USER MOD reduce.3.24.130724 H: found=0, std=0, add=1202, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1202 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 145 THR OG1 : rot 49:sc= 0.0928 USER MOD Set 1.2: A 147 HIS : no HD1:sc= -0.318 K(o=-0.23,f=-0.81) USER MOD Set 2.1: A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 131 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 75 THR OG1 : rot -41:sc= 0.534 USER MOD Set 3.2: A 77 HIS : no HD1:sc= -0.045 X(o=0.49,f=0.45) USER MOD Set 4.1: A 48 THR OG1 : rot 53:sc= 1.23 USER MOD Set 4.2: A 52 MET CE :methyl -162:sc= 0 (180deg=0) USER MOD Set 5.1: A 25 SER OG : rot 149:sc= 0.518 USER MOD Set 5.2: A 30 LYS NZ :NH3+ 135:sc= 1.32 (180deg=0.609) USER MOD Set 6.1: A 5 SER OG : rot 96:sc= 1.27 USER MOD Set 6.2: A 106 TYR OH : rot -11:sc= 0.695 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -135:sc= 2.04 (180deg=0.259) USER MOD Single : A 12 ASN : amide:sc= 0.0766 K(o=0.077,f=-2!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 33 TYR OH : rot 131:sc= 0.237 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.097 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot -44:sc= 0.163 USER MOD Single : A 61 GLN : amide:sc= 0.349 X(o=0.35,f=0.14) USER MOD Single : A 64 MET CE :methyl 151:sc= 0 (180deg=-1.45) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 170:sc= -0.0282 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot -134:sc= 1.11 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 26:sc= 0.61 USER MOD Single : A 98 TYR OH : rot 112:sc= 0.0738 USER MOD Single : A 110 GLN : amide:sc= -0.0323 X(o=-0.032,f=-0.22) USER MOD Single : A 112 HIS : no HD1:sc= -0.003 X(o=-0.003,f=-0.031) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -160:sc= 1.26 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 145:sc= 1.22 USER MOD Single : A 153 GLN : amide:sc= -0.0122 K(o=-0.012,f=-0.82) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.476 -3.254 -12.524 1.00 0.00 N ATOM 2 CA MET A 1 -10.355 -3.082 -11.321 1.00 0.00 C ATOM 3 C MET A 1 -10.123 -3.954 -10.024 1.00 0.00 C ATOM 4 O MET A 1 -10.844 -3.710 -9.051 1.00 0.00 O ATOM 5 CB MET A 1 -11.840 -3.180 -11.779 1.00 0.00 C ATOM 6 CG MET A 1 -12.374 -2.057 -12.697 1.00 0.00 C ATOM 7 SD MET A 1 -14.168 -2.182 -12.860 1.00 0.00 S ATOM 8 CE MET A 1 -14.311 -3.037 -14.437 1.00 0.00 C ATOM 0 H1 MET A 1 -9.199 -2.320 -12.888 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.625 -3.789 -12.258 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.994 -3.773 -13.261 1.00 0.00 H new ATOM 0 HA MET A 1 -10.058 -2.101 -10.951 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.971 -4.130 -12.297 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.466 -3.214 -10.888 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.106 -1.084 -12.286 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.907 -2.128 -13.679 1.00 0.00 H new ATOM 0 HE1 MET A 1 -15.364 -3.187 -14.675 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.844 -2.438 -15.219 1.00 0.00 H new ATOM 0 HE3 MET A 1 -13.812 -4.004 -14.373 1.00 0.00 H new ATOM 20 N GLU A 2 -9.170 -4.910 -9.938 1.00 0.00 N ATOM 21 CA GLU A 2 -8.885 -5.648 -8.654 1.00 0.00 C ATOM 22 C GLU A 2 -8.118 -4.799 -7.561 1.00 0.00 C ATOM 23 O GLU A 2 -7.741 -3.649 -7.813 1.00 0.00 O ATOM 24 CB GLU A 2 -8.257 -7.035 -9.000 1.00 0.00 C ATOM 25 CG GLU A 2 -6.751 -7.047 -9.383 1.00 0.00 C ATOM 26 CD GLU A 2 -6.126 -8.380 -9.756 1.00 0.00 C ATOM 27 OE1 GLU A 2 -5.598 -9.076 -8.863 1.00 0.00 O ATOM 28 OE2 GLU A 2 -6.089 -8.715 -10.953 1.00 0.00 O ATOM 0 H GLU A 2 -8.584 -5.197 -10.723 1.00 0.00 H new ATOM 0 HA GLU A 2 -9.827 -5.834 -8.138 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -8.395 -7.693 -8.142 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -8.821 -7.466 -9.827 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -6.614 -6.366 -10.223 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -6.189 -6.636 -8.544 1.00 0.00 H new ATOM 35 N LEU A 3 -7.893 -5.346 -6.353 1.00 0.00 N ATOM 36 CA LEU A 3 -7.349 -4.573 -5.193 1.00 0.00 C ATOM 37 C LEU A 3 -6.132 -5.269 -4.490 1.00 0.00 C ATOM 38 O LEU A 3 -6.207 -6.451 -4.152 1.00 0.00 O ATOM 39 CB LEU A 3 -8.534 -4.292 -4.206 1.00 0.00 C ATOM 40 CG LEU A 3 -9.018 -2.822 -4.191 1.00 0.00 C ATOM 41 CD1 LEU A 3 -10.334 -2.700 -3.417 1.00 0.00 C ATOM 42 CD2 LEU A 3 -7.993 -1.883 -3.529 1.00 0.00 C ATOM 0 H LEU A 3 -8.077 -6.327 -6.142 1.00 0.00 H new ATOM 0 HA LEU A 3 -6.935 -3.633 -5.557 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -9.373 -4.935 -4.472 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -8.226 -4.571 -3.198 1.00 0.00 H new ATOM 0 HG LEU A 3 -9.152 -2.529 -5.232 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -10.660 -1.660 -3.416 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -11.095 -3.319 -3.893 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -10.185 -3.034 -2.390 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -8.374 -0.862 -3.541 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -7.825 -2.196 -2.498 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -7.053 -1.925 -4.079 1.00 0.00 H new ATOM 54 N VAL A 4 -5.030 -4.532 -4.237 1.00 0.00 N ATOM 55 CA VAL A 4 -3.737 -5.136 -3.759 1.00 0.00 C ATOM 56 C VAL A 4 -2.923 -4.178 -2.804 1.00 0.00 C ATOM 57 O VAL A 4 -2.491 -3.101 -3.214 1.00 0.00 O ATOM 58 CB VAL A 4 -2.931 -5.672 -5.000 1.00 0.00 C ATOM 59 CG1 VAL A 4 -2.536 -4.628 -6.074 1.00 0.00 C ATOM 60 CG2 VAL A 4 -1.679 -6.480 -4.607 1.00 0.00 C ATOM 0 H VAL A 4 -4.995 -3.519 -4.351 1.00 0.00 H new ATOM 0 HA VAL A 4 -3.953 -5.990 -3.118 1.00 0.00 H new ATOM 0 HB VAL A 4 -3.670 -6.324 -5.466 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -1.986 -5.121 -6.876 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -3.436 -4.167 -6.481 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -1.908 -3.860 -5.622 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -1.168 -6.821 -5.508 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -1.007 -5.849 -4.025 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -1.975 -7.342 -4.010 1.00 0.00 H new ATOM 70 N SER A 5 -2.686 -4.541 -1.528 1.00 0.00 N ATOM 71 CA SER A 5 -1.932 -3.680 -0.558 1.00 0.00 C ATOM 72 C SER A 5 -0.370 -3.804 -0.611 1.00 0.00 C ATOM 73 O SER A 5 0.178 -4.904 -0.737 1.00 0.00 O ATOM 74 CB SER A 5 -2.479 -3.936 0.868 1.00 0.00 C ATOM 75 OG SER A 5 -2.114 -5.233 1.349 1.00 0.00 O ATOM 0 H SER A 5 -3.002 -5.426 -1.131 1.00 0.00 H new ATOM 0 HA SER A 5 -2.109 -2.648 -0.861 1.00 0.00 H new ATOM 0 HB2 SER A 5 -2.095 -3.175 1.547 1.00 0.00 H new ATOM 0 HB3 SER A 5 -3.565 -3.842 0.864 1.00 0.00 H new ATOM 0 HG SER A 5 -1.309 -5.162 1.903 1.00 0.00 H new ATOM 81 N VAL A 6 0.357 -2.671 -0.519 1.00 0.00 N ATOM 82 CA VAL A 6 1.790 -2.569 -0.957 1.00 0.00 C ATOM 83 C VAL A 6 2.666 -1.968 0.210 1.00 0.00 C ATOM 84 O VAL A 6 2.825 -0.752 0.363 1.00 0.00 O ATOM 85 CB VAL A 6 1.974 -1.951 -2.413 1.00 0.00 C ATOM 86 CG1 VAL A 6 0.776 -2.108 -3.383 1.00 0.00 C ATOM 87 CG2 VAL A 6 2.430 -0.482 -2.552 1.00 0.00 C ATOM 0 H VAL A 6 -0.017 -1.800 -0.144 1.00 0.00 H new ATOM 0 HA VAL A 6 2.194 -3.568 -1.123 1.00 0.00 H new ATOM 0 HB VAL A 6 2.806 -2.598 -2.691 1.00 0.00 H new ATOM 0 HG11 VAL A 6 1.021 -1.648 -4.341 1.00 0.00 H new ATOM 0 HG12 VAL A 6 0.565 -3.167 -3.532 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -0.101 -1.619 -2.960 1.00 0.00 H new ATOM 0 HG21 VAL A 6 2.505 -0.223 -3.608 1.00 0.00 H new ATOM 0 HG22 VAL A 6 1.704 0.172 -2.068 1.00 0.00 H new ATOM 0 HG23 VAL A 6 3.403 -0.357 -2.078 1.00 0.00 H new ATOM 97 N ALA A 7 3.229 -2.834 1.068 1.00 0.00 N ATOM 98 CA ALA A 7 3.964 -2.422 2.293 1.00 0.00 C ATOM 99 C ALA A 7 5.519 -2.473 2.166 1.00 0.00 C ATOM 100 O ALA A 7 6.076 -3.384 1.549 1.00 0.00 O ATOM 101 CB ALA A 7 3.467 -3.381 3.392 1.00 0.00 C ATOM 0 H ALA A 7 3.192 -3.845 0.938 1.00 0.00 H new ATOM 0 HA ALA A 7 3.762 -1.373 2.509 1.00 0.00 H new ATOM 0 HB1 ALA A 7 3.963 -3.144 4.333 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.389 -3.270 3.511 1.00 0.00 H new ATOM 0 HB3 ALA A 7 3.697 -4.408 3.110 1.00 0.00 