ATOM 452 OG1 THR A 51 -12.444 15.757 -27.465 1.00 0.00 O ATOM 453 CG2 THR A 51 -10.963 17.664 -27.522 1.00 0.00 C ATOM 0 H THR A 51 -9.374 13.911 -26.330 1.00 0.00 H new ATOM 0 HA THR A 51 -10.299 15.166 -28.776 1.00 0.00 H new ATOM 0 HB THR A 51 -11.036 16.162 -26.005 1.00 0.00 H new ATOM 0 HG1 THR A 51 -12.364 14.912 -27.955 1.00 0.00 H new ATOM 0 HG21 THR A 51 -11.736 18.279 -27.062 1.00 0.00 H new ATOM 0 HG22 THR A 51 -9.982 18.020 -27.208 1.00 0.00 H new ATOM 0 HG23 THR A 51 -11.043 17.732 -28.607 1.00 0.00 H new ATOM 461 N HIS A 52 -8.071 16.251 -28.747 1.00 0.00 N ATOM 462 CA HIS A 52 -6.769 16.908 -28.772 1.00 0.00 C ATOM 463 C HIS A 52 -6.925 18.425 -28.733 1.00 0.00 C ATOM 464 O HIS A 52 -7.511 19.021 -29.635 1.00 0.00 O ATOM 465 CB HIS A 52 -5.989 16.495 -30.021 1.00 0.00 C ATOM 466 CG HIS A 52 -6.711 16.787 -31.300 1.00 0.00 C ATOM 467 ND1 HIS A 52 -6.522 17.945 -32.024 1.00 0.00 N ATOM 468 CD2 HIS A 52 -7.625 16.061 -31.986 1.00 0.00 C ATOM 469 CE1 HIS A 52 -7.290 17.921 -33.099 1.00 0.00 C ATOM 470 NE2 HIS A 52 -7.969 16.788 -33.099 1.00 0.00 N ATOM 0 H HIS A 52 -8.435 16.002 -29.667 1.00 0.00 H new ATOM 0 HA HIS A 52 -6.215 16.595 -27.887 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -5.030 17.013 -30.028 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -5.775 15.427 -29.969 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -8.011 15.091 -31.709 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -7.352 18.695 -33.849 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -8.640 16.500 -33.811 1.00 0.00 H new ATOM 478 N ALA A 53 -6.397 19.042 -27.681 1.00 0.00 N ATOM 479 CA ALA A 53 -6.476 20.489 -27.525 1.00 0.00 C ATOM 480 C ALA A 53 -5.095 21.129 -27.622 1.00 0.00 C ATOM 481 O ALA A 53 -4.312 21.117 -26.672 1.00 0.00 O ATOM 482 CB ALA A 53 -7.132 20.842 -26.198 1.00 0.00 C ATOM 0 H ALA A 53 -5.910 18.562 -26.924 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.088 20.884 -28.336 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -7.184 21.926 -26.095 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -8.139 20.426 -26.168 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.543 20.428 -25.380 1.00 0.00 H new ATOM 488 N PRO A 54 -4.787 21.700 -28.796 1.00 0.00 N ATOM 489 CA PRO A 54 -3.500 22.355 -29.044 1.00 0.00 C ATOM 490 C PRO A 54 -3.350 23.654 -28.261 1.00 0.00 C ATOM 491 O PRO A 54 -4.297 24.154 -27.653 1.00 0.00 O ATOM 492 CB PRO A 54 -3.529 22.637 -30.548 1.00 0.00 C ATOM 493 CG PRO A 54 -4.977 22.716 -30.890 1.00 0.00 C ATOM 494 CD PRO A 54 -5.673 21.751 -29.971 1.00 0.00 C ATOM 0 HA PRO A 54 -2.660 21.735 -28.729 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -3.014 23.568 -30.786 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -3.032 21.845 -31.109 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -5.356 23.729 -30.752 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.146 22.452 -31.934 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -6.672 22.097 -29.706 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.788 20.769 -30.431 1.00 0.00 H new ATOM 502 N PRO A 55 -2.132 24.217 -28.274 1.00 0.00 N ATOM 503 CA PRO A 55 -1.830 25.467 -27.571 1.00 0.00 C ATOM 504 C PRO A 55 -2.502 26.673 -28.218 1.00 0.00 C ATOM 505 O PRO A 55 -2.016 27.207 -29.214 1.00 0.00 O ATOM 506 CB PRO A 55 -0.308 25.579 -27.684 1.00 0.00 C ATOM 507 CG PRO A 55 0.040 24.800 -28.906 1.00 0.00 C ATOM 508 CD PRO A 55 -0.957 23.676 -28.978 1.00 0.00 C ATOM 0 HA PRO A 55 -2.195 25.455 -26.544 1.00 0.00 H new ATOM 0 HB2 PRO A 55 0.007 26.619 -27.774 1.00 0.00 H new ATOM 0 HB3 PRO A 55 0.185 25.172 -26.801 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -0.013 25.426 -29.796 1.00 0.00 H new ATOM 0 HG3 PRO A 55 1.058 24.415 -28.847 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -1.192 23.413 -30.009 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -0.581 22.773 -28.497 1.00 0.00 H new ATOM 516 N GLY A 56 -3.624 27.099 -27.644 1.00 0.00 N ATOM 517 CA GLY A 56 -4.344 28.239 -28.179 1.00 0.00 C ATOM 518 C GLY A 56 -5.743 27.879 -28.637 1.00 0.00 C ATOM 519 O GLY A 56 -6.448 28.708 -29.214 1.00 0.00 O ATOM 0 H GLY A 56 -4.046 26.674 -26.818 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.403 29.017 -27.418 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -3.787 28.656 -29.018 1.00 0.00 H new ATOM 523 N ASP A 57 -6.147 26.639 -28.382 1.00 0.00 N ATOM 524 CA ASP A 57 -7.471 26.170 -28.773 1.00 0.00 C ATOM 525 C ASP A 57 -8.441 26.240 -27.597 1.00 0.00 C ATOM 526 O ASP A 57 -8.072 25.959 -26.456 1.00 0.00 O ATOM 527 CB ASP A 57 -7.393 24.737 -29.301 1.00 0.00 C ATOM 528 CG ASP A 57 -7.651 24.655 -30.792 1.00 0.00 C ATOM 529 OD1 ASP A 57 -7.087 25.482 -31.539 1.00 0.00 O ATOM 530 OD2 ASP A 57 -8.416 23.762 -31.213 1.00 0.00 O ATOM 0 H ASP A 57 -5.576 25.941 -27.906 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.841 26.821 -29.565 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -6.408 24.326 -29.083 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -8.120 24.119 -28.775 1.00 0.00 H new ATOM 535 N THR A 58 -9.683 26.617 -27.883 1.00 0.00 N ATOM 536 CA THR A 58 -10.706 26.726 -26.850 1.00 0.00 C ATOM 537 C THR A 58 -11.568 25.470 -26.795 1.00 0.00 C ATOM 538 O THR A 58 -12.334 25.189 -27.719 1.00 0.00 O ATOM 539 CB THR A 58 -11.613 27.948 -27.084 1.00 0.00 C ATOM 540 OG1 THR A 58 -10.857 29.014 -27.669 1.00 0.00 O ATOM 541 CG2 THR A 58 -12.235 28.418 -25.778 1.00 0.00 C ATOM 0 H THR A 58 -10.005 26.852 -28.822 1.00 0.00 H new ATOM 0 HA THR A 58 -10.184 26.847 -25.901 1.00 0.00 H new ATOM 0 HB THR A 58 -12.413 27.655 -27.764 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.466 29.724 -27.962 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.871 29.282 -25.968 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.833 27.614 -25.350 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.446 28.695 -25.078 1.00 0.00 H new ATOM 549 N LEU A 59 -11.441 24.717 -25.708 1.00 0.00 N ATOM 550 CA LEU A 59 -12.211 23.490 -25.533 1.00 0.00 C ATOM 551 C LEU A 59 -13.673 23.803 -25.232 1.00 0.00 C ATOM 552 O LEU A 59 -14.577 23.136 -25.735 1.00 0.00 O ATOM 553 CB LEU A 59 -11.615 22.648 -24.403 1.00 0.00 C ATOM 554 CG LEU A 59 -10.257 22.006 -24.690 1.00 0.00 C ATOM 555 CD1 LEU A 59 -10.285 21.268 -26.019 1.00 0.00 C ATOM 556 CD2 LEU A 59 -9.157 23.057 -24.685 1.00 0.00 C ATOM 0 H LEU A 59 -10.812 24.934 -24.935 1.00 0.00 H new ATOM 0 HA LEU A 59 -12.164 22.924 -26.464 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.517 23.279 -23.519 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.323 21.858 -24.153 1.00 0.00 H new ATOM 0 HG LEU A 59 -10.045 21.284 -23.901 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -9.310 20.818 -26.206 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.045 20.487 -25.986 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.520 21.969 -26.820 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -8.198 22.581 -24.891 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -9.364 23.804 -25.452 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.120 23.540 -23.709 1.00 0.00 H new ATOM 568 N VAL A 60 -13.898 24.823 -24.411 1.00 0.00 N ATOM 569 CA VAL A 60 -15.250 25.227 -24.046 1.00 0.00 C ATOM 570 C VAL A 60 -15.363 26.744 -23.947 1.00 0.00 C ATOM 571 O VAL A 60 -14.356 27.449 -23.870 1.00 0.00 O ATOM 572 CB VAL A 60 -15.680 24.603 -22.705 1.00 0.00 C ATOM 573 CG1 VAL A 60 -17.197 24.556 -22.599 1.00 0.00 C ATOM 574 CG2 VAL A 60 -15.083 23.212 -22.549 1.00 0.00 C ATOM 0 H VAL A 60 -13.161 25.385 -23.986 1.00 0.00 H new ATOM 0 HA VAL A 60 -15.911 24.867 -24.834 1.00 0.00 H new ATOM 0 HB VAL A 60 -15.303 25.228 -21.896 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -17.481 24.112 -21.645 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -17.598 25.568 -22.662 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -17.600 23.955 -23.414 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -15.397 22.786 -21.596 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -15.428 22.574 -23.363 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -13.995 23.278 -22.576 1.00 0.00 H new ATOM 584 N HIS A 61 -16.596 27.242 -23.948 1.00 0.00 N ATOM 585 CA HIS A 61 -16.841 28.677 -23.857 1.00 0.00 C ATOM 586 C HIS A 61 -18.059 28.966 -22.985 1.00 0.00 C ATOM 587 O HIS A 61 -19.020 28.198 -22.969 1.00 0.00 O ATOM 588 CB HIS A 61 -17.046 29.270 -25.252 1.00 0.00 C ATOM 589 CG HIS A 61 -16.866 30.756 -25.303 1.00 0.00 C ATOM 590 ND1 HIS A 61 -17.838 31.646 -24.899 1.00 0.00 N ATOM 591 CD2 HIS A 61 -15.817 31.506 -25.713 1.00 0.00 C ATOM 592 CE1 HIS A 61 -17.395 32.880 -25.060 1.00 0.00 C ATOM 593 NE2 HIS A 61 -16.171 32.823 -25.552 1.00 0.00 N ATOM 0 H HIS A 61 -17.440 26.673 -24.011 1.00 0.00 H new ATOM 0 HA HIS A 61 -15.969 29.141 -23.397 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -16.344 28.803 -25.943 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -18.049 29.021 -25.600 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -14.877 31.138 -26.096 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -17.941 33.782 -24.828 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -15.584 33.626 -25.776 1.00 0.00 H new ATOM 601 N ALA A 62 -18.010 30.078 -22.259 1.00 0.00 N ATOM 602 CA ALA A 62 -19.109 30.469 -21.385 1.00 0.00 C ATOM 603 C ALA A 62 -20.454 30.292 -22.081 1.00 0.00 C ATOM 604 O ALA A 62 -20.641 30.737 -23.213 1.00 0.00 O ATOM 605 CB ALA A 62 -18.934 31.910 -20.929 1.00 0.00 C ATOM 0 H ALA A 62 -17.221 30.724 -22.259 1.00 0.00 H new ATOM 0 HA ALA A 62 -19.094 29.818 -20.511 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -19.762 32.188 -20.277 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.995 32.008 -20.385 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.920 32.568 -21.798 1.00 0.00 H new ATOM 611 N GLY A 63 -21.388 29.637 -21.398 1.00 0.00 N ATOM 612 CA GLY A 63 -22.703 29.412 -21.967 1.00 0.00 C ATOM 613 C GLY A 63 -22.910 27.974 -22.398 1.00 0.00 C ATOM 614 O GLY A 63 -24.045 27.513 -22.522 1.00 0.00 O ATOM 0 H GLY A 63 -21.257 29.258 -20.460 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -23.464 29.681 -21.234 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -22.841 30.069 -22.826 1.00 0.00 H new ATOM 618 N ASP A 64 -21.811 27.263 -22.628 1.00 0.00 N ATOM 619 CA ASP A 64 -21.877 25.868 -23.049 1.00 0.00 C ATOM 620 C ASP A 64 -22.211 24.960 -21.869 1.00 0.00 C ATOM 621 O ASP A 64 -21.538 24.992 -20.838 1.00 0.00 O ATOM 622 CB ASP A 64 -20.551 25.440 -23.679 1.00 0.00 C ATOM 623 CG ASP A 64 -20.308 26.100 -25.022 1.00 0.00 C ATOM 624 OD1 ASP A 64 -21.268 26.662 -25.589 1.00 0.00 O ATOM 625 OD2 ASP A 64 -19.158 26.054 -25.506 1.00 0.00 O ATOM 0 H ASP A 64 -20.864 27.630 -22.530 1.00 0.00 H new ATOM 0 HA ASP A 64 -22.669 25.775 -23.792 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -19.734 25.689 -23.002 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -20.544 24.357 -23.803 1.00 0.00 H new ATOM 630 N LEU A 65 -23.253 24.153 -22.027 1.00 0.00 N ATOM 631 CA LEU A 65 -23.678 23.236 -20.974 1.00 0.00 C ATOM 632 C LEU A 65 -22.642 22.137 -20.760 1.00 0.00 C ATOM 633 O LEU A 65 -22.163 21.525 -21.716 1.00 0.00 O ATOM 634 CB LEU A 65 -25.031 22.616 -21.326 1.00 0.00 C ATOM 635 CG LEU A 65 -25.498 21.470 -20.427 1.00 0.00 C ATOM 636 CD1 LEU A 65 -25.783 21.976 -19.022 1.00 0.00 C ATOM 637 CD2 LEU A 65 -26.731 20.800 -21.015 1.00 0.00 C ATOM 0 H LEU A 65 -23.820 24.114 -22.874 1.00 0.00 H new ATOM 0 HA LEU A 65 -23.776 23.804 -20.049 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -25.786 23.402 -21.301 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -24.985 22.251 -22.352 1.00 0.00 H new ATOM 0 HG LEU A 65 -24.700 20.730 -20.369 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -26.114 21.147 -18.397 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -24.876 22.409 -18.600 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -26.564 22.736 -19.060 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -27.049 19.987 -20.362 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -27.535 21.531 -21.103 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -26.493 20.402 -22.001 1.00 0.00 H new ATOM 649 N LEU A 66 -22.303 21.888 -19.500 1.00 0.00 N ATOM 650 CA LEU A 66 -21.326 20.860 -19.159 1.00 0.00 C ATOM 651 C LEU A 66 -22.018 19.589 -18.677 1.00 0.00 C ATOM 652 O LEU A 66 -22.064 19.310 -17.478 1.00 0.00 O ATOM 653 CB LEU A 66 -20.371 21.374 -18.080 1.00 0.00 C ATOM 654 CG LEU A 66 -19.805 22.778 -18.299 1.00 0.00 C ATOM 655 CD1 LEU A 66 -19.441 23.420 -16.969 1.00 0.00 C ATOM 656 CD2 LEU A 66 -18.594 22.728 -19.218 1.00 0.00 C ATOM 0 H LEU A 66 -22.690 22.384 -18.697 1.00 0.00 H new ATOM 0 HA LEU A 66 -20.756 20.623 -20.058 