H new ATOM 107 N ALA A 8 6.222 -1.524 2.802 1.00 0.00 N ATOM 108 CA ALA A 8 7.682 -1.647 3.069 1.00 0.00 C ATOM 109 C ALA A 8 7.949 -2.066 4.557 1.00 0.00 C ATOM 110 O ALA A 8 7.423 -1.443 5.485 1.00 0.00 O ATOM 111 CB ALA A 8 8.303 -0.293 2.684 1.00 0.00 C ATOM 0 H ALA A 8 5.811 -0.656 3.146 1.00 0.00 H new ATOM 0 HA ALA A 8 8.144 -2.438 2.479 1.00 0.00 H new ATOM 0 HB1 ALA A 8 9.378 -0.323 2.859 1.00 0.00 H new ATOM 0 HB2 ALA A 8 8.113 -0.092 1.630 1.00 0.00 H new ATOM 0 HB3 ALA A 8 7.859 0.497 3.290 1.00 0.00 H new ATOM 117 N LEU A 9 8.741 -3.130 4.773 1.00 0.00 N ATOM 118 CA LEU A 9 9.028 -3.684 6.136 1.00 0.00 C ATOM 119 C LEU A 9 10.536 -3.549 6.530 1.00 0.00 C ATOM 120 O LEU A 9 11.406 -4.055 5.819 1.00 0.00 O ATOM 121 CB LEU A 9 8.680 -5.214 6.169 1.00 0.00 C ATOM 122 CG LEU A 9 7.262 -5.713 6.530 1.00 0.00 C ATOM 123 CD1 LEU A 9 6.805 -5.265 7.929 1.00 0.00 C ATOM 124 CD2 LEU A 9 6.239 -5.375 5.441 1.00 0.00 C ATOM 0 H LEU A 9 9.205 -3.639 4.021 1.00 0.00 H new ATOM 0 HA LEU A 9 8.421 -3.112 6.838 1.00 0.00 H new ATOM 0 HB2 LEU A 9 8.915 -5.613 5.182 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.369 -5.680 6.874 1.00 0.00 H new ATOM 0 HG LEU A 9 7.324 -6.800 6.576 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.803 -5.646 8.124 1.00 0.00 H new ATOM 0 HD12 LEU A 9 7.494 -5.655 8.679 1.00 0.00 H new ATOM 0 HD13 LEU A 9 6.795 -4.176 7.977 1.00 0.00 H new ATOM 0 HD21 LEU A 9 5.257 -5.744 5.737 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.195 -4.294 5.306 1.00 0.00 H new ATOM 0 HD23 LEU A 9 6.536 -5.846 4.504 1.00 0.00 H new ATOM 136 N ALA A 10 10.818 -3.052 7.746 1.00 0.00 N ATOM 137 CA ALA A 10 12.004 -3.513 8.527 1.00 0.00 C ATOM 138 C ALA A 10 11.705 -4.781 9.422 1.00 0.00 C ATOM 139 O ALA A 10 10.597 -5.340 9.413 1.00 0.00 O ATOM 140 CB ALA A 10 12.500 -2.284 9.313 1.00 0.00 C ATOM 0 H ALA A 10 10.257 -2.341 8.214 1.00 0.00 H new ATOM 0 HA ALA A 10 12.793 -3.876 7.868 1.00 0.00 H new ATOM 0 HB1 ALA A 10 13.371 -2.559 9.907 1.00 0.00 H new ATOM 0 HB2 ALA A 10 12.772 -1.492 8.616 1.00 0.00 H new ATOM 0 HB3 ALA A 10 11.708 -1.930 9.973 1.00 0.00 H new ATOM 146 N GLU A 11 12.695 -5.247 10.213 1.00 0.00 N ATOM 147 CA GLU A 11 12.519 -6.388 11.176 1.00 0.00 C ATOM 148 C GLU A 11 11.342 -6.285 12.228 1.00 0.00 C ATOM 149 O GLU A 11 10.679 -7.288 12.529 1.00 0.00 O ATOM 150 CB GLU A 11 13.892 -6.672 11.870 1.00 0.00 C ATOM 151 CG GLU A 11 14.284 -8.180 11.945 1.00 0.00 C ATOM 152 CD GLU A 11 15.346 -8.563 12.954 1.00 0.00 C ATOM 153 OE1 GLU A 11 15.134 -8.335 14.159 1.00 0.00 O ATOM 154 OE2 GLU A 11 16.351 -9.189 12.558 1.00 0.00 O ATOM 0 H GLU A 11 13.637 -4.856 10.213 1.00 0.00 H new ATOM 0 HA GLU A 11 12.191 -7.228 10.564 1.00 0.00 H new ATOM 0 HB2 GLU A 11 14.673 -6.134 11.333 1.00 0.00 H new ATOM 0 HB3 GLU A 11 13.863 -6.267 12.882 1.00 0.00 H new ATOM 0 HG2 GLU A 11 13.384 -8.754 12.166 1.00 0.00 H new ATOM 0 HG3 GLU A 11 14.626 -8.491 10.958 1.00 0.00 H new ATOM 161 N ASN A 12 11.057 -5.087 12.775 1.00 0.00 N ATOM 162 CA ASN A 12 10.087 -4.917 13.900 1.00 0.00 C ATOM 163 C ASN A 12 8.540 -4.815 13.561 1.00 0.00 C ATOM 164 O ASN A 12 7.770 -4.276 14.361 1.00 0.00 O ATOM 165 CB ASN A 12 10.613 -3.728 14.755 1.00 0.00 C ATOM 166 CG ASN A 12 10.227 -3.785 16.237 1.00 0.00 C ATOM 167 OD1 ASN A 12 10.216 -4.830 16.889 1.00 0.00 O ATOM 168 ND2 ASN A 12 9.922 -2.653 16.814 1.00 0.00 N ATOM 0 H ASN A 12 11.481 -4.214 12.462 1.00 0.00 H new ATOM 0 HA ASN A 12 10.071 -5.859 14.449 1.00 0.00 H new ATOM 0 HB2 ASN A 12 11.700 -3.695 14.678 1.00 0.00 H new ATOM 0 HB3 ASN A 12 10.235 -2.798 14.331 1.00 0.00 H new ATOM 0 HD21 ASN A 12 9.675 -2.635 17.804 1.00 0.00 H new ATOM 0 HD22 ASN A 12 9.931 -1.787 16.275 1.00 0.00 H new ATOM 175 N ARG A 13 8.053 -5.438 12.478 1.00 0.00 N ATOM 176 CA ARG A 13 6.591 -5.508 12.102 1.00 0.00 C ATOM 177 C ARG A 13 5.836 -4.170 11.705 1.00 0.00 C ATOM 178 O ARG A 13 4.625 -4.038 11.907 1.00 0.00 O ATOM 179 CB ARG A 13 5.693 -6.451 12.999 1.00 0.00 C ATOM 180 CG ARG A 13 6.321 -7.448 14.012 1.00 0.00 C ATOM 181 CD ARG A 13 6.365 -6.916 15.469 1.00 0.00 C ATOM 182 NE ARG A 13 7.744 -7.007 16.031 1.00 0.00 N ATOM 183 CZ ARG A 13 8.151 -7.755 17.041 1.00 0.00 C ATOM 184 NH1 ARG A 13 7.368 -8.549 17.709 1.00 0.00 N ATOM 185 NH2 ARG A 13 9.399 -7.689 17.379 1.00 0.00 N ATOM 0 H ARG A 13 8.656 -5.923 11.813 1.00 0.00 H new ATOM 0 HA ARG A 13 6.721 -6.006 11.141 1.00 0.00 H new ATOM 0 HB2 ARG A 13 5.022 -5.805 13.565 1.00 0.00 H new ATOM 0 HB3 ARG A 13 5.073 -7.037 12.320 1.00 0.00 H new ATOM 0 HG2 ARG A 13 5.753 -8.378 13.992 1.00 0.00 H new ATOM 0 HG3 ARG A 13 7.335 -7.687 13.691 1.00 0.00 H new ATOM 0 HD2 ARG A 13 6.027 -5.880 15.492 1.00 0.00 H new ATOM 0 HD3 ARG A 13 5.677 -7.490 16.090 1.00 0.00 H new ATOM 0 HE ARG A 13 8.453 -6.426 15.585 1.00 0.00 H new ATOM 0 HH11 ARG A 13 6.381 -8.618 17.462 1.00 0.00 H new ATOM 0 HH12 ARG A 13 7.741 -9.103 18.480 1.00 0.00 H new ATOM 0 HH21 ARG A 13 10.033 -7.073 16.870 1.00 0.00 H new ATOM 0 HH22 ARG A 13 9.748 -8.253 18.154 1.00 0.00 H new ATOM 199 N VAL A 14 6.538 -3.207 11.085 1.00 0.00 N ATOM 200 CA VAL A 14 6.023 -1.830 10.799 1.00 0.00 C ATOM 201 C VAL A 14 5.683 -1.592 9.278 1.00 0.00 C ATOM 202 O VAL A 14 6.566 -1.659 8.420 1.00 0.00 O ATOM 203 CB VAL A 14 7.035 -0.790 11.411 1.00 0.00 C ATOM 204 CG1 VAL A 14 8.532 -0.963 11.012 1.00 0.00 C ATOM 205 CG2 VAL A 14 6.618 0.690 11.220 1.00 0.00 C ATOM 0 H VAL A 14 7.494 -3.351 10.758 1.00 0.00 H new ATOM 0 HA VAL A 14 5.056 -1.694 11.282 1.00 0.00 H new ATOM 0 HB VAL A 14 6.968 -1.043 12.469 1.00 0.00 H new ATOM 0 HG11 VAL A 14 9.129 -0.189 11.495 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.883 -1.944 11.331 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.633 -0.876 9.930 1.00 0.00 H new ATOM 0 HG21 VAL A 14 7.368 1.340 11.670 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.537 0.911 10.156 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.654 0.861 11.700 1.00 0.00 H new ATOM 215 N ILE A 15 4.405 -1.293 8.961 1.00 0.00 N ATOM 216 CA ILE A 15 3.909 -1.144 7.543 1.00 0.00 C ATOM 217 C ILE A 15 3.427 0.321 7.240 1.00 0.00 C ATOM 218 O ILE A 15 2.236 0.645 7.291 1.00 0.00 O ATOM 219 CB ILE A 15 2.882 -2.269 7.146 1.00 0.00 C ATOM 220 CG1 ILE A 15 1.439 -2.276 7.743 1.00 0.00 C ATOM 221 CG2 ILE A 15 3.491 -3.679 7.250 1.00 0.00 C ATOM 222 CD1 ILE A 15 1.292 -2.315 9.277 1.00 0.00 C ATOM 0 H ILE A 15 3.680 -1.146 9.663 1.00 0.00 H new ATOM 0 HA ILE A 15 4.758 -1.304 6.878 1.00 0.00 H new ATOM 0 HB ILE A 15 2.700 -1.967 6.115 1.00 0.00 H new ATOM 0 HG12 ILE A 15 0.923 -1.387 7.380 1.00 0.00 H new ATOM 0 HG13 ILE A 15 0.913 -3.139 7.335 1.00 0.00 H new ATOM 0 HG21 ILE A 15 2.744 -4.420 6.966 1.00 0.00 H new ATOM 0 HG22 ILE A 15 4.349 -3.755 6.582 1.00 0.00 H new ATOM 0 HG23 ILE A 15 3.812 -3.862 8.275 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.235 -2.316 9.541 1.00 0.00 H new ATOM 0 HD12 ILE A 15 1.763 -3.218 9.665 1.00 0.00 H new ATOM 0 HD13 ILE A 15 1.774 -1.439 9.711 1.00 0.00 H new ATOM 234 N GLY A 16 4.371 1.243 6.972 1.00 0.00 N ATOM 235 CA GLY A 16 4.086 2.709 6.943 1.00 0.00 C ATOM 236 C GLY A 16 3.712 3.348 8.313 1.00 0.00 C ATOM 237 O GLY A 16 2.756 2.928 8.981 1.00 0.00 O ATOM 0 H GLY A 16 5.343 1.008 6.771 1.00 0.00 H new ATOM 0 HA2 GLY A 16 4.962 3.224 6.549 1.00 0.00 H new ATOM 0 HA3 GLY A 16 3.270 2.889 6.243 1.00 0.00 H new ATOM 241 N ARG A 17 4.461 4.381 8.722 1.00 0.00 N ATOM 242 CA ARG A 17 4.144 5.179 9.939 1.00 0.00 C ATOM 243 C ARG A 17 3.244 6.411 9.590 1.00 0.00 C ATOM 244 O ARG A 17 2.086 6.208 9.207 1.00 0.00 O ATOM 245 CB ARG A 17 5.437 5.401 10.784 1.00 0.00 C ATOM 246 CG ARG A 17 6.637 6.097 10.081 1.00 0.00 C ATOM 247 CD ARG A 17 7.630 6.794 11.028 1.00 0.00 C ATOM 248 NE ARG A 17 6.996 8.022 11.591 1.00 0.00 N ATOM 249 CZ ARG A 17 7.290 9.277 11.299 1.00 0.00 C ATOM 250 NH1 ARG A 17 8.266 9.626 10.503 1.00 0.00 N ATOM 251 NH2 ARG A 17 6.557 10.202 11.835 1.00 0.00 N ATOM 0 H ARG A 17 5.299 4.694 8.231 1.00 0.00 H new ATOM 0 HA ARG A 17 3.499 4.635 10.629 1.00 0.00 H new ATOM 0 HB2 ARG A 17 5.170 5.992 11.660 1.00 0.00 H new ATOM 0 HB3 ARG A 17 5.775 4.430 11.145 1.00 0.00 H new ATOM 0 HG2 ARG A 17 7.177 5.353 9.496 1.00 0.00 H new ATOM 0 HG3 ARG A 17 6.249 6.835 9.378 1.00 0.00 H new ATOM 0 HD2 ARG A 17 7.918 6.118 11.833 1.00 0.00 H new ATOM 0 HD3 ARG A 17 8.541 7.055 10.490 1.00 0.00 H new ATOM 0 HE ARG A 17 6.255 7.877 12.276 1.00 0.00 H new ATOM 0 HH11 ARG A 17 8.850 8.911 10.069 1.00 0.00 H new ATOM 0 HH12 ARG A 17 8.444 10.613 10.316 1.00 0.00 H new ATOM 0 HH21 ARG A 17 5.788 9.948 12.455 1.00 0.00 H new ATOM 0 HH22 ARG A 17 6.749 11.184 11.637 1.00 0.00 H new ATOM 265 N ASP A 18 3.762 7.649 9.669 1.00 0.00 N ATOM 266 CA ASP A 18 3.062 8.855 9.155 1.00 0.00 C ATOM 267 C ASP A 18 3.631 9.246 7.743 1.00 0.00 C ATOM 268 O ASP A 18 3.292 8.573 6.769 1.00 0.00 O ATOM 269 CB ASP A 18 3.032 9.958 10.252 1.00 0.00 C ATOM 270 CG ASP A 18 2.169 9.702 11.487 1.00 0.00 C ATOM 271 OD1 ASP A 18 1.192 8.926 11.425 1.00 0.00 O ATOM 272 OD2 ASP A 18 2.462 10.326 12.527 1.00 0.00 O ATOM 0 H ASP A 18 4.671 7.849 10.087 1.00 0.00 H new ATOM 0 HA ASP A 18 2.007 8.665 8.957 1.00 0.00 H new ATOM 0 HB2 ASP A 18 4.055 10.128 10.586 1.00 0.00 H new ATOM 0 HB3 ASP A 18 2.690 10.884 9.789 1.00 0.00 H new ATOM 277 N GLY A 19 4.485 10.288 7.609 1.00 0.00 N ATOM 278 CA GLY A 19 5.043 10.751 6.289 1.00 0.00 C ATOM 279 C GLY A 19 5.592 9.696 5.281 1.00 0.00 C ATOM 280 O GLY A 19 5.005 9.511 4.213 1.00 0.00 O ATOM 0 H GLY A 19 4.814 10.838 8.402 1.00 0.00 H new ATOM 0 HA2 GLY A 19 4.259 11.313 5.781 1.00 0.00 H new ATOM 0 HA3 GLY A 19 5.850 11.452 6.502 1.00 0.00 H new ATOM 284 N GLU A 20 6.655 8.967 5.648 1.00 0.00 N ATOM 285 CA GLU A 20 6.884 7.591 5.106 1.00 0.00 C ATOM 286 C GLU A 20 7.463 6.639 6.211 1.00 0.00 C ATOM 287 O GLU A 20 6.708 5.998 6.953 1.00 0.00 O ATOM 288 CB GLU A 20 7.505 7.493 3.669 1.00 0.00 C ATOM 289 CG GLU A 20 8.951 7.986 3.316 1.00 0.00 C ATOM 290 CD GLU A 20 9.743 7.157 2.286 1.00 0.00 C ATOM 291 OE1 GLU A 20 9.175 6.290 1.589 1.00 0.00 O ATOM 292 OE2 GLU A 20 10.969 7.375 2.172 1.00 0.00 O ATOM 0 H GLU A 20 7.367 9.286 6.305 1.00 0.00 H new ATOM 0 HA GLU A 20 5.900 7.189 4.865 1.00 0.00 H new ATOM 0 HB2 GLU A 20 7.462 6.441 3.387 1.00 0.00 H new ATOM 0 HB3 GLU A 20 6.827 8.029 3.005 1.00 0.00 H new ATOM 0 HG2 GLU A 20 8.879 9.008 2.944 1.00 0.00 H new ATOM 0 HG3 GLU A 20 9.531 8.023 4.238 1.00 0.00 H new ATOM 299 N LEU A 21 8.792 6.529 6.330 1.00 0.00 N ATOM 300 CA LEU A 21 9.466 5.452 7.121 1.00 0.00 C ATOM 301 C LEU A 21 10.771 5.953 7.875 1.00 0.00 C ATOM 302 O LEU A 21 11.426 6.866 7.359 1.00 0.00 O ATOM 303 CB LEU A 21 9.636 4.207 6.189 1.00 0.00 C ATOM 304 CG LEU A 21 10.412 4.353 4.852 1.00 0.00 C ATOM 305 CD1 LEU A 21 11.932 4.381 5.050 1.00 0.00 C ATOM 306 CD2 LEU A 21 10.088 3.205 3.885 1.00 0.00 C ATOM 0 H LEU A 21 9.444 7.176 5.887 1.00 0.00 H new ATOM 0 HA LEU A 21 8.845 5.142 7.962 1.00 0.00 H new ATOM 0 HB2 LEU A 21 10.131 3.429 6.770 1.00 0.00 H new ATOM 0 HB3 LEU A 21 8.638 3.840 5.949 1.00 0.00 H new ATOM 0 HG LEU A 21 10.087 5.306 4.435 1.00 0.00 H new ATOM 0 HD11 LEU A 21 12.423 4.484 4.082 1.00 0.00 H new ATOM 0 HD12 LEU A 21 12.201 5.225 5.685 1.00 0.00 H new ATOM 0 HD13 LEU A 21 12.254 3.453 5.523 1.00 0.00 H new ATOM 0 HD21 LEU A 21 10.648 3.339 2.960 1.00 0.00 H new ATOM 0 HD22 LEU A 21 10.365 2.255 4.342 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.020 3.205 3.666 1.00 0.00 H new ATOM 318 N PRO A 22 11.221 5.441 9.070 1.00 0.00 N ATOM 319 CA PRO A 22 12.529 5.849 9.682 1.00 0.00 C ATOM 320 C PRO A 22 13.893 5.265 9.142 1.00 0.00 C ATOM 321 O PRO A 22 14.942 5.802 9.508 1.00 0.00 O ATOM 322 CB PRO A 22 12.330 5.535 11.185 1.00 0.00 C ATOM 323 CG PRO A 22 10.958 4.874 11.356 1.00 0.00 C ATOM 324 CD PRO A 22 10.423 4.580 9.956 1.00 0.00 C ATOM 0 HA PRO A 22 12.697 6.891 9.409 1.00 0.00 H new ATOM 0 HB2 PRO A 22 13.119 4.873 11.543 1.00 0.00 H new ATOM 0 HB3 PRO A 22 12.388 6.449 11.776 1.00 0.00 H new ATOM 0 HG2 PRO A 22 11.043 3.955 11.937 1.00 0.00 H new ATOM 0 HG3 PRO A 22 10.278 5.532 11.898 1.00 0.00 H new ATOM 0 HD2 PRO A 22 10.541 3.527 9.699 1.00 0.00 H new ATOM 0 HD3 PRO A 22 9.360 4.809 9.881 1.00 0.00 H new ATOM 332 N TRP A 23 13.889 4.187 8.344 1.00 0.00 N ATOM 333 CA TRP A 23 15.122 3.500 7.825 1.00 0.00 C ATOM 334 C TRP A 23 15.549 3.934 6.357 1.00 0.00 C ATOM 335 O TRP A 23 14.857 4.784 5.782 1.00 0.00 O ATOM 336 CB TRP A 23 14.855 1.982 8.057 1.00 0.00 C ATOM 337 CG TRP A 23 13.843 1.288 7.128 1.00 0.00 C ATOM 338 CD1 TRP A 23 14.106 0.749 5.848 1.00 0.00 C ATOM 339 CD2 TRP A 23 12.497 1.069 7.353 1.00 0.00 C ATOM 340 NE1 TRP A 23 12.945 0.192 5.269 1.00 0.00 N ATOM 341 CE2 TRP A 23 11.964 0.408 6.221 1.00 0.00 C ATOM 342 CE3 TRP A 23 11.670 1.378 8.461 1.00 0.00 C ATOM 343 CZ2 TRP A 23 10.594 0.062 6.186 1.00 0.00 C ATOM 344 CZ3 TRP A 23 10.315 1.046 8.394 1.00 0.00 C ATOM 345 CH2 TRP A 23 9.783 0.393 7.276 1.00 0.00 C ATOM 0 H TRP A 23 13.026 3.747 8.026 1.00 0.00 H new ATOM 0 HA TRP A 23 16.022 3.804 8.360 1.00 0.00 H new ATOM 0 HB2 TRP A 23 15.806 1.456 7.971 1.00 0.00 H new ATOM 0 HB3 TRP A 23 14.512 1.854 9.084 1.00 0.00 H new ATOM 0 HD1 TRP A 23 15.075 0.762 5.372 1.00 0.00 H new ATOM 0 HE1 TRP A 23 12.851 -0.263 4.361 1.00 0.00 H new ATOM 0 HE3 TRP A 23 12.078 1.859 9.337 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 10.180 -0.450 5.330 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 9.666 1.298 9.220 1.00 0.00 H new ATOM 0 HH2 TRP A 23 8.733 0.142 7.255 1.00 0.00 H new ATOM 356 N PRO A 24 16.644 3.453 5.676 1.00 0.00 N ATOM 357 CA PRO A 24 17.028 3.985 4.334 1.00 0.00 C ATOM 358 C PRO A 24 16.216 3.425 3.107 1.00 0.00 C ATOM 359 O PRO A 24 16.311 2.242 2.764 1.00 0.00 O ATOM 360 CB PRO A 24 18.542 3.688 4.285 1.00 0.00 C ATOM 361 CG PRO A 24 18.761 2.477 5.196 1.00 0.00 C ATOM 362 CD PRO A 24 17.662 2.548 6.260 1.00 0.00 C ATOM 0 HA PRO A 24 16.785 5.043 4.232 1.00 0.00 H new ATOM 0 HB2 PRO A 24 18.865 3.474 3.266 1.00 0.00 H new ATOM 0 HB3 PRO A 24 19.120 4.546 4.629 1.00 0.00 H new ATOM 0 HG2 PRO A 24 18.698 1.547 4.631 1.00 0.00 H new ATOM 0 HG3 PRO A 24 19.750 2.506 5.653 1.00 0.00 H new ATOM 0 HD2 PRO A 24 17.245 1.562 6.468 1.00 0.00 H new ATOM 0 HD3 PRO A 24 18.046 2.937 7.203 1.00 0.00 H new ATOM 370 N SER A 25 15.482 4.306 2.387 1.00 0.00 N ATOM 371 CA SER A 25 14.795 3.931 1.109 1.00 0.00 C ATOM 372 C SER A 25 15.767 3.496 -0.062 1.00 0.00 C ATOM 373 O SER A 25 16.314 4.312 -0.813 1.00 0.00 O ATOM 374 CB SER A 25 13.807 5.063 0.679 1.00 0.00 C ATOM 375 OG SER A 25 12.600 5.058 1.458 1.00 0.00 O ATOM 0 H SER A 25 15.345 5.279 2.660 1.00 0.00 H new ATOM 0 HA SER A 25 14.225 3.026 1.319 1.00 0.00 H new ATOM 0 HB2 SER A 25 14.299 6.030 0.782 1.00 0.00 H new ATOM 0 HB3 SER A 25 13.557 4.943 -0.375 1.00 0.00 H new ATOM 0 HG SER A 25 12.263 5.974 1.544 1.00 0.00 H new ATOM 381 N ILE A 26 15.957 2.175 -0.226 1.00 0.00 N ATOM 382 CA ILE A 26 16.803 1.578 -1.306 1.00 0.00 C ATOM 383 C ILE A 26 16.079 1.614 -2.716 1.00 0.00 C ATOM 384 O ILE A 26 14.941 1.139 -2.810 1.00 0.00 O ATOM 385 CB ILE A 26 17.323 0.145 -0.881 1.00 0.00 C ATOM 386 CG1 ILE A 26 18.441 -0.414 -1.824 1.00 0.00 C ATOM 387 CG2 ILE A 26 16.201 -0.911 -0.674 1.00 0.00 C ATOM 388 CD1 ILE A 26 19.110 -1.741 -1.401 1.00 0.00 C ATOM 0 H ILE A 26 15.531 1.477 0.384 1.00 0.00 H new ATOM 0 HA ILE A 26 17.691 2.197 -1.435 1.00 0.00 H new ATOM 0 HB ILE A 26 17.769 0.319 0.098 1.00 0.00 H new ATOM 0 HG12 ILE A 26 18.011 -0.551 -2.816 1.00 0.00 H new ATOM 0 HG13 ILE A 26 19.219 0.344 -1.916 1.00 0.00 H new ATOM 0 HG21 ILE A 26 16.646 -1.863 -0.385 1.00 0.00 H new ATOM 0 HG22 ILE A 26 15.524 -0.574 0.111 1.00 0.00 H new ATOM 0 HG23 ILE A 26 15.645 -1.038 -1.603 1.00 0.00 H new ATOM 0 HD11 ILE A 26 19.865 -2.019 -2.137 1.00 0.00 H new ATOM 0 HD12 ILE A 26 19.582 -1.616 -0.426 1.00 0.00 H new ATOM 0 HD13 ILE A 26 18.356 -2.526 -1.341 1.00 0.00 H new ATOM 400 N PRO A 27 16.687 2.086 -3.852 1.00 0.00 N ATOM 401 CA PRO A 27 16.056 1.981 -5.212 1.00 0.00 C ATOM 402 C PRO A 27 15.968 0.565 -5.919 1.00 0.00 C ATOM 403 O PRO A 27 15.715 0.472 -7.126 1.00 0.00 O ATOM 404 CB PRO A 27 16.875 3.049 -5.973 1.00 0.00 C ATOM 405 