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -20.894 21.360 -17.124 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -19.537 20.676 -17.998 1.00 0.00 H new ATOM 0 HG LEU A 66 -20.572 23.388 -18.776 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -19.040 24.418 -17.145 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -20.331 23.491 -16.344 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -18.691 22.811 -16.464 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -18.205 23.736 -19.362 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -17.823 22.102 -18.770 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -18.886 22.310 -20.182 1.00 0.00 H new ATOM 668 N THR A 67 -22.555 18.820 -19.619 1.00 0.00 N ATOM 669 CA THR A 67 -23.244 17.578 -19.291 1.00 0.00 C ATOM 670 C THR A 67 -22.286 16.393 -19.322 1.00 0.00 C ATOM 671 O THR A 67 -22.711 15.240 -19.383 1.00 0.00 O ATOM 672 CB THR A 67 -24.408 17.308 -20.264 1.00 0.00 C ATOM 673 OG1 THR A 67 -24.098 17.838 -21.558 1.00 0.00 O ATOM 674 CG2 THR A 67 -25.697 17.930 -19.751 1.00 0.00 C ATOM 0 H THR A 67 -22.526 19.036 -20.616 1.00 0.00 H new ATOM 0 HA THR A 67 -23.642 17.694 -18.283 1.00 0.00 H new ATOM 0 HB THR A 67 -24.548 16.230 -20.338 1.00 0.00 H new ATOM 0 HG1 THR A 67 -23.821 17.110 -22.152 1.00 0.00 H new ATOM 0 HG21 THR A 67 -26.504 17.726 -20.454 1.00 0.00 H new ATOM 0 HG22 THR A 67 -25.946 17.503 -18.780 1.00 0.00 H new ATOM 0 HG23 THR A 67 -25.566 19.007 -19.651 1.00 0.00 H new ATOM 682 N ALA A 68 -20.990 16.685 -19.278 1.00 0.00 N ATOM 683 CA ALA A 68 -19.971 15.643 -19.297 1.00 0.00 C ATOM 684 C ALA A 68 -18.662 16.143 -18.697 1.00 0.00 C ATOM 685 O ALA A 68 -18.246 17.276 -18.946 1.00 0.00 O ATOM 686 CB ALA A 68 -19.747 15.150 -20.719 1.00 0.00 C ATOM 0 H ALA A 68 -20.621 17.635 -19.229 1.00 0.00 H new ATOM 0 HA ALA A 68 -20.326 14.812 -18.687 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -18.983 14.372 -20.718 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -20.678 14.744 -21.114 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -19.419 15.980 -21.344 1.00 0.00 H new ATOM 692 N LEU A 69 -18.017 15.294 -17.904 1.00 0.00 N ATOM 693 CA LEU A 69 -16.754 15.651 -17.267 1.00 0.00 C ATOM 694 C LEU A 69 -15.605 15.601 -18.269 1.00 0.00 C ATOM 695 O LEU A 69 -15.687 14.915 -19.289 1.00 0.00 O ATOM 696 CB LEU A 69 -16.467 14.709 -16.097 1.00 0.00 C ATOM 697 CG LEU A 69 -17.069 13.307 -16.200 1.00 0.00 C ATOM 698 CD1 LEU A 69 -16.125 12.275 -15.603 1.00 0.00 C ATOM 699 CD2 LEU A 69 -18.424 13.256 -15.509 1.00 0.00 C ATOM 0 H LEU A 69 -18.348 14.354 -17.687 1.00 0.00 H new ATOM 0 HA LEU A 69 -16.840 16.671 -16.892 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.386 14.612 -15.992 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.836 15.175 -15.183 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.212 13.071 -17.254 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.571 11.284 -15.685 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -15.178 12.293 -16.142 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -15.949 12.507 -14.553 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -18.837 12.251 -15.592 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -18.306 13.514 -14.456 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -19.101 13.967 -15.983 1.00 0.00 H new ATOM 711 N TYR A 70 -14.535 16.328 -17.971 1.00 0.00 N ATOM 712 CA TYR A 70 -13.369 16.367 -18.845 1.00 0.00 C ATOM 713 C TYR A 70 -12.113 15.926 -18.099 1.00 0.00 C ATOM 714 O TYR A 70 -11.673 16.584 -17.157 1.00 0.00 O ATOM 715 CB TYR A 70 -13.173 17.776 -19.407 1.00 0.00 C ATOM 716 CG TYR A 70 -13.501 17.893 -20.878 1.00 0.00 C ATOM 717 CD1 TYR A 70 -14.813 17.806 -21.327 1.00 0.00 C ATOM 718 CD2 TYR A 70 -12.498 18.091 -21.820 1.00 0.00 C ATOM 719 CE1 TYR A 70 -15.117 17.911 -22.671 1.00 0.00 C ATOM 720 CE2 TYR A 70 -12.793 18.199 -23.165 1.00 0.00 C ATOM 721 CZ TYR A 70 -14.104 18.107 -23.586 1.00 0.00 C ATOM 722 OH TYR A 70 -14.403 18.214 -24.925 1.00 0.00 O ATOM 0 H TYR A 70 -14.451 16.899 -17.130 1.00 0.00 H new ATOM 0 HA TYR A 70 -13.542 15.675 -19.669 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -13.799 18.471 -18.848 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -12.138 18.080 -19.249 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -15.609 17.654 -20.613 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -11.471 18.162 -21.495 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -16.142 17.840 -23.003 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -12.002 18.355 -23.883 1.00 0.00 H new ATOM 0 HH TYR A 70 -13.577 18.351 -25.435 1.00 0.00 H new ATOM 732 N PHE A 71 -11.541 14.806 -18.529 1.00 0.00 N ATOM 733 CA PHE A 71 -10.336 14.275 -17.903 1.00 0.00 C ATOM 734 C PHE A 71 -9.118 14.489 -18.797 1.00 0.00 C ATOM 735 O PHE A 71 -9.122 14.111 -19.969 1.00 0.00 O ATOM 736 CB PHE A 71 -10.507 12.784 -17.603 1.00 0.00 C ATOM 737 CG PHE A 71 -11.249 12.511 -16.326 1.00 0.00 C ATOM 738 CD1 PHE A 71 -12.423 13.187 -16.034 1.00 0.00 C ATOM 739 CD2 PHE A 71 -10.775 11.578 -15.419 1.00 0.00 C ATOM 740 CE1 PHE A 71 -13.108 12.938 -14.860 1.00 0.00 C ATOM 741 CE2 PHE A 71 -11.456 11.324 -14.243 1.00 0.00 C ATOM 742 CZ PHE A 71 -12.625 12.005 -13.964 1.00 0.00 C ATOM 0 H PHE A 71 -11.892 14.249 -19.308 1.00 0.00 H new ATOM 0 HA PHE A 71 -10.176 14.811 -16.968 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -11.038 12.314 -18.430 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -9.523 12.317 -17.549 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -12.807 13.917 -16.732 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -9.862 11.042 -15.633 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -14.021 13.473 -14.643 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -11.075 10.595 -13.544 1.00 0.00 H new ATOM 0 HZ PHE A 71 -13.160 11.808 -13.047 1.00 0.00 H new ATOM 752 N ILE A 72 -8.079 15.097 -18.236 1.00 0.00 N ATOM 753 CA ILE A 72 -6.855 15.361 -18.982 1.00 0.00 C ATOM 754 C ILE A 72 -5.839 14.240 -18.785 1.00 0.00 C ATOM 755 O ILE A 72 -5.546 13.845 -17.657 1.00 0.00 O ATOM 756 CB ILE A 72 -6.216 16.697 -18.560 1.00 0.00 C ATOM 757 CG1 ILE A 72 -7.257 17.818 -18.593 1.00 0.00 C ATOM 758 CG2 ILE A 72 -5.041 17.032 -19.467 1.00 0.00 C ATOM 759 CD1 ILE A 72 -6.716 19.158 -18.147 1.00 0.00 C ATOM 0 H ILE A 72 -8.060 15.416 -17.267 1.00 0.00 H new ATOM 0 HA ILE A 72 -7.132 15.417 -20.035 1.00 0.00 H new ATOM 0 HB ILE A 72 -5.846 16.600 -17.539 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -7.646 17.912 -19.607 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -8.096 17.543 -17.954 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -4.600 17.979 -19.156 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.292 16.243 -19.399 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -5.388 17.114 -20.497 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -7.508 19.905 -18.196 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -6.353 19.081 -17.122 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -5.896 19.455 -18.801 1.00 0.00 H new ATOM 771 N SER A 73 -5.303 13.734 -19.891 1.00 0.00 N ATOM 772 CA SER A 73 -4.321 12.657 -19.841 1.00 0.00 C ATOM 773 C SER A 73 -2.934 13.202 -19.516 1.00 0.00 C ATOM 774 O SER A 73 -2.217 12.648 -18.683 1.00 0.00 O ATOM 775 CB SER A 73 -4.287 11.907 -21.174 1.00 0.00 C ATOM 776 OG SER A 73 -3.103 11.139 -21.297 1.00 0.00 O ATOM 0 H SER A 73 -5.532 14.052 -20.833 1.00 0.00 H new ATOM 0 HA SER A 73 -4.616 11.966 -19.051 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.157 11.255 -21.250 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.350 12.619 -21.997 1.00 0.00 H new ATOM 0 HG SER A 73 -3.106 10.668 -22.157 1.00 0.00 H new ATOM 782 N ARG A 74 -2.563 14.292 -20.180 1.00 0.00 N ATOM 783 CA ARG A 74 -1.261 14.912 -19.963 1.00 0.00 C ATOM 784 C ARG A 74 -1.187 16.274 -20.648 1.00 0.00 C ATOM 785 O ARG A 74 -1.515 16.406 -21.826 1.00 0.00 O ATOM 786 CB ARG A 74 -0.146 14.005 -20.486 1.00 0.00 C ATOM 787 CG ARG A 74 1.247 14.583 -20.300 1.00 0.00 C ATOM 788 CD ARG A 74 2.253 13.504 -19.930 1.00 0.00 C ATOM 789 NE ARG A 74 3.623 13.903 -20.243 1.00 0.00 N ATOM 790 CZ ARG A 74 4.633 13.046 -20.341 1.00 0.00 C ATOM 791 NH1 ARG A 74 4.428 11.750 -20.151 1.00 0.00 N ATOM 792 NH2 ARG A 74 5.852 13.485 -20.630 1.00 0.00 N ATOM 0 H ARG A 74 -3.145 14.764 -20.872 1.00 0.00 H new ATOM 0 HA ARG A 74 -1.129 15.056 -18.891 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -0.202 13.043 -19.976 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -0.312 13.814 -21.546 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.563 15.077 -21.219 1.00 0.00 H new ATOM 0 HG3 ARG A 74 1.225 15.344 -19.520 1.00 0.00 H new ATOM 0 HD2 ARG A 74 2.174 13.284 -18.865 1.00 0.00 H new ATOM 0 HD3 ARG A 74 2.012 12.585 -20.464 1.00 0.00 H new ATOM 0 HE ARG A 74 3.814 14.893 -20.394 1.00 0.00 H new ATOM 0 HH11 ARG A 74 3.493 11.409 -19.929 1.00 0.00 H new ATOM 0 HH12 ARG A 74 5.206 11.094 -20.227 1.00 0.00 H new ATOM 0 HH21 ARG A 74 6.014 14.481 -20.777 1.00 0.00 H new ATOM 0 HH22 ARG A 74 6.627 12.826 -20.705 1.00 0.00 H new ATOM 806 N GLY A 75 -0.753 17.284 -19.900 1.00 0.00 N ATOM 807 CA GLY A 75 -0.644 18.622 -20.452 1.00 0.00 C ATOM 808 C GLY A 75 -1.058 19.693 -19.463 1.00 0.00 C ATOM 809 O GLY A 75 -0.552 19.741 -18.341 1.00 0.00 O ATOM 0 H GLY A 75 -0.475 17.200 -18.922 1.00 0.00 H new ATOM 0 HA2 GLY A 75 0.385 18.800 -20.766 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.266 18.695 -21.344 1.00 0.00 H new ATOM 813 N SER A 76 -1.980 20.556 -19.878 1.00 0.00 N ATOM 814 CA SER A 76 -2.458 21.635 -19.022 1.00 0.00 C ATOM 815 C SER A 76 -3.505 22.478 -19.744 1.00 0.00 C ATOM 816 O SER A 76 -3.469 22.619 -20.967 1.00 0.00 O ATOM 817 CB SER A 76 -1.291 22.519 -18.580 1.00 0.00 C ATOM 818 OG SER A 76 -0.987 22.317 -17.211 1.00 0.00 O ATOM 0 H SER A 76 -2.411 20.529 -20.802 1.00 0.00 H new ATOM 0 HA SER A 76 -2.920 21.189 -18.141 1.00 0.00 H new ATOM 0 HB2 SER A 76 -0.413 22.298 -19.187 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.540 23.567 -18.750 1.00 0.00 H new ATOM 0 HG SER A 76 -0.729 21.383 -17.068 1.00 0.00 H new ATOM 824 N ILE A 77 -4.437 23.036 -18.978 1.00 0.00 N ATOM 825 CA ILE A 77 -5.493 23.866 -19.544 1.00 0.00 C ATOM 826 C ILE A 77 -5.736 25.105 -18.689 1.00 0.00 C ATOM 827 O ILE A 77 -5.426 25.119 -17.498 1.00 0.00 O ATOM 828 CB ILE A 77 -6.812 23.083 -19.679 1.00 0.00 C ATOM 829 CG1 ILE A 77 -7.829 23.890 -20.490 1.00 0.00 C ATOM 830 CG2 ILE A 77 -7.371 22.745 -18.305 1.00 0.00 C ATOM 831 CD1 ILE A 77 -8.689 23.040 -21.397 1.00 0.00 C ATOM 0 H ILE A 77 -4.482 22.928 -17.965 1.00 0.00 H new ATOM 0 HA ILE A 77 -5.158 24.171 -20.535 1.00 0.00 H new ATOM 0 HB ILE A 77 -6.611 22.151 -20.207 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -8.473 24.442 -19.805 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -7.298 24.627 -21.092 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -8.303 22.192 -18.418 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.651 22.135 -17.759 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -7.560 23.665 -17.753 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.386 23.678 -21.940 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -8.055 22.508 -22.106 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.247 22.320 -20.799 1.00 0.00 H new ATOM 843 N GLU A 78 -6.292 26.143 -19.305 1.00 0.00 N ATOM 844 CA GLU A 78 -6.577 27.387 -18.599 1.00 0.00 C ATOM 845 C GLU A 78 -8.017 27.832 -18.840 1.00 0.00 C ATOM 846 O GLU A 78 -8.436 28.022 -19.983 1.00 0.00 O ATOM 847 CB GLU A 78 -5.611 28.486 -19.046 1.00 0.00 C ATOM 848 CG GLU A 78 -4.803 29.085 -17.907 1.00 0.00 C ATOM 849 CD GLU A 78 -3.745 30.058 -18.392 1.00 0.00 C ATOM 850 OE1 GLU A 78 -3.960 30.693 -19.445 1.00 0.00 O ATOM 851 OE2 GLU A 78 -2.702 30.183 -17.717 1.00 0.00 O ATOM 0 H GLU A 78 -6.554 26.148 -20.291 1.00 0.00 H new ATOM 0 HA GLU A 78 -6.444 27.208 -17.532 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.927 28.077 -19.790 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -6.177 29.279 -19.535 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.476 29.598 -17.220 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.324 28.283 -17.345 1.00 0.00 H new ATOM 858 N ILE A 79 -8.769 27.995 -17.757 1.00 0.00 N ATOM 859 CA ILE A 79 -10.161 28.418 -17.850 1.00 0.00 C ATOM 860 C ILE A 79 -10.305 29.905 -17.546 1.00 0.00 C ATOM 861 O ILE A 79 -10.304 30.316 -16.385 1.00 0.00 O ATOM 862 CB ILE A 79 -11.058 27.619 -16.886 1.00 0.00 C ATOM 863 CG1 ILE A 79 -11.149 26.158 -17.333 1.00 0.00 C ATOM 864 CG2 ILE A 79 -12.443 28.243 -16.812 1.00 0.00 C ATOM 865 CD1 ILE A 79 -11.888 25.273 -16.354 1.00 0.00 C ATOM 0 H ILE A 79 -8.438 27.841 -16.805 1.00 0.00 H new ATOM 0 HA ILE A 79 -10.481 28.226 -18.874 1.00 0.00 H new ATOM 0 HB ILE A 79 -10.614 27.648 -15.891 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -11.649 26.113 -18.301 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -10.142 25.767 -17.476 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -13.065 27.667 -16.127 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -12.361 29.269 -16.453 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -12.897 28.241 -17.803 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -11.914 24.252 -16.735 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -11.376 25.288 -15.392 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -12.907 25.640 -16.229 1.00 0.00 H new ATOM 877 N LEU A 80 -10.431 30.708 -18.597 1.00 0.00 N ATOM 878 CA LEU A 80 -10.579 32.152 -18.443 1.00 0.00 C ATOM 879 C LEU A 80 -11.975 32.506 -17.941 1.00 0.00 C ATOM 880 O LEU A 80 -12.934 32.534 -18.712 1.00 0.00 O ATOM 881 CB LEU A 80 -10.309 32.856 -19.774 1.00 0.00 C ATOM 882 CG LEU A 80 -8.839 33.094 -20.121 1.00 0.00 C ATOM 883 CD1 LEU A 80 -8.207 31.823 -20.667 1.00 0.00 C ATOM 884 CD2 LEU A 80 -8.705 34.232 -21.123 1.00 0.00 C ATOM 0 H LEU A 80 -10.434 30.384 -19.564 1.00 0.00 H new ATOM 0 HA LEU A 80 -9.852 32.491 -17.705 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -10.759 32.266 -20.572 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -10.820 33.819 -19.763 1.00 0.00 H new ATOM 0 HG LEU A 80 -8.311 33.375 -19.210 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -7.161 32.012 -20.908 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.270 31.034 -19.917 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.737 31.511 -21.567 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -7.652 34.387 -21.358 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.247 33.980 -22.034 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -9.120 35.145 -20.695 1.00 0.00 H new ATOM 896 N ARG A 81 -12.081 32.777 -16.644 1.00 0.00 N ATOM 897 CA ARG A 81 -13.360 33.131 -16.040 1.00 0.00 C ATOM 898 C ARG A 81 -13.663 34.613 -16.237 1.00 0.00 C ATOM 899 O ARG A 81 -12.763 35.413 -16.487 1.00 0.00 O ATOM 900 CB ARG A 81 -13.352 32.795 -14.547 1.00 0.00 C ATOM 901 CG ARG A 81 -13.659 33.985 -13.654 1.00 0.00 C ATOM 902 CD ARG A 81 -13.484 33.638 -12.183 1.00 0.00 C ATOM 903 NE ARG A 81 -14.758 33.619 -11.470 1.00 0.00 N ATOM 904 CZ ARG A 81 -14.863 33.733 -10.150 1.00 0.00 C ATOM 905 NH1 ARG A 81 -13.775 33.873 -9.405 1.00 0.00 N ATOM 906 NH2 ARG A 81 -16.058 33.707 -9.574 1.00 0.00 N ATOM 0 H ARG A 81 -11.297 32.758 -15.992 1.00 0.00 H new ATOM 0 HA ARG A 81 -14.140 32.550 -16.533 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -14.083 32.010 -14.356 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -12.375 32.393 -14.279 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -13.002 34.815 -13.914 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -14.681 34.320 -13.831 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -13.005 32.663 -12.095 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -12.818 34.364 -11.716 1.00 0.00 H new ATOM 0 HE ARG A 81 -15.614 33.512 -12.015 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -12.855 33.893 -9.845 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -13.858 33.960 -8.392 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -16.897 33.599 -10.144 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -16.138 33.795 -8.561 1.00 0.00 H new ATOM 920 N GLY A 82 -14.938 34.971 -16.123 1.00 0.00 N ATOM 921 CA GLY A 82 -15.338 36.356 -16.293 1.00 0.00 C ATOM 922 C GLY A 82 -14.238 37.327 -15.913 1.00 0.00 C ATOM 923 O GLY A 82 -13.893 38.219 -16.689 1.00 0.00 O ATOM 0 H GLY A 82 -15.701 34.327 -15.916 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.624 36.524 -17.331 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -16.220 36.554 -15.684 1.00 0.00 H new ATOM 927 N ASP A 83 -13.687 37.156 -14.717 1.00 0.00 N ATOM 928 CA ASP A 83 -12.619 38.026 -14.236 1.00 0.00 C ATOM 929 C ASP A 83 -11.300 37.702 -14.930 1.00 0.00 C ATOM 930 O ASP A 83 -10.635 38.589 -15.467 1.00 0.00 O ATOM 931 CB ASP A 83 -12.461 37.884 -12.721 1.00 0.00 C ATOM 932 CG ASP A 83 -13.552 38.606 -11.955 1.00 0.00 C ATOM 933 OD1 ASP A 83 -14.083 39.606 -12.480 1.00 0.00 O ATOM 934 OD2 ASP A 83 -13.873 38.171 -10.829 1.00 0.00 O ATOM 0 H ASP A 83 -13.961 36.423 -14.062 1.00 0.00 H new ATOM 0 HA ASP A 83 -12.889 39.056 -14.471 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -12.473 36.827 -12.455 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -11.490 38.277 -12.421 1.00 0.00 H new ATOM 939 N VAL A 84 -10.926 36.427 -14.915 1.00 0.00 N ATOM 940 CA VAL A 84 -9.687 35.986 -15.543 1.00 0.00 C ATOM 941 C VAL A 84 -9.448 34.499 -15.304 1.00 0.00 C ATOM 942 O VAL A 84 -10.212 33.843 -14.596 1.00 0.00 O ATOM 943 CB VAL A 84 -8.477 36.779 -15.016 1.00 0.00 C ATOM 944 CG1 VAL A 84 -7.856 36.075 -13.819 1.00 0.00 C ATOM 945 CG2 VAL A 84 -7.449 36.979 -16.119 1.00 0.00 C ATOM 0 H VAL A 84 -11.464 35.681 -14.474 1.00 0.00 H new ATOM 0 HA VAL A 84 -9.793 36.167 -16.613 1.00 0.00 H new ATOM 0 HB VAL A 84 -8.823 37.760 -14.691 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -7.002 36.651 -13.461 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -8.596 35.990 -13.023 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -7.524 35.080 -14.114 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -6.601 37.541 -15.728 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -7.107 36.008 -16.478 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -7.902 37.531 -16.943 1.00 0.00 H new ATOM 955 N VAL A 85 -8.383 33.973 -15.901 1.00 0.00 N ATOM 956 CA VAL A 85 -8.042 32.563 -15.752 1.00 0.00 C ATOM 957 C VAL A 85 -8.070 32.142 -14.287 1.00 0.00 C ATOM 958 O VAL A 85 -7.652 32.894 -13.406 1.00 0.00 O ATOM 959 CB VAL A 85 -6.651 32.257 -16.337 1.00 0.00 C ATOM 960 CG1 VAL A 85 -6.743 32.010 -17.835 1.00 0.00 C ATOM 961 CG2 VAL A 85 -5.685 33.393 -16.034 1.00 0.00 C ATOM 0 H VAL A 85 -7.742 34.502 -16.492 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.792 31.996 -16.304 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.270 31.350 -15.867 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.750 31.796 -18.230 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.400 31.161 -18.024 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.145 32.896 -18.326 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.707 33.161 -16.454 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -6.060 34.317 -16.475 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -5.596 33.517 -14.955 1.00 0.00 H new ATOM 971 N VAL A 86 -8.564 30.935 -14.032 1.00 0.00 N ATOM 972 CA VAL A 86 -8.645 30.413 -12.673 1.00 0.00 C ATOM 973 C VAL A 86 -7.384 29.638 -12.307 1.00 0.00 C ATOM 974 O VAL A 86 -6.469 30.180 -11.688 1.00 0.00 O ATOM 975 CB VAL A 86 -9.868 29.494 -12.497 1.00 0.00 C ATOM 976 CG1 VAL A 86 -11.036 30.268 -11.905 1.00 0.00 C ATOM 977 CG2 VAL A 86 -10.255 28.862 -13.825 1.00 0.00 C ATOM 0 H VAL A 86 -8.914 30.300 -14.749 1.00 0.00 H new ATOM 0 HA VAL A 86 -8.747 31.272 -12.009 1.00 0.00 H new ATOM 0 HB VAL A 86 -9.604 28.695 -11.804 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -11.891 29.603 -11.788 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -10.751 30.668 -10.932 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -11.303 31.089 -12.571 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -11.121 28.216 -13.682 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -10.501 29.645 -14.542 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -9.421 28.272 -14.204 1.00 0.00 H new ATOM 987 N ALA A 87 -7.343 28.367 -12.693 1.00 0.00 N ATOM 988 CA ALA A 87 -6.194 27.518 -12.408 1.00 0.00 C ATOM 989 C ALA A 87 -6.513 26.052 -12.680 1.00 0.00 C ATOM 990 O ALA A 87 -7.203 25.402 -11.894 1.00 0.00 O ATOM 991 CB ALA A 87 -5.746 27.704 -10.966 1.00 0.00 C ATOM 0 H ALA A 87 -8.093 27.903 -13.204 1.00 0.00 H new ATOM 0 HA ALA A 87 -5.381 27.814 -13.071 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -4.887 27.064 -10.766 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -5.468 28.745 -10.803 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -6.562 27.436 -10.294 1.00 0.00 H new ATOM 997 N ILE A 88 -6.008 25.539 -13.796 1.00 0.00 N ATOM 998 CA ILE A 88 -6.240 24.149 -14.170 1.00 0.00 C ATOM 999 C ILE A 88 -4.950 23.482 -14.634 1.00 0.00 C ATOM 1000 O ILE A 88 -4.487 23.711 -15.753 1.00 0.00 O ATOM 1001 CB ILE A 88 -7.294 24.035 -15.288 1.00 0.00 C ATOM 1002 CG1 ILE A 88 -7.634 25.420 -15.842 1.00 0.00 C ATOM 1003 CG2 ILE A 88 -8.546 23.346 -14.767 1.00 0.00 C ATOM 1004 CD1 ILE A 88 -8.578 26.208 -14.961 1.00 0.00 C ATOM 0 H ILE A 88 -5.436 26.064 -14.457 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.610 23.640 -13.280 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.880 23.432 -16.097 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -6.712 25.987 -15.971 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -8.080 25.308 -16.830 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -9.281 23.273 -15.568 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -8.292 22.346 -14.416 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -8.964 23.925 -13.943 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -8.775 27.179 -15.416 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.515 25.662 -14.852 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -8.125 26.352 -13.980 1.00 0.00 H new ATOM 1016 N LEU A 89 -4.374 22.655 -13.769 1.00 0.00 N ATOM 1017 CA LEU A 89 -3.136 21.952 -14.090 1.00 0.00 C ATOM 1018 C LEU A 89 -3.362 20.933 -15.203 1.00 0.00 C ATOM 1019 O LEU A 89 -4.357 20.996 -15.923 1.00 0.00 O ATOM 1020 CB LEU A 89 -2.587 21.252 -12.846 1.00 0.00 C ATOM 1021 CG LEU A 89 -2.454 22.117 -11.593 1.00 0.00 C ATOM 1022 CD1 LEU A 89 -2.079 23.543 -11.966 1.00 0.00 C ATOM 1023 CD2 LEU A 89 -3.746 22.096 -10.790 1.00 0.00 C ATOM 0 H LEU A 89 -4.744 22.454 -12.840 1.00 0.00 H new ATOM 0 HA LEU A 89 -2.409 22.686 -14.437 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -3.235 20.407 -12.613 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.606 20.843 -13.087 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.658 21.704 -10.973 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.989 24.144 -11.061 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.127 23.542 -12.497 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.852 23.967 -12.607 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.632 22.717 -9.902 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.561 22.483 -11.402 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.972 21.073 -10.490 1.00 0.00 H new ATOM 1035 N GLY A 90 -2.431 19.994 -15.336 1.00 0.00 N ATOM 1036 CA GLY A 90 -2.547 18.974 -16.362 1.00 0.00 C ATOM 1037 C GLY A 90 -3.530 17.883 -15.985 1.00 0.00 C ATOM 1038 O GLY A 90 -4.672 18.163 -15.622 1.00 0.00 O ATOM 0 H GLY A 90 -1.598 19.921 -14.752 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.864 19.437 -17.297 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -1.568 18.530 -16.542 1.00 0.00 H new ATOM 1042 N LYS A 91 -3.086 16.633 -16.074 1.00 0.00 N ATOM 1043 CA LYS A 91 -3.933 15.495 -15.740 1.00 0.00 C ATOM 1044 C LYS A 91 -4.363 15.546 -14.277 1.00 0.00 C ATOM 1045 O LYS A 91 -5.538 15.367 -13.959 1.00 0.00 O ATOM 1046 CB LYS A 91 -3.195 14.184 -16.019 1.00 0.00 C ATOM 1047 CG LYS A 91 -1.850 14.083 -15.321 1.00 0.00 C ATOM 1048 CD LYS A 91 -1.052 12.889 -15.817 1.00 0.00 C ATOM 1049 CE LYS A 91 -1.804 11.585 -15.597 1.00 0.00 C ATOM 1050 NZ LYS A 91 -1.024 10.408 -16.068 1.00 0.00 N ATOM 0 H LYS A 91 -2.144 16.383 -16.375 1.00 0.00 H new ATOM 0 HA LYS A 91 -4.825 15.544 -16.365 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -3.822 13.350 -15.704 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -3.046 14.082 -17.094 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.282 14.997 -15.491 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -2.003 13.998 -14.245 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.835 13.011 -16.878 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.094 12.850 -15.298 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -2.029 11.470 -14.537 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.758 11.623 -16.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.571 9.539 -15.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.830 10.504 -17.