CG PRO A 27 18.256 3.069 -5.310 1.00 0.00 C ATOM 406 CD PRO A 27 17.971 2.810 -3.834 1.00 0.00 C ATOM 0 HA PRO A 27 14.979 2.141 -5.172 1.00 0.00 H new ATOM 0 HB2 PRO A 27 16.953 2.800 -7.031 1.00 0.00 H new ATOM 0 HB3 PRO A 27 16.397 4.027 -5.910 1.00 0.00 H new ATOM 0 HG2 PRO A 27 18.909 2.304 -5.729 1.00 0.00 H new ATOM 0 HG3 PRO A 27 18.753 4.028 -5.457 1.00 0.00 H new ATOM 0 HD2 PRO A 27 18.760 2.217 -3.371 1.00 0.00 H new ATOM 0 HD3 PRO A 27 17.899 3.740 -3.270 1.00 0.00 H new ATOM 414 N ALA A 28 16.086 -0.522 -5.142 1.00 0.00 N ATOM 415 CA ALA A 28 15.584 -1.875 -5.497 1.00 0.00 C ATOM 416 C ALA A 28 14.151 -2.176 -4.932 1.00 0.00 C ATOM 417 O ALA A 28 13.291 -2.616 -5.690 1.00 0.00 O ATOM 418 CB ALA A 28 16.655 -2.867 -5.010 1.00 0.00 C ATOM 0 H ALA A 28 16.541 -0.494 -4.229 1.00 0.00 H new ATOM 0 HA ALA A 28 15.442 -1.962 -6.574 1.00 0.00 H new ATOM 0 HB1 ALA A 28 16.342 -3.884 -5.244 1.00 0.00 H new ATOM 0 HB2 ALA A 28 17.601 -2.655 -5.509 1.00 0.00 H new ATOM 0 HB3 ALA A 28 16.782 -2.765 -3.932 1.00 0.00 H new ATOM 424 N ASP A 29 13.847 -1.892 -3.647 1.00 0.00 N ATOM 425 CA ASP A 29 12.446 -1.666 -3.159 1.00 0.00 C ATOM 426 C ASP A 29 11.637 -0.664 -4.063 1.00 0.00 C ATOM 427 O ASP A 29 10.722 -1.062 -4.797 1.00 0.00 O ATOM 428 CB ASP A 29 12.568 -1.288 -1.645 1.00 0.00 C ATOM 429 CG ASP A 29 11.480 -0.440 -0.986 1.00 0.00 C ATOM 430 OD1 ASP A 29 10.279 -0.573 -1.297 1.00 0.00 O ATOM 431 OD2 ASP A 29 11.856 0.448 -0.189 1.00 0.00 O ATOM 0 H ASP A 29 14.552 -1.811 -2.914 1.00 0.00 H new ATOM 0 HA ASP A 29 11.833 -2.563 -3.242 1.00 0.00 H new ATOM 0 HB2 ASP A 29 12.641 -2.218 -1.082 1.00 0.00 H new ATOM 0 HB3 ASP A 29 13.514 -0.762 -1.516 1.00 0.00 H new ATOM 436 N LYS A 30 12.073 0.605 -4.115 1.00 0.00 N ATOM 437 CA LYS A 30 11.384 1.670 -4.902 1.00 0.00 C ATOM 438 C LYS A 30 11.503 1.572 -6.484 1.00 0.00 C ATOM 439 O LYS A 30 11.077 2.498 -7.179 1.00 0.00 O ATOM 440 CB LYS A 30 11.758 3.057 -4.280 1.00 0.00 C ATOM 441 CG LYS A 30 11.459 3.254 -2.760 1.00 0.00 C ATOM 442 CD LYS A 30 9.983 3.488 -2.328 1.00 0.00 C ATOM 443 CE LYS A 30 9.450 2.673 -1.119 1.00 0.00 C ATOM 444 NZ LYS A 30 10.376 2.641 0.052 1.00 0.00 N ATOM 0 H LYS A 30 12.904 0.931 -3.622 1.00 0.00 H new ATOM 0 HA LYS A 30 10.309 1.516 -4.804 1.00 0.00 H new ATOM 0 HB2 LYS A 30 12.823 3.225 -4.441 1.00 0.00 H new ATOM 0 HB3 LYS A 30 11.226 3.831 -4.833 1.00 0.00 H new ATOM 0 HG2 LYS A 30 11.826 2.374 -2.231 1.00 0.00 H new ATOM 0 HG3 LYS A 30 12.047 4.103 -2.412 1.00 0.00 H new ATOM 0 HD2 LYS A 30 9.864 4.547 -2.098 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.344 3.274 -3.185 1.00 0.00 H new ATOM 0 HE2 LYS A 30 8.496 3.095 -0.803 1.00 0.00 H new ATOM 0 HE3 LYS A 30 9.255 1.650 -1.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 9.838 2.813 0.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 10.835 1.709 0.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 11.101 3.378 -0.058 1.00 0.00 H new ATOM 458 N LYS A 31 11.964 0.436 -7.069 1.00 0.00 N ATOM 459 CA LYS A 31 11.651 0.047 -8.483 1.00 0.00 C ATOM 460 C LYS A 31 10.393 -0.888 -8.634 1.00 0.00 C ATOM 461 O LYS A 31 9.636 -0.678 -9.575 1.00 0.00 O ATOM 462 CB LYS A 31 12.919 -0.501 -9.214 1.00 0.00 C ATOM 463 CG LYS A 31 13.242 -1.995 -8.961 1.00 0.00 C ATOM 464 CD LYS A 31 14.604 -2.532 -9.430 1.00 0.00 C ATOM 465 CE LYS A 31 14.512 -3.265 -10.780 1.00 0.00 C ATOM 466 NZ LYS A 31 15.774 -4.038 -10.971 1.00 0.00 N ATOM 0 H LYS A 31 12.559 -0.236 -6.584 1.00 0.00 H new ATOM 0 HA LYS A 31 11.355 0.965 -8.991 1.00 0.00 H new ATOM 0 HB2 LYS A 31 12.792 -0.351 -10.286 1.00 0.00 H new ATOM 0 HB3 LYS A 31 13.779 0.095 -8.909 1.00 0.00 H new ATOM 0 HG2 LYS A 31 13.164 -2.176 -7.889 1.00 0.00 H new ATOM 0 HG3 LYS A 31 12.466 -2.590 -9.442 1.00 0.00 H new ATOM 0 HD2 LYS A 31 15.308 -1.704 -9.516 1.00 0.00 H new ATOM 0 HD3 LYS A 31 15.002 -3.212 -8.677 1.00 0.00 H new ATOM 0 HE2 LYS A 31 13.650 -3.932 -10.793 1.00 0.00 H new ATOM 0 HE3 LYS A 31 14.375 -2.552 -11.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 15.737 -4.544 -11.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 16.584 -3.386 -10.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 15.882 -4.724 -10.197 1.00 0.00 H new ATOM 480 N GLN A 32 10.174 -1.932 -7.791 1.00 0.00 N ATOM 481 CA GLN A 32 8.888 -2.709 -7.792 1.00 0.00 C ATOM 482 C GLN A 32 7.709 -1.934 -7.129 1.00 0.00 C ATOM 483 O GLN A 32 6.652 -1.819 -7.749 1.00 0.00 O ATOM 484 CB GLN A 32 9.071 -4.152 -7.237 1.00 0.00 C ATOM 485 CG GLN A 32 7.988 -5.188 -7.694 1.00 0.00 C ATOM 486 CD GLN A 32 6.651 -5.239 -6.928 1.00 0.00 C ATOM 487 OE1 GLN A 32 6.404 -4.536 -5.958 1.00 0.00 O ATOM 488 NE2 GLN A 32 5.745 -6.097 -7.328 1.00 0.00 N ATOM 0 H GLN A 32 10.857 -2.258 -7.107 1.00 0.00 H new ATOM 0 HA GLN A 32 8.598 -2.826 -8.836 1.00 0.00 H new ATOM 0 HB2 GLN A 32 10.052 -4.519 -7.541 1.00 0.00 H new ATOM 0 HB3 GLN A 32 9.071 -4.107 -6.148 1.00 0.00 H new ATOM 0 HG2 GLN A 32 7.762 -4.992 -8.742 1.00 0.00 H new ATOM 0 HG3 GLN A 32 8.437 -6.180 -7.645 1.00 0.00 H new ATOM 0 HE21 GLN A 32 5.929 -6.694 -8.135 1.00 0.00 H new ATOM 0 HE22 GLN A 32 4.856 -6.168 -6.833 1.00 0.00 H new ATOM 497 N TYR A 33 7.894 -1.320 -5.945 1.00 0.00 N ATOM 498 CA TYR A 33 6.940 -0.321 -5.371 1.00 0.00 C ATOM 499 C TYR A 33 6.366 0.773 -6.355 1.00 0.00 C ATOM 500 O TYR A 33 5.171 1.068 -6.315 1.00 0.00 O ATOM 501 CB TYR A 33 7.681 0.320 -4.158 1.00 0.00 C ATOM 502 CG TYR A 33 6.803 0.718 -2.965 1.00 0.00 C ATOM 503 CD1 TYR A 33 6.220 1.988 -2.876 1.00 0.00 C ATOM 504 CD2 TYR A 33 6.622 -0.194 -1.920 1.00 0.00 C ATOM 505 CE1 TYR A 33 5.449 2.327 -1.762 1.00 0.00 C ATOM 506 CE2 TYR A 33 5.863 0.151 -0.806 1.00 0.00 C ATOM 507 CZ TYR A 33 5.261 1.405 -0.733 1.00 0.00 C ATOM 508 OH TYR A 33 4.436 1.693 0.324 1.00 0.00 O ATOM 0 H TYR A 33 8.705 -1.495 -5.351 1.00 0.00 H new ATOM 0 HA TYR A 33 6.029 -0.851 -5.093 1.00 0.00 H new ATOM 0 HB2 TYR A 33 8.438 -0.382 -3.808 1.00 0.00 H new ATOM 0 HB3 TYR A 33 8.208 1.208 -4.508 1.00 0.00 H new ATOM 0 HD1 TYR A 33 6.367 2.706 -3.669 1.00 0.00 H new ATOM 0 HD2 TYR A 33 7.075 -1.173 -1.978 1.00 0.00 H new ATOM 0 HE1 TYR A 33 4.997 3.306 -1.697 1.00 0.00 H new ATOM 0 HE2 TYR A 33 5.741 -0.554 0.003 1.00 0.00 H new ATOM 0 HH TYR A 33 3.817 0.947 0.468 1.00 0.00 H new ATOM 518 N ARG A 34 7.205 1.324 -7.258 1.00 0.00 N ATOM 519 CA ARG A 34 6.738 2.202 -8.378 1.00 0.00 C ATOM 520 C ARG A 34 6.701 1.546 -9.820 1.00 0.00 C ATOM 521 O ARG A 34 6.494 2.241 -10.814 1.00 0.00 O ATOM 522 CB ARG A 34 7.617 3.484 -8.285 1.00 0.00 C ATOM 523 CG ARG A 34 7.061 4.734 -9.021 1.00 0.00 C ATOM 524 CD ARG A 34 8.108 5.844 -9.174 1.00 0.00 C ATOM 525 NE ARG A 34 7.608 6.887 -10.120 1.00 0.00 N ATOM 526 CZ ARG A 34 8.375 7.702 -10.836 1.00 0.00 C ATOM 527 NH1 ARG A 34 9.676 7.608 -10.873 1.00 0.00 N ATOM 528 NH2 ARG A 34 7.811 8.634 -11.536 1.00 0.00 N ATOM 0 H ARG A 34 8.215 1.182 -7.242 1.00 0.00 H new ATOM 0 HA ARG A 34 5.678 2.422 -8.251 1.00 0.00 H new ATOM 0 HB2 ARG A 34 7.752 3.734 -7.233 1.00 0.00 H new ATOM 0 HB3 ARG A 34 8.604 3.256 -8.688 1.00 0.00 H new ATOM 0 HG2 ARG A 34 6.702 4.440 -10.007 1.00 0.00 H new ATOM 0 HG3 ARG A 34 6.203 5.122 -8.472 1.00 0.00 H new ATOM 0 HD2 ARG A 34 8.320 6.292 -8.203 1.00 0.00 H new ATOM 0 HD3 ARG A 34 9.044 5.425 -9.543 1.00 0.00 H new ATOM 0 HE ARG A 34 6.598 6.981 -10.224 1.00 0.00 H new ATOM 0 HH11 ARG A 34 10.150 6.883 -10.335 1.00 0.00 H new ATOM 0 HH12 ARG A 34 10.219 8.260 -11.440 1.00 0.00 H new ATOM 0 HH21 ARG A 34 6.796 8.732 -11.531 1.00 0.00 H new ATOM 0 HH22 ARG A 34 8.382 9.270 -12.093 1.00 0.00 H new ATOM 542 N SER A 35 6.854 0.222 -9.974 1.00 0.00 N ATOM 543 CA SER A 35 6.394 -0.517 -11.194 1.00 0.00 C ATOM 544 C SER A 35 5.075 -1.343 -10.991 1.00 0.00 C ATOM 545 O SER A 35 4.381 -1.603 -11.975 1.00 0.00 O ATOM 546 CB SER A 35 7.543 -1.375 -11.759 1.00 0.00 C ATOM 547 OG SER A 35 7.154 -1.973 -12.998 1.00 0.00 O ATOM 0 H SER A 35 7.293 -0.375 -9.273 1.00 0.00 H new ATOM 0 HA SER A 35 6.123 0.238 -11.932 1.00 0.00 H new ATOM 0 HB2 SER A 35 8.428 -0.757 -11.908 1.00 0.00 H new ATOM 0 HB3 SER A 35 7.813 -2.151 -11.042 1.00 0.00 H new ATOM 0 HG SER A 35 7.893 -2.514 -13.347 1.00 0.00 H new ATOM 553 N ARG A 36 4.688 -1.710 -9.752 1.00 0.00 N ATOM 554 CA ARG A 36 3.263 -1.699 -9.321 1.00 0.00 C ATOM 555 C ARG A 36 2.597 -0.290 -9.499 1.00 0.00 C ATOM 556 O ARG A 36 1.778 -0.135 -10.405 1.00 0.00 O ATOM 557 CB ARG A 36 3.174 -2.272 -7.863 1.00 0.00 C ATOM 558 CG ARG A 36 2.518 -3.666 -7.713 1.00 0.00 C ATOM 559 CD ARG A 36 0.984 -3.705 -7.922 1.00 0.00 C ATOM 560 NE ARG A 36 0.562 -4.049 -9.313 1.00 0.00 N ATOM 561 CZ ARG A 36 0.466 -5.278 -9.810 1.00 0.00 C ATOM 562 NH1 ARG A 36 0.900 -6.345 -9.195 1.00 0.00 N ATOM 563 NH2 ARG A 36 -0.078 -5.420 -10.976 1.00 0.00 N ATOM 0 H ARG A 36 5.337 -2.018 -9.028 1.00 0.00 H new ATOM 0 HA ARG A 36 2.676 -2.348 -9.971 1.00 0.00 H new ATOM 0 HB2 ARG A 36 4.183 -2.323 -7.453 1.00 0.00 H new ATOM 0 HB3 ARG A 36 2.616 -1.564 -7.250 1.00 0.00 H new ATOM 0 HG2 ARG A 36 2.982 -4.346 -8.427 1.00 0.00 H new ATOM 0 HG3 ARG A 36 2.742 -4.049 -6.717 1.00 0.00 H new ATOM 0 HD2 ARG A 36 0.554 -4.433 -7.234 1.00 0.00 H new ATOM 0 HD3 ARG A 36 0.568 -2.732 -7.659 1.00 0.00 H new ATOM 0 HE ARG A 36 0.328 -3.275 -9.934 1.00 0.00 H new ATOM 0 HH11 ARG A 36 1.342 -6.262 -8.280 1.00 0.00 H new ATOM 0 HH12 ARG A 36 0.797 -7.262 -9.630 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -0.417 -4.603 -11.484 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -0.168 -6.349 -11.387 1.00 0.00 H new ATOM 577 N VAL A 37 2.999 0.735 -8.719 1.00 0.00 N ATOM 578 CA VAL A 37 2.441 2.122 -8.842 1.00 0.00 C ATOM 579 C VAL A 37 3.207 2.931 -9.955 1.00 0.00 C ATOM 580 O VAL A 37 4.107 3.726 -9.659 1.00 0.00 O ATOM 581 CB VAL A 37 2.447 2.864 -7.450 1.00 0.00 C ATOM 582 CG1 VAL A 37 1.623 4.171 -7.521 1.00 0.00 C ATOM 583 CG2 VAL A 37 1.960 2.074 -6.207 1.00 0.00 C ATOM 0 H VAL A 37 3.709 0.640 -7.992 1.00 0.00 H new ATOM 0 HA VAL A 37 1.399 2.050 -9.153 1.00 0.00 H new ATOM 0 HB VAL A 37 3.512 3.033 -7.291 1.00 0.00 H new ATOM 0 HG11 VAL A 37 1.641 4.666 -6.550 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.053 4.832 -8.273 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.593 3.937 -7.790 1.00 0.00 H new ATOM 0 HG21 VAL A 37 2.020 2.711 -5.325 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.927 1.759 -6.358 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.590 1.196 -6.064 1.00 0.00 H new ATOM 593 N ALA A 38 2.872 2.710 -11.239 1.00 0.00 N ATOM 594 CA ALA A 38 3.533 3.406 -12.377 1.00 0.00 C ATOM 595 C ALA A 38 2.792 4.720 -12.808 1.00 0.00 C ATOM 596 O ALA A 38 3.179 5.804 -12.363 1.00 0.00 O ATOM 597 CB ALA A 38 3.773 2.342 -13.473 1.00 0.00 C ATOM 0 H ALA A 38 2.145 2.053 -11.523 1.00 0.00 H new ATOM 0 HA ALA A 38 4.505 3.812 -12.097 1.00 0.00 H new ATOM 0 HB1 ALA A 38 4.258 2.807 -14.331 1.00 0.00 H new ATOM 0 HB2 ALA A 38 4.412 1.552 -13.079 1.00 0.00 H new ATOM 0 HB3 ALA A 38 2.818 1.916 -13.782 1.00 0.00 H new ATOM 603 N ASP A 39 1.742 4.626 -13.641 1.00 0.00 N ATOM 604 CA ASP A 39 0.882 5.789 -14.028 1.00 0.00 C ATOM 605 C ASP A 39 -0.656 5.475 -13.813 1.00 0.00 C ATOM 606 O ASP A 39 -1.479 5.685 -14.705 1.00 0.00 O ATOM 607 CB ASP A 39 1.327 6.185 -15.473 1.00 0.00 C ATOM 608 CG ASP A 39 0.937 7.578 -15.973 1.00 0.00 C ATOM 609 OD1 ASP A 39 0.817 8.517 -15.157 1.00 0.00 O ATOM 610 OD2 ASP A 39 0.819 7.757 -17.204 1.00 0.00 O ATOM 0 H ASP A 39 1.454 3.748 -14.072 1.00 0.00 H new ATOM 0 HA ASP A 39 1.017 6.661 -13.387 1.00 0.00 H new ATOM 0 HB2 ASP A 39 2.412 6.100 -15.527 1.00 0.00 H new ATOM 0 HB3 ASP A 39 0.915 5.451 -16.165 1.00 0.00 H new ATOM 615 N ASP A 40 -1.058 4.996 -12.608 1.00 0.00 N ATOM 616 CA ASP A 40 -2.455 4.512 -12.330 1.00 0.00 C ATOM 617 C ASP A 40 -2.976 4.856 -10.860 1.00 0.00 C ATOM 618 O ASP A 40 -2.176 5.261 -10.005 1.00 0.00 O ATOM 619 CB ASP A 40 -2.517 2.980 -12.647 1.00 0.00 C ATOM 620 CG ASP A 40 -3.593 2.469 -13.607 1.00 0.00 C ATOM 621 OD1 ASP A 40 -4.390 3.255 -14.164 1.00 0.00 O ATOM 622 OD2 ASP A 40 -3.684 1.236 -13.754 1.00 0.00 O ATOM 0 H ASP A 40 -0.437 4.930 -11.802 1.00 0.00 H new ATOM 0 HA ASP A 40 -3.143 5.051 -12.981 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -1.548 2.687 -13.051 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -2.641 2.452 -11.701 1.00 0.00 H new ATOM 627 N PRO A 41 -4.295 4.720 -10.495 1.00 0.00 N ATOM 628 CA PRO A 41 -4.845 5.114 -9.166 1.00 0.00 C ATOM 629 C PRO A 41 -4.265 4.439 -7.877 1.00 0.00 C ATOM 630 O PRO A 41 -4.229 3.211 -7.742 1.00 0.00 O ATOM 631 CB PRO A 41 -6.352 4.798 -9.321 1.00 0.00 C ATOM 632 CG PRO A 41 -6.650 4.759 -10.821 1.00 0.00 C ATOM 633 CD PRO A 41 -5.343 4.268 -11.422 1.00 0.00 C ATOM 0 HA PRO A 41 -4.574 6.152 -8.972 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -6.596 3.843 -8.855 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -6.958 5.558 -8.827 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -7.476 4.086 -11.050 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -6.924 5.742 -11.203 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -5.339 3.183 -11.521 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -5.190 4.680 -12.420 1.00 0.00 H new ATOM 641 N VAL A 42 -3.883 5.259 -6.884 1.00 0.00 N ATOM 642 CA VAL A 42 -3.141 4.789 -5.672 1.00 0.00 C ATOM 643 C VAL A 42 -3.874 5.175 -4.336 1.00 0.00 C ATOM 644 O VAL A 42 -3.907 6.336 -3.923 1.00 0.00 O ATOM 645 CB VAL A 42 -1.622 5.183 -5.769 1.00 0.00 C ATOM 646 CG1 VAL A 42 -1.297 6.688 -5.949 1.00 0.00 C ATOM 647 CG2 VAL A 42 -0.784 4.635 -4.590 1.00 0.00 C ATOM 0 H VAL A 42 -4.072 6.261 -6.885 1.00 0.00 H new ATOM 0 HA VAL A 42 -3.147 3.699 -5.643 1.00 0.00 H new ATOM 0 HB VAL A 42 -1.338 4.700 -6.704 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -0.217 6.823 -6.002 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.754 7.051 -6.870 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -1.692 7.249 -5.102 1.00 0.00 H new ATOM 0 HG21 VAL A 42 0.256 4.938 -4.711 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -1.172 5.033 -3.652 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -0.845 3.547 -4.575 1.00 0.00 H new ATOM 657 N VAL A 43 -4.415 4.162 -3.644 1.00 0.00 N ATOM 658 CA VAL A 43 -5.060 4.288 -2.301 1.00 0.00 C ATOM 659 C VAL A 43 -3.995 4.454 -1.161 1.00 0.00 C ATOM 660 O VAL A 43 -3.143 3.597 -0.933 1.00 0.00 O ATOM 661 CB VAL A 43 -6.030 3.071 -2.077 1.00 0.00 C ATOM 662 CG1 VAL A 43 -6.767 3.121 -0.716 1.00 0.00 C ATOM 663 CG2 VAL A 43 -7.116 2.882 -3.165 1.00 0.00 C ATOM 0 H VAL A 43 -4.424 3.206 -3.998 1.00 0.00 H new ATOM 0 HA VAL A 43 -5.657 5.199 -2.266 1.00 0.00 H new ATOM 0 HB VAL A 43 -5.340 2.228 -2.119 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.420 2.253 -0.624 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -6.037 3.113 0.094 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.363 4.032 -0.658 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.732 2.017 -2.918 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.743 3.773 -3.212 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.639 2.723 -4.132 1.00 0.00 H new ATOM 673 N LEU A 44 -4.059 5.562 -0.420 1.00 0.00 N ATOM 674 CA LEU A 44 -3.098 5.882 0.672 1.00 0.00 C ATOM 675 C LEU A 44 -3.774 6.696 1.823 1.00 0.00 C ATOM 676 O LEU A 44 -4.939 7.099 1.738 1.00 0.00 O ATOM 677 CB LEU A 44 -1.810 6.500 0.042 1.00 0.00 C ATOM 678 CG LEU A 44 -1.910 7.819 -0.776 1.00 0.00 C ATOM 679 CD1 LEU A 44 -2.149 9.056 0.103 1.00 0.00 C ATOM 680 CD2 LEU A 44 -0.626 8.003 -1.602 1.00 0.00 C ATOM 0 H LEU A 44 -4.777 6.275 -0.550 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.773 4.979 1.188 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -1.101 6.672 0.852 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.372 5.745 -0.610 1.00 0.00 H new ATOM 0 HG LEU A 44 -2.777 7.729 -1.430 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -2.209 9.944 -0.527 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -3.083 8.937 0.653 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -1.325 9.166 0.808 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -0.692 8.927 -2.177 1.00 0.00 H new ATOM 0 HD22 LEU A 44 0.233 8.053 -0.933 