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.125 10.357 -15.548 1.00 0.00 H new ATOM 1064 N ASN A 92 -3.404 15.795 -13.392 1.00 0.00 N ATOM 1065 CA ASN A 92 -3.684 15.871 -11.962 1.00 0.00 C ATOM 1066 C ASN A 92 -4.774 16.900 -11.676 1.00 0.00 C ATOM 1067 O ASN A 92 -5.352 16.921 -10.589 1.00 0.00 O ATOM 1068 CB ASN A 92 -2.413 16.231 -11.191 1.00 0.00 C ATOM 1069 CG ASN A 92 -2.617 16.188 -9.689 1.00 0.00 C ATOM 1070 OD1 ASN A 92 -3.077 15.186 -9.141 1.00 0.00 O ATOM 1071 ND2 ASN A 92 -2.275 17.280 -9.014 1.00 0.00 N ATOM 0 H ASN A 92 -2.426 15.948 -13.639 1.00 0.00 H new ATOM 0 HA ASN A 92 -4.036 14.893 -11.633 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -1.616 15.540 -11.467 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -2.085 17.229 -11.482 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -2.390 17.310 -8.001 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -1.897 18.088 -9.509 1.00 0.00 H new ATOM 1078 N ASP A 93 -5.050 17.750 -12.659 1.00 0.00 N ATOM 1079 CA ASP A 93 -6.072 18.781 -12.514 1.00 0.00 C ATOM 1080 C ASP A 93 -7.426 18.274 -12.999 1.00 0.00 C ATOM 1081 O ASP A 93 -8.110 18.945 -13.773 1.00 0.00 O ATOM 1082 CB ASP A 93 -5.674 20.036 -13.292 1.00 0.00 C ATOM 1083 CG ASP A 93 -6.877 20.822 -13.776 1.00 0.00 C ATOM 1084 OD1 ASP A 93 -7.631 21.336 -12.925 1.00 0.00 O ATOM 1085 OD2 ASP A 93 -7.064 20.922 -15.007 1.00 0.00 O ATOM 0 H ASP A 93 -4.581 17.746 -13.565 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.155 19.031 -11.456 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -5.058 20.673 -12.657 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -5.062 19.751 -14.147 1.00 0.00 H new ATOM 1090 N ILE A 94 -7.808 17.088 -12.539 1.00 0.00 N ATOM 1091 CA ILE A 94 -9.081 16.492 -12.926 1.00 0.00 C ATOM 1092 C ILE A 94 -10.238 17.448 -12.661 1.00 0.00 C ATOM 1093 O ILE A 94 -10.227 18.199 -11.684 1.00 0.00 O ATOM 1094 CB ILE A 94 -9.337 15.173 -12.174 1.00 0.00 C ATOM 1095 CG1 ILE A 94 -10.833 14.854 -12.153 1.00 0.00 C ATOM 1096 CG2 ILE A 94 -8.788 15.255 -10.757 1.00 0.00 C ATOM 1097 CD1 ILE A 94 -11.153 13.490 -11.584 1.00 0.00 C ATOM 0 H ILE A 94 -7.254 16.520 -11.898 1.00 0.00 H new ATOM 0 HA ILE A 94 -9.021 16.285 -13.995 1.00 0.00 H new ATOM 0 HB ILE A 94 -8.820 14.368 -12.697 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.350 15.614 -11.566 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -11.223 14.915 -13.169 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.977 14.315 -10.239 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -7.714 15.440 -10.793 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.279 16.069 -10.223 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -12.231 13.333 -11.601 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -10.665 12.722 -12.184 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -10.793 13.431 -10.557 1.00 0.00 H new ATOM 1109 N PHE A 95 -11.238 17.415 -13.535 1.00 0.00 N ATOM 1110 CA PHE A 95 -12.405 18.278 -13.396 1.00 0.00 C ATOM 1111 C PHE A 95 -13.521 17.842 -14.341 1.00 0.00 C ATOM 1112 O PHE A 95 -13.305 17.032 -15.241 1.00 0.00 O ATOM 1113 CB PHE A 95 -12.025 19.734 -13.674 1.00 0.00 C ATOM 1114 CG PHE A 95 -11.716 20.007 -15.118 1.00 0.00 C ATOM 1115 CD1 PHE A 95 -10.599 19.447 -15.719 1.00 0.00 C ATOM 1116 CD2 PHE A 95 -12.540 20.824 -15.875 1.00 0.00 C ATOM 1117 CE1 PHE A 95 -10.311 19.696 -17.048 1.00 0.00 C ATOM 1118 CE2 PHE A 95 -12.258 21.075 -17.204 1.00 0.00 C ATOM 1119 CZ PHE A 95 -11.141 20.512 -17.791 1.00 0.00 C ATOM 0 H PHE A 95 -11.264 16.799 -14.348 1.00 0.00 H new ATOM 0 HA PHE A 95 -12.768 18.194 -12.372 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -12.842 20.381 -13.357 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -11.157 19.997 -13.069 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -9.946 18.809 -15.142 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -13.413 21.270 -15.421 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -9.438 19.253 -17.504 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -12.910 21.711 -17.784 1.00 0.00 H new ATOM 0 HZ PHE A 95 -10.918 20.710 -18.829 1.00 0.00 H new ATOM 1129 N GLY A 96 -14.716 18.386 -14.128 1.00 0.00 N ATOM 1130 CA GLY A 96 -15.848 18.040 -14.967 1.00 0.00 C ATOM 1131 C GLY A 96 -17.174 18.220 -14.254 1.00 0.00 C ATOM 1132 O GLY A 96 -17.305 19.076 -13.380 1.00 0.00 O ATOM 0 H GLY A 96 -14.920 19.060 -13.390 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -15.834 18.659 -15.864 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -15.752 17.004 -15.293 1.00 0.00 H new ATOM 1136 N GLU A 97 -18.160 17.411 -14.630 1.00 0.00 N ATOM 1137 CA GLU A 97 -19.483 17.487 -14.022 1.00 0.00 C ATOM 1138 C GLU A 97 -19.824 16.188 -13.297 1.00 0.00 C ATOM 1139 O GLU A 97 -20.564 15.343 -13.800 1.00 0.00 O ATOM 1140 CB GLU A 97 -20.542 17.783 -15.086 1.00 0.00 C ATOM 1141 CG GLU A 97 -21.911 18.104 -14.510 1.00 0.00 C ATOM 1142 CD GLU A 97 -22.930 17.017 -14.788 1.00 0.00 C ATOM 1143 OE1 GLU A 97 -23.382 16.911 -15.948 1.00 0.00 O ATOM 1144 OE2 GLU A 97 -23.277 16.273 -13.847 1.00 0.00 O ATOM 0 H GLU A 97 -18.067 16.696 -15.352 1.00 0.00 H new ATOM 0 HA GLU A 97 -19.474 18.298 -13.294 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -20.208 18.623 -15.695 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -20.629 16.922 -15.749 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -21.823 18.248 -13.433 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -22.266 19.045 -14.929 1.00 0.00 H new ATOM 1151 N PRO A 98 -19.271 16.025 -12.086 1.00 0.00 N ATOM 1152 CA PRO A 98 -19.502 14.832 -11.265 1.00 0.00 C ATOM 1153 C PRO A 98 -20.928 14.763 -10.731 1.00 0.00 C ATOM 1154 O PRO A 98 -21.238 15.327 -9.681 1.00 0.00 O ATOM 1155 CB PRO A 98 -18.507 14.997 -10.113 1.00 0.00 C ATOM 1156 CG PRO A 98 -18.276 16.466 -10.019 1.00 0.00 C ATOM 1157 CD PRO A 98 -18.379 16.992 -11.424 1.00 0.00 C ATOM 0 HA PRO A 98 -19.367 13.913 -11.835 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -18.910 14.599 -9.182 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -17.578 14.462 -10.312 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -19.015 16.937 -9.371 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -17.296 16.680 -9.593 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -18.792 18.000 -11.446 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -17.404 17.036 -11.909 1.00 0.00 H new ATOM 1165 N LEU A 99 -21.794 14.067 -11.460 1.00 0.00 N ATOM 1166 CA LEU A 99 -23.189 13.922 -11.059 1.00 0.00 C ATOM 1167 C LEU A 99 -23.294 13.380 -9.637 1.00 0.00 C ATOM 1168 O LEU A 99 -24.201 13.744 -8.889 1.00 0.00 O ATOM 1169 CB LEU A 99 -23.925 12.994 -12.027 1.00 0.00 C ATOM 1170 CG LEU A 99 -25.266 12.443 -11.540 1.00 0.00 C ATOM 1171 CD1 LEU A 99 -26.335 12.623 -12.606 1.00 0.00 C ATOM 1172 CD2 LEU A 99 -25.132 10.976 -11.157 1.00 0.00 C ATOM 0 H LEU A 99 -21.555 13.594 -12.332 1.00 0.00 H new ATOM 0 HA LEU A 99 -23.653 14.908 -11.087 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -24.094 13.534 -12.959 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -23.272 12.153 -12.260 1.00 0.00 H new ATOM 0 HG LEU A 99 -25.568 13.002 -10.655 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -27.282 12.225 -12.242 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -26.449 13.683 -12.831 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -26.041 12.090 -13.510 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -26.096 10.600 -10.813 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -24.808 10.402 -12.025 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -24.397 10.874 -10.359 1.00 0.00 H new ATOM 1184 N ASN A 100 -22.359 12.510 -9.271 1.00 0.00 N ATOM 1185 CA ASN A 100 -22.345 11.919 -7.937 1.00 0.00 C ATOM 1186 C ASN A 100 -22.324 13.002 -6.863 1.00 0.00 C ATOM 1187 O ASN A 100 -22.929 12.850 -5.801 1.00 0.00 O ATOM 1188 CB ASN A 100 -21.132 11.001 -7.776 1.00 0.00 C ATOM 1189 CG ASN A 100 -19.827 11.772 -7.720 1.00 0.00 C ATOM 1190 OD1 ASN A 100 -19.353 12.286 -8.733 1.00 0.00 O ATOM 1191 ND2 ASN A 100 -19.239 11.854 -6.532 1.00 0.00 N ATOM 0 H ASN A 100 -21.601 12.198 -9.879 1.00 0.00 H new ATOM 0 HA ASN A 100 -23.255 11.331 -7.817 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -21.243 10.413 -6.865 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -21.100 10.297 -8.608 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -18.358 12.359 -6.433 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -19.668 11.412 -5.719 1.00 0.00 H new ATOM 1198 N LEU A 101 -21.623 14.095 -7.145 1.00 0.00 N ATOM 1199 CA LEU A 101 -21.523 15.204 -6.203 1.00 0.00 C ATOM 1200 C LEU A 101 -22.574 16.268 -6.502 1.00 0.00 C ATOM 1201 O LEU A 101 -23.330 16.673 -5.619 1.00 0.00 O ATOM 1202 CB LEU A 101 -20.125 15.822 -6.260 1.00 0.00 C ATOM 1203 CG LEU A 101 -19.420 16.011 -4.916 1.00 0.00 C ATOM 1204 CD1 LEU A 101 -19.114 14.665 -4.279 1.00 0.00 C ATOM 1205 CD2 LEU A 101 -18.144 16.822 -5.092 1.00 0.00 C ATOM 0 H LEU A 101 -21.116 14.237 -8.018 1.00 0.00 H new ATOM 0 HA LEU A 101 -21.701 14.815 -5.201 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -19.497 15.194 -6.892 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -20.198 16.793 -6.749 1.00 0.00 H new ATOM 0 HG LEU A 101 -20.088 16.560 -4.252 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -18.612 14.820 -3.324 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -20.044 14.120 -4.116 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -18.466 14.089 -4.940 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -17.656 16.946 -4.125 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -17.472 16.300 -5.773 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -18.389 17.801 -5.503 1.00 0.00 H new ATOM 1217 N TYR A 102 -22.617 16.715 -7.752 1.00 0.00 N ATOM 1218 CA TYR A 102 -23.576 17.733 -8.167 1.00 0.00 C ATOM 1219 C TYR A 102 -24.987 17.157 -8.233 1.00 0.00 C ATOM 1220 O TYR A 102 -25.204 15.982 -7.939 1.00 0.00 O ATOM 1221 CB TYR A 102 -23.183 18.307 -9.529 1.00 0.00 C ATOM 1222 CG TYR A 102 -22.107 19.367 -9.452 1.00 0.00 C ATOM 1223 CD1 TYR A 102 -22.247 20.467 -8.615 1.00 0.00 C ATOM 1224 CD2 TYR A 102 -20.951 19.268 -10.217 1.00 0.00 C ATOM 1225 CE1 TYR A 102 -21.267 21.438 -8.541 1.00 0.00 C ATOM 1226 CE2 TYR A 102 -19.965 20.234 -10.149 1.00 0.00 C ATOM 1227 CZ TYR A 102 -20.128 21.316 -9.310 1.00 0.00 C ATOM 1228 OH TYR A 102 -19.148 22.281 -9.240 1.00 0.00 O ATOM 0 H TYR A 102 -22.000 16.389 -8.496 1.00 0.00 H new ATOM 0 HA TYR A 102 -23.564 18.532 -7.426 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -22.837 17.496 -10.170 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -24.067 18.733 -10.003 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -23.137 20.565 -8.012 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -20.821 18.422 -10.876 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -21.392 22.287 -7.885 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -19.072 20.142 -10.749 1.00 0.00 H new ATOM 0 HH TYR A 102 -18.686 22.341 -10.102 1.00 0.00 H new ATOM 1238 N ALA A 103 -25.943 17.994 -8.623 1.00 0.00 N ATOM 1239 CA ALA A 103 -27.333 17.569 -8.731 1.00 0.00 C ATOM 1240 C ALA A 103 -27.759 17.449 -10.190 1.00 0.00 C ATOM 1241 O ALA A 103 -28.434 16.493 -10.573 1.00 0.00 O ATOM 1242 CB ALA A 103 -28.241 18.541 -7.993 1.00 0.00 C ATOM 0 H ALA A 103 -25.780 18.970 -8.869 1.00 0.00 H new ATOM 0 HA ALA A 103 -27.422 16.585 -8.271 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -29.276 18.211 -8.082 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -27.960 18.574 -6.940 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -28.139 19.536 -8.427 1.00 0.00 H new ATOM 1248 N ARG A 104 -27.360 18.424 -11.000 1.00 0.00 N ATOM 1249 CA ARG A 104 -27.702 18.428 -12.417 1.00 0.00 C ATOM 1250 C ARG A 104 -26.713 19.274 -13.213 1.00 0.00 C ATOM 1251 O ARG A 104 -26.001 20.118 -12.668 1.00 0.00 O ATOM 1252 CB ARG A 104 -29.123 18.959 -12.620 1.00 0.00 C ATOM 1253 CG ARG A 104 -30.186 17.874 -12.610 1.00 0.00 C ATOM 1254 CD ARG A 104 -31.532 18.408 -13.076 1.00 0.00 C ATOM 1255 NE ARG A 104 -32.558 18.283 -12.044 1.00 0.00 N ATOM 1256 CZ ARG A 104 -33.127 17.131 -11.710 1.00 0.00 C ATOM 1257 NH1 ARG A 104 -32.772 16.010 -12.322 1.00 0.00 N ATOM 1258 NH2 ARG A 104 -34.054 17.098 -10.760 1.00 0.00 N ATOM 0 H ARG A 104 -26.800 19.221 -10.699 1.00 0.00 H new ATOM 0 HA ARG A 104 -27.650 17.401 -12.780 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -29.347 19.682 -11.836 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -29.170 19.493 -13.569 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -29.876 17.053 -13.256 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -30.283 17.468 -11.603 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -31.428 19.456 -13.359 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -31.847 17.867 -13.968 1.00 0.00 H new ATOM 0 HE ARG A 104 -32.853 19.127 -11.553 