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -0.507 7.160 -2.283 1.00 0.00 H new ATOM 692 N GLY A 45 -3.060 6.954 2.931 1.00 0.00 N ATOM 693 CA GLY A 45 -3.627 7.729 4.074 1.00 0.00 C ATOM 694 C GLY A 45 -3.325 9.238 4.108 1.00 0.00 C ATOM 695 O GLY A 45 -2.374 9.727 3.494 1.00 0.00 O ATOM 0 H GLY A 45 -2.098 6.646 3.070 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -4.709 7.599 4.069 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -3.258 7.288 5.000 1.00 0.00 H new ATOM 699 N ARG A 46 -4.109 9.986 4.905 1.00 0.00 N ATOM 700 CA ARG A 46 -3.776 11.419 5.194 1.00 0.00 C ATOM 701 C ARG A 46 -2.430 11.711 5.967 1.00 0.00 C ATOM 702 O ARG A 46 -1.868 12.787 5.763 1.00 0.00 O ATOM 703 CB ARG A 46 -5.031 12.141 5.770 1.00 0.00 C ATOM 704 CG ARG A 46 -4.811 13.645 6.074 1.00 0.00 C ATOM 705 CD ARG A 46 -6.038 14.422 6.575 1.00 0.00 C ATOM 706 NE ARG A 46 -5.549 15.747 7.060 1.00 0.00 N ATOM 707 CZ ARG A 46 -6.299 16.769 7.441 1.00 0.00 C ATOM 708 NH1 ARG A 46 -7.590 16.820 7.300 1.00 0.00 N ATOM 709 NH2 ARG A 46 -5.705 17.784 7.980 1.00 0.00 N ATOM 0 H ARG A 46 -4.958 9.647 5.356 1.00 0.00 H new ATOM 0 HA ARG A 46 -3.523 11.863 4.231 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -5.852 12.041 5.060 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -5.338 11.637 6.686 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -4.022 13.732 6.821 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -4.446 14.128 5.168 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -6.767 14.550 5.774 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -6.537 13.878 7.377 1.00 0.00 H new ATOM 0 HE ARG A 46 -4.538 15.877 7.102 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -8.088 16.039 6.872 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -8.106 17.641 7.617 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -4.692 17.778 8.099 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -6.250 18.590 8.286 1.00 0.00 H new ATOM 723 N THR A 47 -1.901 10.821 6.814 1.00 0.00 N ATOM 724 CA THR A 47 -0.532 10.997 7.413 1.00 0.00 C ATOM 725 C THR A 47 0.667 10.850 6.407 1.00 0.00 C ATOM 726 O THR A 47 1.579 11.678 6.422 1.00 0.00 O ATOM 727 CB THR A 47 -0.347 10.071 8.642 1.00 0.00 C ATOM 728 OG1 THR A 47 -0.346 8.703 8.216 1.00 0.00 O ATOM 729 CG2 THR A 47 -1.326 10.220 9.823 1.00 0.00 C ATOM 0 H THR A 47 -2.380 9.971 7.111 1.00 0.00 H new ATOM 0 HA THR A 47 -0.496 12.040 7.729 1.00 0.00 H new ATOM 0 HB THR A 47 0.607 10.401 9.052 1.00 0.00 H new ATOM 0 HG1 THR A 47 -0.227 8.118 8.993 1.00 0.00 H new ATOM 0 HG21 THR A 47 -1.066 9.504 10.603 1.00 0.00 H new ATOM 0 HG22 THR A 47 -1.262 11.232 10.223 1.00 0.00 H new ATOM 0 HG23 THR A 47 -2.343 10.029 9.479 1.00 0.00 H new ATOM 737 N THR A 48 0.656 9.853 5.502 1.00 0.00 N ATOM 738 CA THR A 48 1.630 9.784 4.364 1.00 0.00 C ATOM 739 C THR A 48 1.515 10.906 3.273 1.00 0.00 C ATOM 740 O THR A 48 2.530 11.328 2.715 1.00 0.00 O ATOM 741 CB THR A 48 1.758 8.326 3.832 1.00 0.00 C ATOM 742 OG1 THR A 48 2.903 8.222 2.994 1.00 0.00 O ATOM 743 CG2 THR A 48 0.578 7.777 3.023 1.00 0.00 C ATOM 0 H THR A 48 -0.009 9.080 5.525 1.00 0.00 H new ATOM 0 HA THR A 48 2.600 10.049 4.785 1.00 0.00 H new ATOM 0 HB THR A 48 1.814 7.732 4.744 1.00 0.00 H new ATOM 0 HG1 THR A 48 3.688 8.565 3.469 1.00 0.00 H new ATOM 0 HG21 THR A 48 0.794 6.755 2.713 1.00 0.00 H new ATOM 0 HG22 THR A 48 -0.321 7.787 3.639 1.00 0.00 H new ATOM 0 HG23 THR A 48 0.421 8.398 2.141 1.00 0.00 H new ATOM 751 N PHE A 49 0.304 11.440 3.024 1.00 0.00 N ATOM 752 CA PHE A 49 0.071 12.639 2.165 1.00 0.00 C ATOM 753 C PHE A 49 0.940 13.916 2.434 1.00 0.00 C ATOM 754 O PHE A 49 1.301 14.575 1.461 1.00 0.00 O ATOM 755 CB PHE A 49 -1.453 12.962 2.270 1.00 0.00 C ATOM 756 CG PHE A 49 -2.017 13.999 1.272 1.00 0.00 C ATOM 757 CD1 PHE A 49 -1.927 15.375 1.527 1.00 0.00 C ATOM 758 CD2 PHE A 49 -2.627 13.569 0.095 1.00 0.00 C ATOM 759 CE1 PHE A 49 -2.390 16.297 0.591 1.00 0.00 C ATOM 760 CE2 PHE A 49 -3.109 14.490 -0.833 1.00 0.00 C ATOM 761 CZ PHE A 49 -2.980 15.853 -0.593 1.00 0.00 C ATOM 0 H PHE A 49 -0.556 11.054 3.413 1.00 0.00 H new ATOM 0 HA PHE A 49 0.399 12.370 1.161 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -2.007 12.032 2.142 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -1.656 13.318 3.280 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -1.496 15.722 2.455 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -2.727 12.511 -0.100 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.292 17.356 0.782 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.583 14.144 -1.740 1.00 0.00 H new ATOM 0 HZ PHE A 49 -3.336 16.567 -1.321 1.00 0.00 H new ATOM 771 N GLU A 50 1.235 14.333 3.688 1.00 0.00 N ATOM 772 CA GLU A 50 2.093 15.540 3.922 1.00 0.00 C ATOM 773 C GLU A 50 3.625 15.445 3.569 1.00 0.00 C ATOM 774 O GLU A 50 4.226 16.482 3.273 1.00 0.00 O ATOM 775 CB GLU A 50 1.749 16.226 5.269 1.00 0.00 C ATOM 776 CG GLU A 50 2.178 15.551 6.599 1.00 0.00 C ATOM 777 CD GLU A 50 1.856 16.373 7.847 1.00 0.00 C ATOM 778 OE1 GLU A 50 0.714 16.881 7.969 1.00 0.00 O ATOM 779 OE2 GLU A 50 2.748 16.523 8.708 1.00 0.00 O ATOM 0 H GLU A 50 0.907 13.873 4.537 1.00 0.00 H new ATOM 0 HA GLU A 50 1.803 16.228 3.128 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.190 17.222 5.251 1.00 0.00 H new ATOM 0 HB3 GLU A 50 0.667 16.357 5.303 1.00 0.00 H new ATOM 0 HG2 GLU A 50 1.685 14.582 6.678 1.00 0.00 H new ATOM 0 HG3 GLU A 50 3.251 15.361 6.568 1.00 0.00 H new ATOM 786 N SER A 51 4.209 14.229 3.496 1.00 0.00 N ATOM 787 CA SER A 51 5.451 13.976 2.703 1.00 0.00 C ATOM 788 C SER A 51 5.218 13.984 1.148 1.00 0.00 C ATOM 789 O SER A 51 5.852 14.795 0.467 1.00 0.00 O ATOM 790 CB SER A 51 6.120 12.680 3.222 1.00 0.00 C ATOM 791 OG SER A 51 7.401 12.465 2.626 1.00 0.00 O ATOM 0 H SER A 51 3.848 13.403 3.973 1.00 0.00 H new ATOM 0 HA SER A 51 6.138 14.808 2.858 1.00 0.00 H new ATOM 0 HB2 SER A 51 6.229 12.736 4.305 1.00 0.00 H new ATOM 0 HB3 SER A 51 5.474 11.828 3.010 1.00 0.00 H new ATOM 0 HG SER A 51 7.792 11.639 2.980 1.00 0.00 H new ATOM 797 N MET A 52 4.307 13.159 0.567 1.00 0.00 N ATOM 798 CA MET A 52 3.955 13.253 -0.888 1.00 0.00 C ATOM 799 C MET A 52 2.952 14.414 -1.250 1.00 0.00 C ATOM 800 O MET A 52 1.774 14.232 -1.579 1.00 0.00 O ATOM 801 CB MET A 52 3.656 11.845 -1.481 1.00 0.00 C ATOM 802 CG MET A 52 2.404 11.066 -1.026 1.00 0.00 C ATOM 803 SD MET A 52 2.447 9.380 -1.675 1.00 0.00 S ATOM 804 CE MET A 52 3.441 8.494 -0.453 1.00 0.00 C ATOM 0 H MET A 52 3.805 12.428 1.071 1.00 0.00 H new ATOM 0 HA MET A 52 4.840 13.597 -1.424 1.00 0.00 H new ATOM 0 HB2 MET A 52 3.593 11.956 -2.564 1.00 0.00 H new ATOM 0 HB3 MET A 52 4.522 11.216 -1.275 1.00 0.00 H new ATOM 0 HG2 MET A 52 2.357 11.043 0.063 1.00 0.00 H new ATOM 0 HG3 MET A 52 1.504 11.574 -1.373 1.00 0.00 H new ATOM 0 HE1 MET A 52 3.803 7.561 -0.885 1.00 0.00 H new ATOM 0 HE2 MET A 52 4.290 9.111 -0.159 1.00 0.00 H new ATOM 0 HE3 MET A 52 2.831 8.275 0.423 1.00 0.00 H new ATOM 814 N ARG A 53 3.506 15.632 -1.203 1.00 0.00 N ATOM 815 CA ARG A 53 2.898 16.879 -1.747 1.00 0.00 C ATOM 816 C ARG A 53 3.603 17.471 -3.020 1.00 0.00 C ATOM 817 O ARG A 53 2.905 18.036 -3.865 1.00 0.00 O ATOM 818 CB ARG A 53 2.863 17.923 -0.585 1.00 0.00 C ATOM 819 CG ARG A 53 1.554 17.878 0.227 1.00 0.00 C ATOM 820 CD ARG A 53 1.550 18.851 1.414 1.00 0.00 C ATOM 821 NE ARG A 53 0.142 18.961 1.885 1.00 0.00 N ATOM 822 CZ ARG A 53 -0.291 19.759 2.845 1.00 0.00 C ATOM 823 NH1 ARG A 53 0.495 20.430 3.634 1.00 0.00 N ATOM 824 NH2 ARG A 53 -1.570 19.876 3.004 1.00 0.00 N ATOM 0 H ARG A 53 4.417 15.795 -0.775 1.00 0.00 H new ATOM 0 HA ARG A 53 1.899 16.630 -2.104 1.00 0.00 H new ATOM 0 HB2 ARG A 53 3.705 17.743 0.083 1.00 0.00 H new ATOM 0 HB3 ARG A 53 2.993 18.923 -0.999 1.00 0.00 H new ATOM 0 HG2 ARG A 53 0.717 18.113 -0.431 1.00 0.00 H new ATOM 0 HG3 ARG A 53 1.396 16.864 0.595 1.00 0.00 H new ATOM 0 HD2 ARG A 53 2.196 18.487 2.213 1.00 0.00 H new ATOM 0 HD3 ARG A 53 1.933 19.826 1.114 1.00 0.00 H new ATOM 0 HE ARG A 53 -0.549 18.368 1.426 1.00 0.00 H new ATOM 0 HH11 ARG A 53 1.507 20.356 3.529 1.00 0.00 H new ATOM 0 HH12 ARG A 53 0.100 21.031 4.358 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -2.209 19.361 2.398 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -1.940 20.483 3.735 1.00 0.00 H new ATOM 838 N ASP A 54 4.938 17.379 -3.142 1.00 0.00 N ATOM 839 CA ASP A 54 5.726 17.953 -4.271 1.00 0.00 C ATOM 840 C ASP A 54 5.633 17.136 -5.618 1.00 0.00 C ATOM 841 O ASP A 54 5.285 17.711 -6.653 1.00 0.00 O ATOM 842 CB ASP A 54 7.174 18.130 -3.720 1.00 0.00 C ATOM 843 CG ASP A 54 7.375 19.223 -2.652 1.00 0.00 C ATOM 844 OD1 ASP A 54 6.889 19.047 -1.510 1.00 0.00 O ATOM 845 OD2 ASP A 54 8.025 20.250 -2.941 1.00 0.00 O ATOM 0 H ASP A 54 5.518 16.899 -2.454 1.00 0.00 H new ATOM 0 HA ASP A 54 5.311 18.912 -4.583 1.00 0.00 H new ATOM 0 HB2 ASP A 54 7.497 17.178 -3.299 1.00 0.00 H new ATOM 0 HB3 ASP A 54 7.834 18.348 -4.560 1.00 0.00 H new ATOM 850 N ASP A 55 5.894 15.814 -5.589 1.00 0.00 N ATOM 851 CA ASP A 55 5.546 14.863 -6.692 1.00 0.00 C ATOM 852 C ASP A 55 4.467 13.821 -6.201 1.00 0.00 C ATOM 853 O ASP A 55 4.466 13.385 -5.039 1.00 0.00 O ATOM 854 CB ASP A 55 6.843 14.158 -7.219 1.00 0.00 C ATOM 855 CG ASP A 55 7.122 14.295 -8.719 1.00 0.00 C ATOM 856 OD1 ASP A 55 6.194 14.106 -9.533 1.00 0.00 O ATOM 857 OD2 ASP A 55 8.292 14.534 -9.094 1.00 0.00 O ATOM 0 H ASP A 55 6.355 15.362 -4.799 1.00 0.00 H new ATOM 0 HA ASP A 55 5.107 15.417 -7.522 1.00 0.00 H new ATOM 0 HB2 ASP A 55 7.697 14.559 -6.673 1.00 0.00 H new ATOM 0 HB3 ASP A 55 6.779 13.097 -6.977 1.00 0.00 H new ATOM 862 N LEU A 56 3.561 13.382 -7.093 1.00 0.00 N ATOM 863 CA LEU A 56 2.598 12.276 -6.787 1.00 0.00 C ATOM 864 C LEU A 56 3.138 10.884 -7.303 1.00 0.00 C ATOM 865 O LEU A 56 3.630 10.833 -8.435 1.00 0.00 O ATOM 866 CB LEU A 56 1.170 12.563 -7.352 1.00 0.00 C ATOM 867 CG LEU A 56 0.330 13.780 -6.852 1.00 0.00 C ATOM 868 CD1 LEU A 56 0.381 14.026 -5.333 1.00 0.00 C ATOM 869 CD2 LEU A 56 0.691 15.078 -7.594 1.00 0.00 C ATOM 0 H LEU A 56 3.465 13.767 -8.033 1.00 0.00 H new ATOM 0 HA LEU A 56 2.512 12.226 -5.702 1.00 0.00 H new ATOM 0 HB2 LEU A 56 1.271 12.669 -8.432 1.00 0.00 H new ATOM 0 HB3 LEU A 56 0.572 11.669 -7.174 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.696 13.495 -7.086 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.233 14.892 -5.084 1.00 0.00 H new ATOM 0 HD12 LEU A 56 0.001 13.149 -4.809 1.00 0.00 H new ATOM 0 HD13 LEU A 56 1.411 14.212 -5.029 1.00 0.00 H new ATOM 0 HD21 LEU A 56 0.081 15.897 -7.212 1.00 0.00 H new ATOM 0 HD22 LEU A 56 1.745 15.306 -7.436 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.503 14.952 -8.660 1.00 0.00 H new ATOM 881 N PRO A 57 3.019 9.712 -6.598 1.00 0.00 N ATOM 882 CA PRO A 57 3.453 8.386 -7.161 1.00 0.00 C ATOM 883 C PRO A 57 2.817 7.841 -8.489 1.00 0.00 C ATOM 884 O PRO A 57 3.463 7.071 -9.204 1.00 0.00 O ATOM 885 CB PRO A 57 3.193 7.424 -5.980 1.00 0.00 C ATOM 886 CG PRO A 57 3.111 8.294 -4.725 1.00 0.00 C ATOM 887 CD PRO A 57 2.533 9.624 -5.208 1.00 0.00 C ATOM 0 HA PRO A 57 4.480 8.491 -7.510 1.00 0.00 H new ATOM 0 HB2 PRO A 57 2.267 6.868 -6.128 1.00 0.00 H new ATOM 0 HB3 PRO A 57 3.995 6.691 -5.893 1.00 0.00 H new ATOM 0 HG2 PRO A 57 2.473 7.837 -3.968 1.00 0.00 H new ATOM 0 HG3 PRO A 57 4.094 8.431 -4.274 1.00 0.00 H new ATOM 0 HD2 PRO A 57 1.444 9.632 -5.160 1.00 0.00 H new ATOM 0 HD3 PRO A 57 2.885 10.460 -4.604 1.00 0.00 H new ATOM 895 N GLY A 58 1.565 8.222 -8.772 1.00 0.00 N ATOM 896 CA GLY A 58 0.819 7.794 -9.986 1.00 0.00 C ATOM 897 C GLY A 58 -0.466 8.623 -10.272 1.00 0.00 C ATOM 898 O GLY A 58 -0.742 9.653 -9.643 1.00 0.00 O ATOM 0 H GLY A 58 1.027 8.842 -8.166 1.00 0.00 H new ATOM 0 HA2 GLY A 58 1.482 7.863 -10.849 1.00 0.00 H new ATOM 0 HA3 GLY A 58 0.544 6.745 -9.878 1.00 0.00 H new ATOM 902 N SER A 59 -1.241 8.188 -11.271 1.00 0.00 N ATOM 903 CA SER A 59 -2.230 9.071 -11.971 1.00 0.00 C ATOM 904 C SER A 59 -3.690 9.218 -11.394 1.00 0.00 C ATOM 905 O SER A 59 -4.542 9.838 -12.035 1.00 0.00 O ATOM 906 CB SER A 59 -2.242 8.613 -13.447 1.00 0.00 C ATOM 907 OG SER A 59 -2.696 9.655 -14.312 1.00 0.00 O ATOM 0 H SER A 59 -1.216 7.232 -11.626 1.00 0.00 H new ATOM 0 HA SER A 59 -1.877 10.090 -11.814 1.00 0.00 H new ATOM 0 HB2 SER A 59 -1.239 8.304 -13.742 1.00 0.00 H new ATOM 0 HB3 SER A 59 -2.888 7.742 -13.554 1.00 0.00 H new ATOM 0 HG SER A 59 -3.484 10.086 -13.920 1.00 0.00 H new ATOM 913 N ALA A 60 -4.018 8.754 -10.174 1.00 0.00 N ATOM 914 CA ALA A 60 -5.168 9.284 -9.393 1.00 0.00 C ATOM 915 C ALA A 60 -4.935 9.055 -7.867 1.00 0.00 C ATOM 916 O ALA A 60 -5.180 7.959 -7.355 1.00 0.00 O ATOM 917 CB ALA A 60 -6.503 8.695 -9.898 1.00 0.00 C ATOM 0 H ALA A 60 -3.505 8.010 -9.700 1.00 0.00 H new ATOM 0 HA ALA A 60 -5.238 10.361 -9.546 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.326 9.100 -9.309 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -6.643 8.958 -10.946 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.484 7.610 -9.796 1.00 0.00 H new ATOM 923 N GLN A 61 -4.446 10.074 -7.131 1.00 0.00 N ATOM 924 CA GLN A 61 -4.009 9.882 -5.714 1.00 0.00 C ATOM 925 C GLN A 61 -5.212 9.874 -4.700 1.00 0.00 C ATOM 926 O GLN A 61 -5.878 10.889 -4.457 1.00 0.00 O ATOM 927 CB GLN A 61 -2.908 10.942 -5.426 1.00 0.00 C ATOM 928 CG GLN A 61 -1.967 10.617 -4.232 1.00 0.00 C ATOM 929 CD GLN A 61 -2.150 11.485 -2.983 1.00 0.00 C ATOM 930 OE1 GLN A 61 -3.239 11.632 -2.442 1.00 0.00 O ATOM 931 NE2 GLN A 61 -1.088 12.053 -2.465 1.00 0.00 N ATOM 0 H GLN A 61 -4.341 11.027 -7.478 1.00 0.00 H new ATOM 0 HA GLN A 61 -3.579 8.891 -5.569 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -2.301 11.063 -6.323 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -3.391 11.901 -5.236 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -2.114 9.574 -3.951 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -0.935 10.713 -4.570 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -0.178 11.935 -2.910 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -1.172 12.613 -1.617 1.00 0.00 H new ATOM 940 N ILE A 62 -5.530 8.690 -4.156 1.00 0.00 N ATOM 941 CA ILE A 62 -6.774 8.436 -3.375 1.00 0.00 C ATOM 942 C ILE A 62 -6.434 8.512 -1.847 1.00 0.00 C ATOM 943 O ILE A 62 -5.903 7.565 -1.266 1.00 0.00 O ATOM 944 CB ILE A 62 -7.475 7.094 -3.823 1.00 0.00 C ATOM 945 CG1 ILE A 62 -7.928 7.086 -5.313 1.00 0.00 C ATOM 946 CG2 ILE A 62 -8.693 6.724 -2.929 1.00 0.00 C ATOM 947 CD1 ILE A 62 -8.204 5.691 -5.917 1.00 0.00 C ATOM 0 H ILE A 62 -4.933 7.867 -4.240 1.00 0.00 H new ATOM 0 HA ILE A 62 -7.517 9.207 -3.579 1.00 0.00 H new ATOM 0 HB ILE A 62 -6.695 6.342 -3.701 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -8.833 7.687 -5.403 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -7.159 7.576 -5.911 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -9.135 5.793 -3.284 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -8.363 6.599 -1.898 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -9.436 7.520 -2.978 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -8.513 5.799 -6.957 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -7.298 5.088 -5.868 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -8.997 5.200 -5.352 1.00 0.00 H new ATOM 959 N VAL A 63 -6.773 9.630 -1.185 1.00 0.00 N ATOM 960 CA VAL A 63 -6.375 9.891 0.235 1.00 0.00 C ATOM 961 C VAL A 63 -7.521 9.578 1.273 1.00 0.00 C ATOM 962 O VAL A 63 -8.529 10.288 1.367 1.00 0.00 O ATOM 963 CB VAL A 63 -5.745 11.327 0.339 1.00 0.00 C ATOM 964 CG1 VAL A 63 -6.624 12.517 -0.114 1.00 0.00 C ATOM 965 CG2 VAL A 63 -5.209 11.652 1.752 1.00 0.00 C ATOM 0 H VAL A 63 -7.325 10.380 -1.601 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.601 9.182 0.528 1.00 0.00 H new ATOM 0 HB VAL A 63 -4.934 11.241 -0.384 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -6.069 13.447 0.010 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -6.893 12.392 -1.163 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.530 12.551 0.491 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -4.787 12.657 1.759 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -6.025 11.596 2.472 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.437 10.932 2.023 1.00 0.00 H