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -32.060 16.031 -13.052 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -33.211 15.127 -12.063 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -34.330 17.958 -10.286 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -34.491 16.212 -10.504 1.00 0.00 H new ATOM 1272 N PRO A 105 -26.666 19.044 -14.534 1.00 0.00 N ATOM 1273 CA PRO A 105 -25.768 19.775 -15.433 1.00 0.00 C ATOM 1274 C PRO A 105 -26.178 21.234 -15.602 1.00 0.00 C ATOM 1275 O PRO A 105 -27.339 21.589 -15.404 1.00 0.00 O ATOM 1276 CB PRO A 105 -25.905 19.023 -16.760 1.00 0.00 C ATOM 1277 CG PRO A 105 -27.252 18.390 -16.698 1.00 0.00 C ATOM 1278 CD PRO A 105 -27.486 18.054 -15.251 1.00 0.00 C ATOM 0 HA PRO A 105 -24.748 19.810 -15.050 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -25.825 19.701 -17.610 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -25.121 18.275 -16.874 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -28.020 19.069 -17.070 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -27.291 17.494 -17.318 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -28.540 18.137 -14.985 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -27.178 17.034 -15.020 1.00 0.00 H new ATOM 1286 N GLY A 106 -25.217 22.075 -15.972 1.00 0.00 N ATOM 1287 CA GLY A 106 -25.499 23.486 -16.162 1.00 0.00 C ATOM 1288 C GLY A 106 -24.567 24.134 -17.166 1.00 0.00 C ATOM 1289 O GLY A 106 -23.668 23.483 -17.699 1.00 0.00 O ATOM 0 H GLY A 106 -24.249 21.805 -16.144 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -26.529 23.605 -16.498 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -25.414 24.002 -15.206 1.00 0.00 H new ATOM 1293 N LYS A 107 -24.781 25.419 -17.427 1.00 0.00 N ATOM 1294 CA LYS A 107 -23.953 26.156 -18.374 1.00 0.00 C ATOM 1295 C LYS A 107 -22.544 26.356 -17.825 1.00 0.00 C ATOM 1296 O LYS A 107 -22.304 26.186 -16.630 1.00 0.00 O ATOM 1297 CB LYS A 107 -24.587 27.513 -18.688 1.00 0.00 C ATOM 1298 CG LYS A 107 -25.638 27.454 -19.783 1.00 0.00 C ATOM 1299 CD LYS A 107 -26.950 28.074 -19.331 1.00 0.00 C ATOM 1300 CE LYS A 107 -27.423 29.146 -20.301 1.00 0.00 C ATOM 1301 NZ LYS A 107 -28.892 29.369 -20.207 1.00 0.00 N ATOM 0 H LYS A 107 -25.522 25.972 -16.996 1.00 0.00 H new ATOM 0 HA LYS A 107 -23.886 25.571 -19.292 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -25.041 27.911 -17.781 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -23.804 28.211 -18.985 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -25.273 27.977 -20.667 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -25.805 26.417 -20.072 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -27.710 27.298 -19.246 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -26.826 28.508 -18.339 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -26.900 30.080 -20.094 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -27.164 28.855 -21.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -29.175 30.106 -20.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -29.392 28.485 -20.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -29.136 29.672 -19.242 1.00 0.00 H new ATOM 1315 N SER A 108 -21.617 26.720 -18.705 1.00 0.00 N ATOM 1316 CA SER A 108 -20.232 26.941 -18.308 1.00 0.00 C ATOM 1317 C SER A 108 -20.079 28.280 -17.592 1.00 0.00 C ATOM 1318 O SER A 108 -20.772 29.246 -17.905 1.00 0.00 O ATOM 1319 CB SER A 108 -19.315 26.897 -19.532 1.00 0.00 C ATOM 1320 OG SER A 108 -19.944 27.477 -20.662 1.00 0.00 O ATOM 0 H SER A 108 -21.800 26.868 -19.697 1.00 0.00 H new ATOM 0 HA SER A 108 -19.946 26.146 -17.620 1.00 0.00 H new ATOM 0 HB2 SER A 108 -18.388 27.428 -19.315 1.00 0.00 H new ATOM 0 HB3 SER A 108 -19.046 25.864 -19.752 1.00 0.00 H new ATOM 0 HG SER A 108 -19.287 27.590 -21.380 1.00 0.00 H new ATOM 1326 N ASN A 109 -19.164 28.327 -16.629 1.00 0.00 N ATOM 1327 CA ASN A 109 -18.920 29.546 -15.866 1.00 0.00 C ATOM 1328 C ASN A 109 -17.965 30.472 -16.613 1.00 0.00 C ATOM 1329 O ASN A 109 -18.080 31.694 -16.535 1.00 0.00 O ATOM 1330 CB ASN A 109 -18.345 29.205 -14.490 1.00 0.00 C ATOM 1331 CG ASN A 109 -19.352 29.413 -13.375 1.00 0.00 C ATOM 1332 OD1 ASN A 109 -20.053 28.483 -12.975 1.00 0.00 O ATOM 1333 ND2 ASN A 109 -19.429 30.638 -12.869 1.00 0.00 N ATOM 0 H ASN A 109 -18.580 27.536 -16.359 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.872 30.061 -15.737 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -18.011 28.167 -14.486 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -17.467 29.823 -14.303 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -20.089 30.839 -12.118 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -18.828 31.378 -13.232 1.00 0.00 H new ATOM 1340 N GLY A 110 -17.021 29.880 -17.339 1.00 0.00 N ATOM 1341 CA GLY A 110 -16.060 30.666 -18.090 1.00 0.00 C ATOM 1342 C GLY A 110 -15.666 30.006 -19.397 1.00 0.00 C ATOM 1343 O GLY A 110 -16.311 29.056 -19.840 1.00 0.00 O ATOM 0 H GLY A 110 -16.905 28.870 -17.420 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -16.482 31.650 -18.296 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -15.169 30.822 -17.482 1.00 0.00 H new ATOM 1347 N ASP A 111 -14.604 30.511 -20.016 1.00 0.00 N ATOM 1348 CA ASP A 111 -14.125 29.964 -21.280 1.00 0.00 C ATOM 1349 C ASP A 111 -12.944 29.025 -21.053 1.00 0.00 C ATOM 1350 O ASP A 111 -11.914 29.426 -20.512 1.00 0.00 O ATOM 1351 CB ASP A 111 -13.719 31.094 -22.227 1.00 0.00 C ATOM 1352 CG ASP A 111 -14.643 32.292 -22.129 1.00 0.00 C ATOM 1353 OD1 ASP A 111 -15.785 32.204 -22.628 1.00 0.00 O ATOM 1354 OD2 ASP A 111 -14.225 33.317 -21.552 1.00 0.00 O ATOM 0 H ASP A 111 -14.059 31.298 -19.663 1.00 0.00 H new ATOM 0 HA ASP A 111 -14.937 29.395 -21.733 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -12.700 31.406 -22.000 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -13.718 30.723 -23.252 1.00 0.00 H new ATOM 1359 N VAL A 112 -13.102 27.773 -21.470 1.00 0.00 N ATOM 1360 CA VAL A 112 -12.049 26.777 -21.313 1.00 0.00 C ATOM 1361 C VAL A 112 -11.060 26.834 -22.472 1.00 0.00 C ATOM 1362 O VAL A 112 -11.358 26.382 -23.578 1.00 0.00 O ATOM 1363 CB VAL A 112 -12.632 25.354 -21.220 1.00 0.00 C ATOM 1364 CG1 VAL A 112 -11.516 24.321 -21.173 1.00 0.00 C ATOM 1365 CG2 VAL A 112 -13.537 25.228 -20.004 1.00 0.00 C ATOM 0 H VAL A 112 -13.949 27.424 -21.919 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.529 27.011 -20.384 1.00 0.00 H new ATOM 0 HB VAL A 112 -13.231 25.167 -22.111 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -11.947 23.322 -21.107 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -10.912 24.397 -22.077 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.888 24.503 -20.301 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.940 24.217 -19.954 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.963 25.435 -19.101 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -14.357 25.942 -20.085 1.00 0.00 H new ATOM 1375 N ARG A 113 -9.883 27.392 -22.211 1.00 0.00 N ATOM 1376 CA ARG A 113 -8.849 27.509 -23.233 1.00 0.00 C ATOM 1377 C ARG A 113 -7.649 26.631 -22.896 1.00 0.00 C ATOM 1378 O ARG A 113 -7.068 26.744 -21.817 1.00 0.00 O ATOM 1379 CB ARG A 113 -8.405 28.966 -23.374 1.00 0.00 C ATOM 1380 CG ARG A 113 -7.751 29.277 -24.711 1.00 0.00 C ATOM 1381 CD ARG A 113 -8.750 29.862 -25.697 1.00 0.00 C ATOM 1382 NE ARG A 113 -8.167 30.044 -27.024 1.00 0.00 N ATOM 1383 CZ ARG A 113 -8.656 30.880 -27.933 1.00 0.00 C ATOM 1384 NH1 ARG A 113 -9.730 31.608 -27.660 1.00 0.00 N ATOM 1385 NH2 ARG A 113 -8.069 30.990 -29.118 1.00 0.00 N ATOM 0 H ARG A 113 -9.621 27.770 -21.301 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.270 27.171 -24.180 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.271 29.615 -23.243 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -7.705 29.203 -22.573 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -6.931 29.980 -24.562 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.319 28.367 -25.126 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -9.616 29.204 -25.769 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -9.108 30.821 -25.324 1.00 0.00 H new ATOM 0 HE ARG A 113 -7.339 29.499 -27.266 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -10.183 31.527 -26.750 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -10.103 32.249 -28.360 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -7.242 30.432 -29.331 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -8.445 31.632 -29.816 1.00 0.00 H new ATOM 1399 N ALA A 114 -7.283 25.755 -23.826 1.00 0.00 N ATOM 1400 CA ALA A 114 -6.151 24.858 -23.628 1.00 0.00 C ATOM 1401 C ALA A 114 -4.845 25.638 -23.516 1.00 0.00 C ATOM 1402 O ALA A 114 -4.665 26.663 -24.175 1.00 0.00 O ATOM 1403 CB ALA A 114 -6.071 23.850 -24.765 1.00 0.00 C ATOM 0 H ALA A 114 -7.754 25.647 -24.724 1.00 0.00 H new ATOM 0 HA ALA A 114 -6.304 24.321 -22.692 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -5.221 23.187 -24.604 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -6.989 23.263 -24.796 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.946 24.377 -25.711 1.00 0.00 H new ATOM 1409 N LEU A 115 -3.938 25.147 -22.679 1.00 0.00 N ATOM 1410 CA LEU A 115 -2.648 25.799 -22.481 1.00 0.00 C ATOM 1411 C LEU A 115 -1.608 25.255 -23.453 1.00 0.00 C ATOM 1412 O LEU A 115 -0.819 26.009 -24.024 1.00 0.00 O ATOM 1413 CB LEU A 115 -2.171 25.601 -21.041 1.00 0.00 C ATOM 1414 CG LEU A 115 -2.848 26.473 -19.983 1.00 0.00 C ATOM 1415 CD1 LEU A 115 -2.583 25.925 -18.590 1.00 0.00 C ATOM 1416 CD2 LEU A 115 -2.368 27.913 -20.092 1.00 0.00 C ATOM 0 H LEU A 115 -4.072 24.300 -22.127 1.00 0.00 H new ATOM 0 HA LEU A 115 -2.774 26.865 -22.673 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -2.320 24.556 -20.771 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -1.098 25.790 -21.006 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.924 26.455 -20.159 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.073 26.559 -17.851 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.977 24.911 -18.517 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -1.509 25.912 -18.402 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -2.860 28.519 -19.331 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -1.289 27.949 -19.942 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -2.611 28.304 -21.080 1.00 0.00 H new ATOM 1428 N THR A 116 -1.611 23.938 -23.640 1.00 0.00 N ATOM 1429 CA THR A 116 -0.668 23.292 -24.544 1.00 0.00 C ATOM 1430 C THR A 116 -1.250 22.004 -25.115 1.00 0.00 C ATOM 1431 O THR A 116 -2.234 21.473 -24.600 1.00 0.00 O ATOM 1432 CB THR A 116 0.661 22.972 -23.835 1.00 0.00 C ATOM 1433 OG1 THR A 116 1.624 22.505 -24.787 1.00 0.00 O ATOM 1434 CG2 THR A 116 0.459 21.921 -22.754 1.00 0.00 C ATOM 0 H THR A 116 -2.257 23.298 -23.177 1.00 0.00 H new ATOM 0 HA THR A 116 -0.477 23.993 -25.356 1.00 0.00 H new ATOM 0 HB THR A 116 1.026 23.886 -23.367 1.00 0.00 H new ATOM 0 HG1 THR A 116 2.467 22.305 -24.329 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.412 21.712 -22.267 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.252 22.291 -22.015 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.072 21.006 -23.204 1.00 0.00 H new ATOM 1442 N TYR A 117 -0.635 21.505 -26.182 1.00 0.00 N ATOM 1443 CA TYR A 117 -1.093 20.279 -26.825 1.00 0.00 C ATOM 1444 C TYR A 117 -1.382 19.197 -25.789 1.00 0.00 C ATOM 1445 O TYR A 117 -0.473 18.701 -25.122 1.00 0.00 O ATOM 1446 CB TYR A 117 -0.047 19.779 -27.822 1.00 0.00 C ATOM 1447 CG TYR A 117 -0.624 18.923 -28.927 1.00 0.00 C ATOM 1448 CD1 TYR A 117 -1.354 19.492 -29.963 1.00 0.00 C ATOM 1449 CD2 TYR A 117 -0.439 17.547 -28.935 1.00 0.00 C ATOM 1450 CE1 TYR A 117 -1.884 18.714 -30.975 1.00 0.00 C ATOM 1451 CE2 TYR A 117 -0.963 16.761 -29.943 1.00 0.00 C ATOM 1452 CZ TYR A 117 -1.685 17.349 -30.960 1.00 0.00 C ATOM 1453 OH TYR A 117 -2.211 16.570 -31.966 1.00 0.00 O ATOM 0 H TYR A 117 0.182 21.931 -26.620 1.00 0.00 H new ATOM 0 HA TYR A 117 -2.016 20.502 -27.359 1.00 0.00 H new ATOM 0 HB2 TYR A 117 0.459 20.637 -28.265 1.00 0.00 H new ATOM 0 HB3 TYR A 117 0.708 19.205 -27.286 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -1.510 20.561 -29.978 1.00 0.00 H new ATOM 0 HD2 TYR A 117 0.125 17.083 -28.139 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -2.450 19.172 -31.773 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -0.808 15.692 -29.935 1.00 0.00 H new ATOM 0 HH TYR A 117 -1.979 15.631 -31.808 1.00 0.00 H new ATOM 1463 N CYS A 118 -2.654 18.834 -25.661 1.00 0.00 N ATOM 1464 CA CYS A 118 -3.065 17.811 -24.707 1.00 0.00 C ATOM 1465 C CYS A 118 -4.155 16.922 -25.298 1.00 0.00 C ATOM 1466 O CYS A 118 -4.528 17.072 -26.462 1.00 0.00 O ATOM 1467 CB CYS A 118 -3.564 18.459 -23.415 1.00 0.00 C ATOM 1468 SG CYS A 118 -4.969 19.574 -23.643 1.00 0.00 S ATOM 0 H CYS A 118 -3.418 19.233 -26.206 1.00 0.00 H new ATOM 0 HA CYS A 118 -2.198 17.191 -24.482 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -3.847 17.674 -22.713 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -2.744 19.014 -22.959 1.00 0.00 H new ATOM 0 HG CYS A 118 -5.319 20.071 -22.494 1.00 0.00 H new ATOM 1474 N ASP A 119 -4.660 15.998 -24.489 1.00 0.00 N ATOM 1475 CA ASP A 119 -5.708 15.085 -24.932 1.00 0.00 C ATOM 1476 C ASP A 119 -6.720 14.837 -23.818 1.00 0.00 C ATOM 1477 O ASP A 119 -6.541 13.944 -22.989 1.00 0.00 O ATOM 1478 CB ASP A 119 -5.098 13.758 -25.387 1.00 0.00 C ATOM 1479 CG ASP A 119 -4.908 13.694 -26.890 1.00 0.00 C ATOM 1480 OD1 ASP A 119 -4.177 14.548 -27.433 1.00 0.00 O ATOM 1481 OD2 ASP A 119 -5.492 12.790 -27.524 1.00 0.00 O ATOM 0 H ASP A 119 -4.361 15.861 -23.523 1.00 0.00 H new ATOM 0 HA ASP A 119 -6.226 15.546 -25.773 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -4.135 13.616 -24.896 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -5.742 12.938 -25.070 1.00 0.00 H new ATOM 1486 N LEU A 120 -7.782 15.635 -23.803 1.00 0.00 N ATOM 1487 CA LEU A 120 -8.823 15.503 -22.790 1.00 0.00 C ATOM 1488 C LEU A 120 -9.896 14.514 -23.236 1.00 0.00 C ATOM 1489 O LEU A 120 -10.079 14.278 -24.430 1.00 0.00 O ATOM 1490 CB LEU A 120 -9.458 16.865 -22.502 1.00 0.00 C ATOM 1491 CG LEU A 120 -8.489 18.041 -22.364 1.00 0.00 C ATOM 1492 CD1 LEU A 120 -8.203 18.660 -23.723 1.00 0.00 C ATOM 1493 CD2 LEU A 120 -9.050 19.084 -21.408 1.00 0.00 C ATOM 0 H LEU A 120 -7.945 16.380 -24.481 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.361 15.123 -21.878 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -10.162 17.092 -23.303 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.037 16.787 -21.582 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.551 17.668 -21.954 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.512 19.495 -23.604 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.758 17.911 -24.378 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.134 19.019 -24.162 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.348 19.913 -21.322 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.002 19.453 -21.790 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.202 18.634 -20.427 1.00 0.00 H new ATOM 1505 N HIS A 121 -10.604 13.941 -22.268 1.00 0.00 N ATOM 1506 CA HIS A 121 -11.661 12.979 -22.561 1.00 0.00 C ATOM 1507 C HIS A 121 -12.993 13.441 -21.978 1.00 0.00 C ATOM 1508 O HIS A 121 -13.083 13.775 -20.796 1.00 0.00 O ATOM 1509 CB HIS A 121 -11.296 11.603 -22.003 1.00 0.00 C ATOM 1510 CG HIS A 121 -10.041 11.033 -22.587 1.00 0.00 C ATOM 1511 ND1 HIS A 121 -8.780 11.383 -22.150 1.00 0.00 N ATOM 1512 CD2 HIS A 121 -9.856 10.131 -23.579 1.00 0.00 C ATOM 1513 CE1 HIS A 121 -7.875 10.722 -22.849 1.00 0.00 C ATOM 1514 NE2 HIS A 121 -8.502 9.955 -23.723 1.00 0.00 N ATOM 0 H HIS A 121 -10.465 14.126 -21.275 1.00 0.00 H new ATOM 0 HA HIS A 121 -11.764 12.908 -23.644 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -11.182 11.677 -20.921 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -12.120 10.914 -22.190 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -10.630 9.641 -24.151 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -6.804 10.796 -22.727 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -8.053 9.333 -24.395 1.00 0.00 H new ATOM 1522 N LYS A 122 -14.025 13.459 -22.815 1.00 0.00 N ATOM 1523 CA LYS A 122 -15.352 13.880 -22.383 1.00 0.00 C ATOM 1524 C LYS A 122 -16.228 12.673 -22.062 1.00 0.00 C ATOM 1525 O LYS A 122 -16.283 11.712 -22.830 1.00 0.00 O ATOM 1526 CB LYS A 122 -16.017 14.731 -23.468 1.00 0.00 C ATOM 1527 CG LYS A 122 -17.363 15.301 -23.053 1.00 0.00 C ATOM 1528 CD LYS A 122 -18.241 15.591 -24.259 1.00 0.00 C ATOM 1529 CE LYS A 122 -18.903 14.326 -24.784 1.00 0.00 C ATOM 1530 NZ LYS A 122 -19.566 14.551 -26.098 1.00 0.00 N ATOM 0 H LYS A 122 -13.968 13.187 -23.796 1.00 0.00 H new ATOM 0 HA LYS A 122 -15.240 14.477 -21.478 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -15.351 15.552 -23.734 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -16.149 14.124 -24.364 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -17.870 14.596 -22.394 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -17.211 16.218 -22.483 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -19.007 16.317 -23.987 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -17.640 16.042 -25.048 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -18.155 13.540 -24.885 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -19.639 13.975 -24.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -20.005 13.665 -26.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -20.298 15.283 -25.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -18.859 14.862 -26.795 1.00 0.00 H new ATOM 1544 N ILE A 123 -16.911 12.730 -20.924 1.00 0.00 N ATOM 1545 CA ILE A 123 -17.785 11.642 -20.503 1.00 0.00 C ATOM 1546 C ILE A 123 -19.029 12.177 -19.801 1.00 0.00 C ATOM 1547 O ILE A 123 -18.939 12.789 -18.736 1.00 0.00 O ATOM 1548 CB ILE A 123 -17.057 10.667 -19.560 1.00 0.00 C ATOM 1549 CG1 ILE A 123 -18.050 10.021 -18.591 1.00 0.00 C ATOM 1550 CG2 ILE A 123 -15.957 11.390 -18.796 1.00 0.00 C ATOM 1551 CD1 ILE A 123 -17.594 8.679 -18.064 1.00 0.00 C ATOM 0 H ILE A 123 -16.876 13.518 -20.277 1.00 0.00 H new ATOM 0 HA ILE A 123 -18.081 11.108 -21.406 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.599 9.880 -20.159 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -18.216 10.695 -17.751 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -19.009 9.898 -19.095 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -15.452 10.687 -18.134 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -15.237 11.806 -19.501 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -16.393 12.196 -18.205 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -18.347 8.280 -17.384 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.456 7.989 -18.896 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -16.651 8.799 -17.531 1.00 0.00 H new ATOM 1563 N HIS A 124 -20.190 11.940 -20.403 1.00 0.00 N ATOM 1564 CA HIS A 124 -21.453 12.395 -19.834 1.00 0.00 C ATOM 1565 C HIS A 124 -21.758 11.663 -18.531 1.00 0.00 C ATOM 1566 O HIS A 124 -21.207 10.595 -18.265 1.00 0.00 O ATOM 1567 CB HIS A 124 -22.593 12.181 -20.831 1.00 0.00 C ATOM 1568 CG HIS A 124 -22.708 13.271 -21.852 1.00 0.00 C ATOM 1569 ND1 HIS A 124 -21.823 13.418 -22.899 1.00 0.00 N ATOM 1570 CD2 HIS A 124 -23.613 14.269 -21.983 1.00 0.00 C ATOM 1571 CE1 HIS A 124 -22.177 14.461 -23.629 1.00 0.00 C ATOM 1572 NE2 HIS A 124 -23.261 14.994 -23.095 1.00 0.00 N ATOM 0 H HIS A 124 -20.282 11.435 -21.285 1.00 0.00 H new ATOM 0 HA HIS A 124 -21.363 13.460 -19.619 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -22.444 11.230 -21.342 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -23.533 12.105 -20.285 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -21.020 12.816 -23.082 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -24.455 14.460 -21.334 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -21.667 14.817 -24.512 1.00 0.00 H new ATOM 1580 N ARG A 125 -22.638 12.245 -17.722 1.00 0.00 N ATOM 1581 CA ARG A 125 -23.013 11.648 -16.446 1.00 0.00 C ATOM 1582 C ARG A 125 -23.607 10.257 -16.650 1.00 0.00 C ATOM 1583 O ARG A 125 -23.310 9.329 -15.898 1.00 0.00 O ATOM 1584 CB ARG A 125 -24.019 12.542 -15.718 1.00 0.00 C ATOM 1585 CG ARG A 125 -25.148 13.039 -16.606 1.00 0.00 C ATOM 1586 CD ARG A 125 -26.235 13.725 -15.794 1.00 0.00 C ATOM 1587 NE ARG A 125 -27.436 12.903 -15.682 1.00 0.00 N ATOM 1588 CZ ARG A 125 -28.268 12.675 -16.691 1.00 0.00 C ATOM 1589 NH1 ARG A 125 -28.031 13.206 -17.883 1.00 0.00 N ATOM 1590 NH2 ARG A 125 -29.341 11.915 -16.511 1.00 0.00 N ATOM 0 H ARG A 125 -23.104 13.129 -17.928 1.00 0.00 H new ATOM 0 HA ARG A 125 -22.113 11.554 -15.838 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -24.444 11.989 -14.880 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -23.493 13.400 -15.299 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -24.751 13.734 -17.346 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -25.577 12.200 -17.155 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -25.855 13.950 -14.797 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -26.489 14.677 -16.260 1.00 0.00 H new ATOM 0 HE ARG A 125 -27.648 12.480 -14.778 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -27.208 13.791 -18.026 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -28.672 13.029 -18.657 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -29.528 11.505 -15.596 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -29.979 11.741 -17.288 1.00 0.00 H new ATOM 1604 N ASP A 126 -24.447 10.122 -17.670 1.00 0.00 N ATOM 1605 CA ASP A 126 -25.082 8.845 -17.973 1.00 0.00 C ATOM 1606 C ASP A 126 -24.041 7.736 -18.097 1.00 0.00 C ATOM 1607 O ASP A 126 -24.142 6.701 -17.439 1.00 0.00 O ATOM 1608 CB ASP A 126 -25.892 8.948 -19.267 1.00 0.00 C ATOM 1609 CG ASP A 126 -26.534 7.631 -19.655 1.00 0.00 C ATOM 1610 OD1 ASP A 126 -27.555 7.263 -19.036 1.00 0.00 O ATOM 1611 OD2 ASP A 126 -26.016 6.968 -20.577 1.00 0.00 O ATOM 0 H ASP A 126 -24.704 10.881 -18.301 1.00 0.00 H new ATOM 0 HA ASP A 126 -25.754 8.598 -17.151 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -26.667 9.705 -19.148 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -25.241 9.283 -20.074 1.00 0.00 H new ATOM 1616 N ASP A 127 -23.044 7.960 -18.946 1.00 0.00 N ATOM 1617 CA ASP A 127 -21.985 6.981 -19.156 1.00 0.00 C ATOM 1618 C ASP A 127 -21.216 6.725 -17.863 1.00 0.00 C ATOM 1619 O ASP A 127 -20.901 5.581 -17.532 1.00 0.00 O ATOM 1620 CB ASP A 127 -21.026 7.460 -20.247 1.00 0.00 C ATOM 1621 CG ASP A 127 -19.675 6.777 -20.173 1.00 0.00 C ATOM 1622 OD1 ASP A 127 -19.636 5.575 -19.837 1.00 0.00 O ATOM 1623 OD2 ASP A 127 -18.656 7.444 -20.450 1.00 0.00 O ATOM 0 H ASP A 127 -22.947 8.811 -19.500 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.447 6.047 -19.474 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -21.471 7.274 -21.225 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -20.890 8.538 -20.159 1.00 0.00 H new ATOM 1628 N LEU A 128 -20.916 7.796 -17.138 1.00 0.00 N ATOM 1629 CA LEU A 128 -20.184 7.689 -15.881 1.00 0.00 C ATOM 1630 C LEU A 128 -20.935 6.811 -14.886 1.00 0.00 C ATOM 1631 O LEU A 128 -20.361 5.899 -14.288 1.00 0.00 O ATOM 1632 CB LEU A 128 -19.954 9.077 -15.281 1.00 0.00 C ATOM 1633 CG LEU A 128 -18.523 9.389 -14.839 1.00 0.00 C ATOM 1634 CD1 LEU A 128 -18.509 10.552 -13.860 1.00 0.00 C ATOM 1635 CD2 LEU A 128 -17.877 8.159 -14.219 1.00 0.00 C ATOM 0 H LEU A 128 -21.168 8.749 -17.399 1.00 0.00 H new ATOM 0 HA LEU A 128 -19.220 7.226 -16.090 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -20.257 9.823 -16.016 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.612 9.192 -14.420 1.00 0.00 H new ATOM 0 HG LEU A 128 -17.945 9.674 -15.718 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -17.483 10.760 -13.556 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -18.932 11.435 -14.338 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -19.102 10.296 -12.982 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -16.860 8.399 -13.910 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -18.455 7.843 -13.350 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -17.853 7.352 -14.952 1.00 0.00 H new ATOM 1647 N LEU A 129 -22.223 7.090 -14.713 1.00 0.00 N ATOM 1648 CA LEU A 129 -23.055 6.323 -13.792 1.00 0.00 C ATOM 1649 C LEU A 129 -23.122 4.858 -14.209 1.00 0.00 C ATOM 1650 O LEU A 129 -23.078 3.961 -13.368 1.00 0.00 O ATOM 1651 CB LEU A 129 -24.464 6.914 -13.735 1.00 0.00 C ATOM 1652 CG LEU A 129 -25.534 6.038 -13.081 1.00 0.00 C ATOM 1653 CD1 LEU A 129 -25.025 5.468 -11.766 1.00 0.00 C ATOM 1654 CD2 LEU A 129 -26.813 6.833 -12.861 1.00 0.00 C ATOM 0 H LEU A 129 -22.713 7.841 -15.198 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.604 6.379 -12.801 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -24.418 7.860 -13.195 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -24.782 7.142 -14.752 1.00 0.00 H new ATOM 0 HG LEU A 129 -25.757 5.208 -13.751 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -25.799 4.847 -11.315 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -24.137 4.863 -11.951 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -24.773 6.284 -11.089 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -27.563 6.194 -12.395 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -26.606 7.683 -12.211 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -27.187 7.192 -13.820 1.00 0.00 H new ATOM 1666 N GLU A 130 -23.226 4.623 -15.514 1.00 0.00 N ATOM 1667 CA GLU A 130 -23.297 3.266 -16.042 1.00 0.00 C ATOM 1668 C GLU A 130 -22.040 2.477 -15.686 1.00 0.00 C ATOM 1669 O GLU A 130 -22.112 1.427 -15.047 1.00 0.00 O ATOM 1670 CB GLU A 130 -23.482 3.294 -17.560 1.00 0.00 C ATOM 1671 CG GLU A 130 -24.912 3.571 -17.994 1.00 0.00 C ATOM 1672 CD GLU A 130 -25.908 2.619 -17.362 1.00 0.00 C ATOM 1673 OE1 GLU A 130 -25.943 1.440 -17.770 1.00 0.00 O ATOM 1674 OE2 GLU A 130 -26.653 3.055 -16.458 1.00 0.00 O ATOM 0 H GLU A 130 -23.263 5.355 -16.224 1.00 0.00 H new ATOM 0 HA GLU A 130 -24.156 2.772 -15.588 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -22.829 4.057 -17.983 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -23.164 2.337 -17.974 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -25.176 4.595 -17.730 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -24.980 3.494 -19.079 1.00 0.00 H new ATOM 1681 N VAL A 131 -20.888 2.990 -16.106 1.00 0.00 N ATOM 1682 CA VAL A 131 -19.614 2.335 -15.833 1.00 0.00 C ATOM 1683 C VAL A 131 -19.433 2.088 -14.339 1.00 0.00 C ATOM 1684 O VAL A 131 -18.970 1.024 -13.926 1.00 0.00 O ATOM 1685 CB VAL A 131 -18.430 3.172 -16.351 1.00 0.00 C ATOM 1686 CG1 VAL A 131 -17.129 2.395 -16.222 1.00 0.00 C ATOM 1687 CG2 VAL A 131 -18.667 3.594 -17.793 1.00 0.00 C ATOM 0 H VAL A 131 -20.811 3.858 -16.637 1.00 0.00 H new ATOM 0 HA VAL A 131 -19.630 1.380 -16.357 1.00 0.00 H new ATOM 0 HB VAL A 131 -18.350 4.072 -15.741 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -16.304 3.003 -16.593 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -16.955 2.148 -15.175 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -17.194 1.477 -16.806 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.820 4.185 -18.143 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -18.774 2.708 -18.418 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -19.576 4.192 -17.852 1.00 0.00 H new ATOM 1697 N LEU A 132 -19.800 3.078 -13.533 1.00 0.00 N ATOM 1698 CA LEU A 132 -19.679 2.969 -12.083 1.00 0.00 C ATOM 1699 C LEU A 132 -20.706 1.990 -11.523 1.00 0.00 C ATOM 1700 O LEU A 132 -20.480 1.362 -10.488 1.00 0.00 O ATOM 1701 CB LEU A 132 -19.857 4.341 -11.432 1.00 0.00 C ATOM 1702 CG LEU A 132 -18.590 4.987 -10.869 1.00 0.00 C ATOM 1703 CD1 LEU A 132 -17.482 4.984 -11.911 1.00 0.00 C ATOM 1704 CD2 LEU A 132 -18.878 6.404 -10.398 1.00 0.00 C ATOM 0 H LEU A 132 -20.184 3.965 -13.859 1.00 0.00 H new ATOM 0 HA LEU A 132 -18.682 2.592 -11.854 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -20.289 5.018 -12.170 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.582 4.246 -10.624 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.257 4.402 -10.012 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -16.588 5.447 -11.493 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -17.257 3.957 -12.200 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -17.805 5.545 -12.788 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -17.965 6.848 -10.001 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -19.236 7.001 -11.237 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -19.639 6.381 -9.618 1.00 0.00 H new ATOM 1716 N ASP A 133 -21.834 1.864 -12.214 1.00 0.00 N ATOM 1717 CA ASP A 133 -22.895 0.959 -11.787 1.00 0.00 C ATOM 1718 C ASP A 133 -22.526 -0.490 -12.088 1.00 0.00 C ATOM 1719 O ASP A 133 -22.743 -1.379 -11.265 1.00 0.00 O ATOM 1720 CB ASP A 133 -24.210 1.318 -12.480 1.00 0.00 C ATOM 1721 CG ASP A 133 -25.395 0.575 -11.895 1.00 0.00 C ATOM 1722 OD1 ASP A 133 -25.677 -0.549 -12.359 1.00 0.00 O ATOM 1723 OD2 ASP A 133 -26.039 1.118 -10.973 1.00 0.00 O ATOM 0 H ASP A 133 -22.037 2.377 -13.072 1.00 0.00 H new ATOM 0 HA ASP A 133 -23.020 1.067 -10.710 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -24.380 2.391 -12.396 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -24.131 1.090 -13.543 1.00 0.00 H new ATOM 1728 N MET A 134 -21.969 -0.720 -13.272 1.00 0.00 N ATOM 1729 CA MET A 134 -21.570 -2.062 -13.681 1.00 0.00 C ATOM 1730 C MET A 134 -20.315 -2.507 -12.937 1.00 0.00 C ATOM 1731 O MET A 134 -20.152 -3.686 -12.625 1.00 0.00 O ATOM 1732 CB MET A 134 -21.326 -2.107 -15.190 1.00 0.00 C ATOM 1733 CG MET A 134 -20.074 -1.363 -15.626 1.00 0.00 C ATOM 1734 SD MET A 134 -19.814 -1.426 -17.409 1.00 0.00 S ATOM 1735 CE MET A 134 -21.152 -0.383 -17.983 1.00 0.00 C ATOM 0 H MET A 134 -21.784 0.005 -13.965 1.00 0.00 H new ATOM 0 HA MET A 134 -22.380 -2.747 -13.431 1.00 0.00 H new ATOM 0 HB2 MET A 134 -21.249 -3.147 -15.506 1.00 0.00 H new ATOM 0 HB3 MET A 134 -22.189 -1.681 -15.702 1.00 0.00 H new ATOM 0 HG2 MET A 134 -20.146 -0.322 -15.310 1.00 0.00 H new ATOM 0 HG3 MET A 134 -19.208 -1.790 -15.121 1.00 0.00 H new ATOM 0 HE1 MET A 134 -21.864 -0.983 -18.550 1.00 0.00 H new ATOM 0 HE2 MET A 134 -21.656 0.066 -17.127 1.00 0.00 H new ATOM 0 HE3 MET A 134 -20.751 0.404 -18.622 1.00 0.00 H new ATOM 1745 N TYR A 135 -19.431 -1.556 -12.657 1.00 0.00 N ATOM 1746 CA TYR A 135 -18.188 -1.850 -11.953 1.00 0.00 C ATOM 1747 C TYR A 135 -17.775 -0.680 -11.065 1.00 0.00 C ATOM 1748 O TYR A 135 -16.866 0.086 -11.387 1.00 0.00 O ATOM 1749 CB TYR A 135 -17.074 -2.166 -12.952 1.00 0.00 C ATOM 1750 CG TYR A 135 -16.993 -3.628 -13.327 1.00 0.00 C ATOM 1751 CD1 TYR A 135 -16.384 -4.549 -12.482 1.00 0.00 C ATOM 1752 CD2 TYR A 135 -17.524 -4.090 -14.525 1.00 0.00 C ATOM 1753 CE1 TYR A 135 -16.306 -5.886 -12.820 1.00 0.00 C ATOM 1754 CE2 TYR A 135 -17.452 -5.425 -14.870 1.00 0.00 C ATOM 1755 CZ TYR A 135 -16.842 -6.320 -14.015 1.00 0.00 C ATOM 1756 OH TYR A 135 -16.768 -7.651 -14.356 1.00 0.00 O ATOM 0 H TYR A 135 -19.552 -0.574 -12.907 1.00 0.00 H new ATOM 0 HA TYR A 135 -18.356 -2.721 -11.320 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -17.230 -1.576 -13.855 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -16.119 -1.855 -12.529 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -15.965 -4.213 -11.545 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -18.001 -3.393 -15.198 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -15.828 -6.588 -12.153 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -17.871 -5.767 -15.805 1.00 0.00 H new ATOM 0 HH TYR A 135 -17.194 -7.790 -15.228 1.00 0.00 H new ATOM 1766 N PRO A 136 -18.457 -0.539 -9.919 1.00 0.00 N ATOM 1767 CA PRO A 136 -18.179 0.534 -8.960 1.00 0.00 C ATOM 1768 C PRO A 136 -16.840 0.347 -8.254 1.00 0.00 C ATOM 1769 O PRO A 136 -16.329 1.270 -7.620 1.00 0.00 O ATOM 1770 CB PRO A 136 -19.331 0.422 -7.959 1.00 0.00 C ATOM 1771 CG PRO A 136 -19.770 -0.999 -8.043 1.00 0.00 C ATOM 1772 CD PRO A 136 -19.553 -1.415 -9.472 1.00 0.00 C ATOM 0 HA PRO A 136 -18.111 1.508 -9.446 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -19.005 0.677 -6.950 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -20.143 1.103 -8.213 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -19.195 -1.626 -7.362 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -20.818 -1.101 -7.762 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -19.282 -2.468 -9.547 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -20.451 -1.273 -10.073 1.00 0.00 H new ATOM 1780 N GLU A 137 -16.278 -0.852 -8.369 1.00 0.00 N ATOM 1781 CA GLU A 137 -14.998 -1.158 -7.740 1.00 0.00 C ATOM 1782 C GLU A 137 -13.940 -0.131 -8.132 1.00 0.00 C ATOM 1783 O GLU A 137 -13.084 0.233 -7.326 1.00 0.00 O ATOM 1784 CB GLU A 137 -14.534 -2.562 -8.136 1.00 0.00 C ATOM 1785 CG GLU A 137 -13.096 -2.859 -7.745 1.00 0.00 C ATOM 1786 CD GLU A 137 -12.952 -4.176 -7.007 1.00 0.00 C ATOM 1787 OE1 GLU A 137 -13.506 -5.188 -7.484 1.00 0.00 O ATOM 1788 OE2 GLU A 137 -12.285 -4.194 -5.952 1.00 0.00 O ATOM 0 H GLU A 137 -16.688 -1.626 -8.891 1.00 0.00 H new ATOM 0 HA GLU A 137 -15.134 -1.119 -6.659 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -15.188 -3.298 -7.668 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -14.641 -2.680 -9.214 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -12.477 -2.880 -8.642 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -12.720 -2.052 -7.116 1.00 0.00 H new ATOM 1795 N PHE A 138 -14.005 0.331 -9.376 1.00 0.00 N ATOM 1796 CA PHE A 138 -13.052 1.315 -9.877 1.00 0.00 C ATOM 1797 C PHE A 138 -13.200 2.641 -9.136 1.00 0.00 C ATOM 1798 O PHE A 138 -12.245 3.142 -8.543 1.00 0.00 O ATOM 1799 CB PHE A 138 -13.252 1.532 -11.378 1.00 0.00 C ATOM 1800 CG PHE A 138 -11.992 1.909 -12.103 1.00 0.00 C ATOM 1801 CD1 PHE A 138 -10.933 2.489 -11.422 1.00 0.00 C ATOM 1802 CD2 PHE A 138 -11.865 1.683 -13.464 1.00 0.00 C ATOM 1803 CE1 PHE A 138 -9.772 2.837 -12.087 1.00 0.00 C ATOM 1804 CE2 PHE A 138 -10.706 2.029 -14.134 1.00 0.00 C ATOM 1805 CZ PHE A 138 -9.658 2.606 -13.444 1.00 0.00 C ATOM 0 H PHE A 138 -14.707 0.040 -10.056 1.00 0.00 H new ATOM 0 HA PHE A 138 -12.047 0.932 -9.703 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -13.656 0.620 -11.818 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -13.996 2.315 -11.528 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -11.016 2.671 -10.361 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -12.681 1.231 -14.008 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.954 3.289 -11.546 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -10.620 1.848 -15.195 1.00 0.00 H new ATOM 0 HZ PHE A 138 -8.751 2.876 -13.964 1.00 0.00 H new ATOM 1815 N SER A 139 -14.403 3.204 -9.176 1.00 0.00 N ATOM 1816 CA SER A 139 -14.675 4.474 -8.513 1.00 0.00 C ATOM 1817 C SER A 139 -14.094 4.485 -7.102 1.00 0.00 C ATOM 1818 O SER A 139 -13.675 5.528 -6.601 1.00 0.00 O ATOM 1819 CB SER A 139 -16.182 4.731 -8.458 1.00 0.00 C ATOM 1820 OG SER A 139 -16.539 5.419 -7.271 1.00 0.00 O ATOM 0 H SER A 139 -15.205 2.801 -9.660 1.00 0.00 H new ATOM 0 HA SER A 139 -14.199 5.267 -9.090 1.00 0.00 H new ATOM 0 HB2 SER A 139 -16.486 5.315 -9.326 1.00 0.00 H new ATOM 0 HB3 SER A 139 -16.718 3.783 -8.508 1.00 0.00 H new ATOM 0 HG SER A 139 -16.378 6.379 -7.388 1.00 0.00 H new ATOM 1826 N ASP A 140 -14.073 3.318 -6.469 1.00 0.00 N ATOM 1827 CA ASP A 140 -13.543 3.192 -5.116 1.00 0.00 C ATOM 1828 C ASP A 140 -12.085 3.638 -5.060 1.00 0.00 C ATOM 1829 O ASP A 140 -11.706 4.454 -4.219 1.00 0.00 O ATOM 1830 CB ASP A 140 -13.665 1.747 -4.630 1.00 0.00 C ATOM 1831 CG ASP A 140 -13.958 1.658 -3.145 1.00 0.00 C ATOM 1832 OD1 ASP A 140 -15.151 1.659 -2.775 1.00 0.00 O ATOM 1833 OD2 ASP A 140 -12.995 1.590 -2.353 1.00 0.00 O ATOM 0 H ASP A 140 -14.417 2.446 -6.870 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.128 3.838 -4.462 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -14.459 1.246 -5.185 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -12.739 1.214 -4.847 1.00 0.00 H new ATOM 1838 N HIS A 141 -11.271 3.097 -5.961 1.00 0.00 N ATOM 1839 CA HIS A 141 -9.854 3.440 -6.014 1.00 0.00 C ATOM 1840 C HIS A 141 -9.639 4.749 -6.767 1.00 0.00 C ATOM 1841 O HIS A 141 -8.708 5.500 -6.475 1.00 0.00 O ATOM 1842 CB HIS A 141 -9.061 2.317 -6.683 1.00 0.00 C ATOM 1843 CG HIS A 141 -7.828 1.923 -5.929 1.00 0.00 C ATOM 1844 ND1 HIS A 141 -7.828 0.972 -4.931 1.00 0.00 N ATOM 1845 CD2 HIS A 141 -6.550 2.356 -6.035 1.00 0.00 C ATOM 1846 CE1 HIS A 141 -6.603 0.839 -4.453 1.00 0.00 C ATOM 1847 NE2 HIS A 141 -5.809 1.667 -5.106 1.00 0.00 N ATOM 0 H HIS A 141 -11.568 2.420 -6.664 1.00 0.00 H new ATOM 0 HA HIS A 141 -9.498 3.567 -4.992 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -9.705 1.444 -6.792 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -8.778 2.632 -7.687 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -6.182 3.104 -6.722 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -6.303 0.167 -3.663 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -4.808 1.777 -4.947 1.00 0.00 H new ATOM 1855 N PHE A 142 -10.505 5.016 -7.739 1.00 0.00 N ATOM 1856 CA PHE A 142 -10.409 6.233 -8.536 1.00 0.00 C ATOM 1857 C PHE A 142 -10.653 7.468 -7.674 1.00 0.00 C ATOM 1858 O PHE A 142 -9.850 8.401 -7.665 1.00 0.00 O ATOM 1859 CB PHE A 142 -11.415 6.195 -9.688 1.00 0.00 C ATOM 1860 CG PHE A 142 -11.886 7.555 -10.119 1.00 0.00 C ATOM 1861 CD1 PHE A 142 -10.975 8.538 -10.469 1.00 0.00 C ATOM 1862 CD2 PHE A 142 -13.238 7.849 -10.175 1.00 0.00 C ATOM 1863 CE1 PHE A 142 -11.405 9.791 -10.865 1.00 0.00 C ATOM 1864 CE2 PHE A 142 -13.674 9.100 -10.571 1.00 0.00 C ATOM 1865 CZ PHE A 142 -12.756 10.071 -10.917 1.00 0.00 C ATOM 0 H PHE A 142 -11.281 4.406 -7.994 1.00 0.00 H new ATOM 0 HA PHE A 142 -9.400 6.290 -8.945 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -10.960 5.690 -10.540 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -12.277 5.599 -9.387 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -9.917 8.323 -10.432 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -13.960 7.092 -9.906 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -10.685 10.550 -11.133 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -14.731 9.317 -10.610 1.00 0.00 H new ATOM 0 HZ PHE A 142 -13.094 11.048 -11.228 1.00 0.00 H new ATOM 1875 N TRP A 143 -11.768 7.467 -6.951 1.00 0.00 N ATOM 1876 CA TRP A 143 -12.119 8.587 -6.086 1.00 0.00 C ATOM 1877 C TRP A 143 -11.227 8.620 -4.850 1.00 0.00 C ATOM 1878 O TRP A 143 -11.128 9.643 -4.172 1.00 0.00 O ATOM 1879 CB TRP A 143 -13.587 8.495 -5.668 1.00 0.00 C ATOM 1880 CG TRP A 143 -14.540 8.904 -6.750 1.00 0.00 C ATOM 1881 CD1 TRP A 143 -15.135 8.088 -7.670 1.00 0.00 C ATOM 1882 CD2 TRP A 143 -15.005 10.229 -7.027 1.00 0.00 C ATOM 1883 NE1 TRP A 143 -15.942 8.826 -8.501 1.00 0.00 N ATOM 1884 CE2 TRP A 143 -15.880 10.143 -8.127 1.00 0.00 C ATOM 1885 CE3 TRP A 143 -14.769 11.480 -6.451 1.00 0.00 C ATOM 1886 CZ2 TRP A 143 -16.517 11.260 -8.661 1.00 0.00 C ATOM 1887 CZ3 TRP A 143 -15.401 12.588 -6.982 1.00 0.00 C ATOM 1888 CH2 TRP A 143 -16.268 12.472 -8.077 1.00 0.00 C ATOM 0 H TRP A 143 -12.444 6.703 -6.947 1.00 0.00 H new ATOM 0 HA TRP A 143 -11.966 9.509 -6.647 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -13.808 7.471 -5.367 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -13.749 9.126 -4.794 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -14.992 7.019 -7.734 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -16.497 8.454 -9.272 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -14.104 11.579 -5.606 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -17.184 11.173 -9.506 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -15.224 13.560 -6.546 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -16.749 13.357 -8.467 1.00 0.00 H new ATOM 1899 N SER A 144 -10.579 7.496 -4.562 1.00 0.00 N ATOM 1900 CA SER A 144 -9.698 7.396 -3.404 1.00 0.00 C ATOM 1901 C SER A 144 -8.306 7.926 -3.734 1.00 0.00 C ATOM 1902 O SER A 144 -7.762 8.763 -3.015 1.00 0.00 O ATOM 1903 CB SER A 144 -9.605 5.944 -2.932 1.00 0.00 C ATOM 1904 OG SER A 144 -8.432 5.732 -2.165 1.00 0.00 O ATOM 0 H SER A 144 -10.647 6.641 -5.115 1.00 0.00 H new ATOM 0 HA SER A 144 -10.119 8.004 -2.604 1.00 0.00 H new ATOM 0 HB2 SER A 144 -10.483 5.695 -2.336 1.00 0.00 H new ATOM 0 HB3 SER A 144 -9.605 5.277 -3.794 1.00 0.00 H new ATOM 0 HG SER A 144 -8.396 4.797 -1.874 1.00 0.00 H new ATOM 1910 N SER A 145 -7.735 7.431 -4.828 1.00 0.00 N ATOM 1911 CA SER A 145 -6.405 7.850 -5.253 1.00 0.00 C ATOM 1912 C SER A 145 -6.469 9.169 -6.018 1.00 0.00 C ATOM 1913 O SER A 145 -5.568 10.002 -5.919 1.00 0.00 O ATOM 1914 CB SER A 145 -5.762 6.772 -6.127 1.00 0.00 C ATOM 1915 OG SER A 145 -4.970 5.890 -5.349 1.00 0.00 O ATOM 0 H SER A 145 -8.173 6.739 -5.436 1.00 0.00 H new ATOM 0 HA SER A 145 -5.795 7.996 -4.361 1.00 0.00 H new ATOM 0 HB2 SER A 145 -6.538 6.208 -6.645 1.00 0.00 H new ATOM 0 HB3 SER A 145 -5.144 7.241 -6.893 1.00 0.00 H new ATOM 0 HG SER A 145 -4.521 5.248 -5.938 1.00 0.00 H new ATOM 1921 N LEU A 146 -7.542 9.351 -6.780 1.00 0.00 N ATOM 1922 CA LEU A 146 -7.726 10.569 -7.563 1.00 0.00 C ATOM 1923 C LEU A 146 -8.789 11.465 -6.934 1.00 0.00 C ATOM 1924 O LEU A 146 -9.699 10.984 -6.259 1.00 0.00 O ATOM 1925 CB LEU A 146 -8.121 10.220 -8.999 1.00 0.00 C ATOM 1926 CG LEU A 146 -7.255 10.831 -10.101 1.00 0.00 C ATOM 1927 CD1 LEU A 146 -7.361 12.348 -10.083 1.00 0.00 C ATOM 1928 CD2 LEU A 146 -5.806 10.395 -9.943 1.00 0.00 C ATOM 0 H LEU A 146 -8.297 8.672 -6.873 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.781 11.111 -7.574 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -8.100 9.136 -9.107 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -9.152 10.536 -9.158 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.619 10.473 -11.064 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -6.738 12.766 -10.874 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -8.398 12.642 -10.244 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.023 12.725 -9.118 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.204 10.839 -10.736 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -5.430 10.724 -8.974 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.744 9.309 -10.006 1.00 0.00 H new ATOM 1940 N GLU A 147 -8.667 12.768 -7.163 1.00 0.00 N ATOM 1941 CA GLU A 147 -9.618 13.731 -6.620 1.00 0.00 C ATOM 1942 C GLU A 147 -9.729 14.956 -7.523 1.00 0.00 C ATOM 1943 O GLU A 147 -8.723 15.574 -7.874 1.00 0.00 O ATOM 1944 CB GLU A 147 -9.198 14.158 -5.212 1.00 0.00 C ATOM 1945 CG GLU A 147 -9.113 13.005 -4.226 1.00 0.00 C ATOM 1946 CD GLU A 147 -9.115 13.471 -2.783 1.00 0.00 C ATOM 1947 OE1 GLU A 147 -10.093 14.130 -2.373 1.00 0.00 O ATOM 1948 OE2 GLU A 147 -8.138 13.175 -2.063 1.00 0.00 O ATOM 0 H GLU A 147 -7.920 13.181 -7.721 1.00 0.00 H new ATOM 0 HA GLU A 147 -10.594 13.249 -6.570 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -8.228 14.651 -5.265 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -9.910 14.894 -4.837 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -9.954 12.331 -4.387 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -8.205 12.433 -4.418 1.00 0.00 H new ATOM 1955 N ILE A 148 -10.957 15.299 -7.896 1.00 0.00 N ATOM 1956 CA ILE A 148 -11.199 16.450 -8.758 1.00 0.00 C ATOM 1957 C ILE A 148 -10.480 17.689 -8.235 1.00 0.00 C ATOM 1958 O ILE A 148 -10.644 18.074 -7.077 1.00 0.00 O ATOM 1959 CB ILE A 148 -12.704 16.755 -8.879 1.00 0.00 C ATOM 1960 CG1 ILE A 148 -13.350 15.842 -9.923 1.00 0.00 C ATOM 1961 CG2 ILE A 148 -12.920 18.217 -9.240 1.00 0.00 C ATOM 1962 CD1 ILE A 148 -14.856 15.765 -9.808 1.00 0.00 C ATOM 0 H ILE A 148 -11.799 14.797 -7.615 1.00 0.00 H new ATOM 0 HA ILE A 148 -10.808 16.195 -9.743 1.00 0.00 H new ATOM 0 HB ILE A 148 -13.177 16.565 -7.916 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -13.087 16.199 -10.919 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -12.934 14.839 -9.824 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -13.988 18.418 -9.322 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -12.490 18.851 -8.464 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -12.436 18.432 -10.193 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -15.246 15.101 -10.579 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -15.127 15.379 -8.825 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -15.282 16.760 -9.937 1.00 0.00 H new ATOM 1974 N THR A 149 -9.684 18.313 -9.098 1.00 0.00 N ATOM 1975 CA THR A 149 -8.940 19.509 -8.725 1.00 0.00 C ATOM 1976 C THR A 149 -9.763 20.768 -8.973 1.00 0.00 C ATOM 1977 O THR A 149 -9.626 21.762 -8.261 1.00 0.00 O ATOM 1978 CB THR A 149 -7.616 19.613 -9.504 1.00 0.00 C ATOM 1979 OG1 THR A 149 -6.750 18.530 -9.146 1.00 0.00 O ATOM 1980 CG2 THR A 149 -6.923 20.937 -9.220 1.00 0.00 C ATOM 0 H THR A 149 -9.538 18.009 -10.061 1.00 0.00 H new ATOM 0 HA THR A 149 -8.721 19.425 -7.661 1.00 0.00 H new ATOM 0 HB THR A 149 -7.842 19.560 -10.569 1.00 0.00 H new ATOM 0 HG1 THR A 149 -6.657 17.920 -9.907 1.00 0.00 H new ATOM 0 HG21 THR A 149 -5.990 20.987 -9.781 1.00 0.00 H new ATOM 0 HG22 THR A 149 -7.572 21.759 -9.521 1.00 0.00 H new ATOM 0 HG23 THR A 149 -6.709 21.015 -8.154 1.00 0.00 H new ATOM 1988 N PHE A 150 -10.620 20.718 -9.988 1.00 0.00 N ATOM 1989 CA PHE A 150 -11.466 21.856 -10.331 1.00 0.00 C ATOM 1990 C PHE A 150 -12.922 21.426 -10.479 1.00 0.00 C ATOM 1991 O PHE A 150 -13.220 20.416 -11.115 1.00 0.00 O ATOM 1992 CB PHE A 150 -10.980 22.507 -11.627 1.00 0.00 C ATOM 1993 CG PHE A 150 -11.499 23.902 -11.828 1.00 0.00 C ATOM 1994 CD1 PHE A 150 -12.711 24.120 -12.462 1.00 0.00 C ATOM 1995 CD2 PHE A 150 -10.774 24.996 -11.383 1.00 0.00 C ATOM 1996 CE1 PHE A 150 -13.190 25.403 -12.649 1.00 0.00 C ATOM 1997 CE2 PHE A 150 -11.248 26.281 -11.566 1.00 0.00 C ATOM 1998 CZ PHE A 150 -12.459 26.485 -12.199 1.00 0.00 C ATOM 0 H PHE A 150 -10.747 19.902 -10.587 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.401 22.583 -9.521 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -9.890 22.530 -11.626 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -11.285 21.889 -12.471 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -13.288 23.278 -12.814 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -9.827 24.842 -10.887 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -14.136 25.559 -13.147 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -10.673 27.125 -11.215 1.00 0.00 H new ATOM 0 HZ PHE A 150 -12.833 27.488 -12.342 1.00 0.00 H new ATOM 2008 N ASN A 151 -13.825 22.200 -9.885 1.00 0.00 N ATOM 2009 CA ASN A 151 -15.250 21.899 -9.950 1.00 0.00 C ATOM 2010 C ASN A 151 -15.961 22.838 -10.920 1.00 0.00 C ATOM 2011 O ASN A 151 -15.982 24.053 -10.723 1.00 0.00 O ATOM 2012 CB ASN A 151 -15.880 22.013 -8.560 1.00 0.00 C ATOM 2013 CG ASN A 151 -15.841 20.701 -7.799 1.00 0.00 C ATOM 2014 OD1 ASN A 151 -15.401 20.650 -6.651 1.00 0.00 O ATOM 2015 ND2 ASN A 151 -16.303 19.633 -8.438 1.00 0.00 N ATOM 0 H ASN A 151 -13.595 23.040 -9.354 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.364 20.877 -10.312 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -15.355 22.778 -7.988 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -16.914 22.342 -8.659 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -16.302 18.723 -7.977 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -16.659 19.722 -9.390 1.00 0.00 H new ATOM 2022 N LEU A 152 -16.543 22.266 -11.969 1.00 0.00 N ATOM 2023 CA LEU A 152 -17.256 23.050 -12.971 1.00 0.00 C ATOM 2024 C LEU A 152 -18.754 23.063 -12.687 1.00 0.00 C ATOM 2025 O LEU A 152 -19.335 22.043 -12.317 1.00 0.00 O ATOM 2026 CB LEU A 152 -16.994 22.487 -14.369 1.00 0.00 C ATOM 2027 CG LEU A 152 -16.335 23.442 -15.365 1.00 0.00 C ATOM 2028 CD1 LEU A 152 -14.937 23.818 -14.899 1.00 0.00 C ATOM 2029 CD2 LEU A 152 -16.287 22.816 -16.751 1.00 0.00 C ATOM 0 H LEU A 152 -16.535 21.262 -12.147 1.00 0.00 H new ATOM 0 HA LEU A 152 -16.888 24.075 -12.925 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -16.362 21.604 -14.271 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -17.943 22.155 -14.789 1.00 0.00 H new ATOM 0 HG LEU A 152 -16.934 24.351 -15.419 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.484 24.498 -15.620 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -14.997 24.307 -13.927 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -14.327 22.918 -14.815 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -15.815 23.509 -17.447 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -15.711 21.891 -16.713 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.301 22.598 -17.087 1.00 0.00 H new ATOM 2041 N ARG A 153 -19.375 24.225 -12.865 1.00 0.00 N ATOM 2042 CA ARG A 153 -20.806 24.371 -12.629 1.00 0.00 C ATOM 2043 C ARG A 153 -21.144 24.122 -11.162 1.00 0.00 C ATOM 2044 O ARG A 153 -21.786 23.128 -10.822 1.00 0.00 O ATOM 2045 CB ARG A 153 -21.592 23.402 -13.516 1.00 0.00 C ATOM 2046 CG ARG A 153 -23.052 23.785 -13.691 1.00 0.00 C ATOM 2047 CD ARG A 153 -23.966 22.884 -12.875 1.00 0.00 C ATOM 2048 NE ARG A 153 -24.876 23.650 -12.027 1.00 0.00 N ATOM 2049 CZ ARG A 153 -25.477 23.148 -10.954 1.00 0.00 C ATOM 2050 NH1 ARG A 153 -25.267 21.888 -10.600 1.00 0.00 N ATOM 2051 NH2 ARG A 153 -26.292 23.908 -10.233 1.00 0.00 N ATOM 0 H ARG A 153 -18.909 25.079 -13.172 1.00 0.00 H new ATOM 0 HA ARG A 153 -21.088 25.394 -12.880 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -21.118 23.354 -14.496 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -21.536 22.402 -13.086 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -23.196 24.822 -13.388 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -23.322 23.721 -14.745 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -24.544 22.250 -13.547 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -23.362 22.222 -12.254 1.00 0.00 H new ATOM 0 HE ARG A 153 -25.060 24.623 -12.272 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -24.642 21.301 -11.152 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -25.730 21.506 -9.775 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -26.457 24.878 -10.503 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -26.753 23.522 -9.409 1.00 0.00 H new ATOM 2065 N ASP A 154 -20.705 25.030 -10.298 1.00 0.00 N ATOM 2066 CA ASP A 154 -20.961 24.910 -8.867 1.00 0.00 C ATOM 2067 C ASP A 154 -22.452 24.735 -8.594 1.00 0.00 C ATOM 2068 O ASP A 154 -23.285 24.968 -9.471 1.00 0.00 O ATOM 2069 CB ASP A 154 -20.436 26.142 -8.128 1.00 0.00 C ATOM 2070 CG ASP A 154 -19.688 25.781 -6.859 1.00 0.00 C ATOM 2071 OD1 ASP A 154 -18.882 24.828 -6.897 1.00 0.00 O ATOM 2072 OD2 ASP A 154 -19.910 26.451 -5.829 1.00 0.00 O ATOM 0 H ASP A 154 -20.170 25.857 -10.563 1.00 0.00 H new ATOM 0 HA ASP A 154 -20.437 24.026 -8.502 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -19.775 26.704 -8.788 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -21.271 26.797 -7.880 1.00 0.00 H new TER 2077 ASP A 154