new ATOM 975 N MET A 64 -7.345 8.546 2.116 1.00 0.00 N ATOM 976 CA MET A 64 -8.275 8.211 3.233 1.00 0.00 C ATOM 977 C MET A 64 -8.281 9.278 4.387 1.00 0.00 C ATOM 978 O MET A 64 -7.252 9.559 5.016 1.00 0.00 O ATOM 979 CB MET A 64 -7.921 6.780 3.728 1.00 0.00 C ATOM 980 CG MET A 64 -8.851 5.681 3.191 1.00 0.00 C ATOM 981 SD MET A 64 -10.440 5.815 4.028 1.00 0.00 S ATOM 982 CE MET A 64 -11.300 4.489 3.185 1.00 0.00 C ATOM 0 H MET A 64 -6.550 7.910 2.049 1.00 0.00 H new ATOM 0 HA MET A 64 -9.301 8.231 2.865 1.00 0.00 H new ATOM 0 HB2 MET A 64 -6.897 6.549 3.435 1.00 0.00 H new ATOM 0 HB3 MET A 64 -7.952 6.766 4.817 1.00 0.00 H new ATOM 0 HG2 MET A 64 -8.980 5.788 2.114 1.00 0.00 H new ATOM 0 HG3 MET A 64 -8.414 4.698 3.364 1.00 0.00 H new ATOM 0 HE1 MET A 64 -12.056 4.066 3.847 1.00 0.00 H new ATOM 0 HE2 MET A 64 -11.781 4.880 2.288 1.00 0.00 H new ATOM 0 HE3 MET A 64 -10.587 3.713 2.906 1.00 0.00 H new ATOM 992 N SER A 65 -9.436 9.923 4.630 1.00 0.00 N ATOM 993 CA SER A 65 -9.539 11.122 5.514 1.00 0.00 C ATOM 994 C SER A 65 -10.953 11.297 6.156 1.00 0.00 C ATOM 995 O SER A 65 -11.990 11.038 5.538 1.00 0.00 O ATOM 996 CB SER A 65 -9.110 12.386 4.718 1.00 0.00 C ATOM 997 OG SER A 65 -9.907 12.590 3.550 1.00 0.00 O ATOM 0 H SER A 65 -10.328 9.637 4.226 1.00 0.00 H new ATOM 0 HA SER A 65 -8.861 10.974 6.354 1.00 0.00 H new ATOM 0 HB2 SER A 65 -9.185 13.261 5.363 1.00 0.00 H new ATOM 0 HB3 SER A 65 -8.063 12.292 4.429 1.00 0.00 H new ATOM 0 HG SER A 65 -9.603 13.396 3.083 1.00 0.00 H new ATOM 1003 N ARG A 66 -11.006 11.811 7.400 1.00 0.00 N ATOM 1004 CA ARG A 66 -12.294 12.175 8.072 1.00 0.00 C ATOM 1005 C ARG A 66 -12.803 13.613 7.673 1.00 0.00 C ATOM 1006 O ARG A 66 -12.913 14.523 8.499 1.00 0.00 O ATOM 1007 CB ARG A 66 -12.095 11.933 9.607 1.00 0.00 C ATOM 1008 CG ARG A 66 -13.232 11.149 10.311 1.00 0.00 C ATOM 1009 CD ARG A 66 -13.204 9.645 9.974 1.00 0.00 C ATOM 1010 NE ARG A 66 -14.190 8.885 10.794 1.00 0.00 N ATOM 1011 CZ ARG A 66 -14.441 7.583 10.670 1.00 0.00 C ATOM 1012 NH1 ARG A 66 -13.904 6.818 9.758 1.00 0.00 N ATOM 1013 NH2 ARG A 66 -15.267 7.035 11.501 1.00 0.00 N ATOM 0 H ARG A 66 -10.179 11.988 7.970 1.00 0.00 H new ATOM 0 HA ARG A 66 -13.112 11.541 7.730 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -11.160 11.393 9.754 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -11.985 12.900 10.098 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -13.145 11.279 11.390 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -14.195 11.567 10.016 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -13.423 9.504 8.916 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -12.203 9.250 10.148 1.00 0.00 H new ATOM 0 HE ARG A 66 -14.711 9.401 11.503 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -13.248 7.212 9.084 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -14.141 5.827 9.720 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -15.708 7.598 12.228 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -15.478 6.040 11.429 1.00 0.00 H new ATOM 1027 N SER A 67 -13.073 13.821 6.374 1.00 0.00 N ATOM 1028 CA SER A 67 -13.320 15.162 5.772 1.00 0.00 C ATOM 1029 C SER A 67 -13.899 15.043 4.326 1.00 0.00 C ATOM 1030 O SER A 67 -13.546 14.148 3.549 1.00 0.00 O ATOM 1031 CB SER A 67 -12.007 15.993 5.749 1.00 0.00 C ATOM 1032 OG SER A 67 -12.245 17.363 5.418 1.00 0.00 O ATOM 0 H SER A 67 -13.129 13.061 5.696 1.00 0.00 H new ATOM 0 HA SER A 67 -14.059 15.671 6.391 1.00 0.00 H new ATOM 0 HB2 SER A 67 -11.524 15.935 6.724 1.00 0.00 H new ATOM 0 HB3 SER A 67 -11.317 15.560 5.025 1.00 0.00 H new ATOM 0 HG SER A 67 -11.428 17.883 5.570 1.00 0.00 H new ATOM 1038 N GLU A 68 -14.740 16.014 3.959 1.00 0.00 N ATOM 1039 CA GLU A 68 -15.263 16.161 2.581 1.00 0.00 C ATOM 1040 C GLU A 68 -14.462 17.176 1.704 1.00 0.00 C ATOM 1041 O GLU A 68 -14.148 18.276 2.161 1.00 0.00 O ATOM 1042 CB GLU A 68 -16.776 16.505 2.708 1.00 0.00 C ATOM 1043 CG GLU A 68 -17.683 15.317 2.329 1.00 0.00 C ATOM 1044 CD GLU A 68 -17.591 14.909 0.869 1.00 0.00 C ATOM 1045 OE1 GLU A 68 -16.591 14.297 0.443 1.00 0.00 O ATOM 1046 OE2 GLU A 68 -18.490 15.306 0.107 1.00 0.00 O ATOM 0 H GLU A 68 -15.083 16.726 4.604 1.00 0.00 H new ATOM 0 HA GLU A 68 -15.134 15.226 2.035 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -16.992 16.811 3.732 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -17.008 17.355 2.066 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -17.422 14.461 2.952 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -18.717 15.575 2.559 1.00 0.00 H new ATOM 1053 N ARG A 69 -14.129 16.794 0.451 1.00 0.00 N ATOM 1054 CA ARG A 69 -13.380 17.649 -0.536 1.00 0.00 C ATOM 1055 C ARG A 69 -12.232 18.638 -0.028 1.00 0.00 C ATOM 1056 O ARG A 69 -12.107 19.760 -0.525 1.00 0.00 O ATOM 1057 CB ARG A 69 -14.465 18.317 -1.457 1.00 0.00 C ATOM 1058 CG ARG A 69 -15.081 17.512 -2.644 1.00 0.00 C ATOM 1059 CD ARG A 69 -16.108 16.406 -2.253 1.00 0.00 C ATOM 1060 NE ARG A 69 -16.779 15.807 -3.450 1.00 0.00 N ATOM 1061 CZ ARG A 69 -17.713 14.859 -3.402 1.00 0.00 C ATOM 1062 NH1 ARG A 69 -18.223 14.386 -2.318 1.00 0.00 N ATOM 1063 NH2 ARG A 69 -18.158 14.344 -4.495 1.00 0.00 N ATOM 0 H ARG A 69 -14.369 15.875 0.079 1.00 0.00 H new ATOM 0 HA ARG A 69 -12.718 16.978 -1.083 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -15.288 18.629 -0.815 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -14.024 19.223 -1.873 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -15.571 18.214 -3.319 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -14.269 17.046 -3.203 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -15.599 15.621 -1.694 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -16.862 16.831 -1.591 1.00 0.00 H new ATOM 0 HE ARG A 69 -16.500 16.150 -4.369 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -17.914 14.739 -1.412 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -18.936 13.658 -2.365 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -17.795 14.662 -5.394 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -18.873 13.618 -4.462 1.00 0.00 H new ATOM 1077 N SER A 70 -11.353 18.235 0.916 1.00 0.00 N ATOM 1078 CA SER A 70 -10.354 19.167 1.554 1.00 0.00 C ATOM 1079 C SER A 70 -8.988 19.489 0.835 1.00 0.00 C ATOM 1080 O SER A 70 -8.081 20.045 1.468 1.00 0.00 O ATOM 1081 CB SER A 70 -10.083 18.616 2.980 1.00 0.00 C ATOM 1082 OG SER A 70 -9.298 17.418 2.957 1.00 0.00 O ATOM 0 H SER A 70 -11.303 17.277 1.262 1.00 0.00 H new ATOM 0 HA SER A 70 -10.835 20.144 1.504 1.00 0.00 H new ATOM 0 HB2 SER A 70 -9.568 19.375 3.569 1.00 0.00 H new ATOM 0 HB3 SER A 70 -11.032 18.417 3.477 1.00 0.00 H new ATOM 0 HG SER A 70 -9.150 17.106 3.874 1.00 0.00 H new ATOM 1088 N PHE A 71 -8.804 19.132 -0.442 1.00 0.00 N ATOM 1089 CA PHE A 71 -7.482 19.187 -1.136 1.00 0.00 C ATOM 1090 C PHE A 71 -7.693 19.664 -2.608 1.00 0.00 C ATOM 1091 O PHE A 71 -8.382 19.003 -3.392 1.00 0.00 O ATOM 1092 CB PHE A 71 -6.775 17.795 -1.103 1.00 0.00 C ATOM 1093 CG PHE A 71 -6.491 17.183 0.283 1.00 0.00 C ATOM 1094 CD1 PHE A 71 -5.555 17.762 1.150 1.00 0.00 C ATOM 1095 CD2 PHE A 71 -7.190 16.045 0.700 1.00 0.00 C ATOM 1096 CE1 PHE A 71 -5.310 17.199 2.399 1.00 0.00 C ATOM 1097 CE2 PHE A 71 -6.943 15.480 1.946 1.00 0.00 C ATOM 1098 CZ PHE A 71 -5.995 16.052 2.793 1.00 0.00 C ATOM 0 H PHE A 71 -9.560 18.794 -1.037 1.00 0.00 H new ATOM 0 HA PHE A 71 -6.837 19.895 -0.616 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -7.389 17.091 -1.664 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -5.827 17.885 -1.634 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -5.021 18.650 0.847 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -7.928 15.602 0.048 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -4.588 17.652 3.063 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -7.485 14.599 2.257 1.00 0.00 H new ATOM 0 HZ PHE A 71 -5.792 15.606 3.755 1.00 0.00 H new ATOM 1108 N SER A 72 -7.074 20.788 -2.999 1.00 0.00 N ATOM 1109 CA SER A 72 -6.945 21.177 -4.431 1.00 0.00 C ATOM 1110 C SER A 72 -5.630 20.605 -5.073 1.00 0.00 C ATOM 1111 O SER A 72 -4.568 21.231 -5.001 1.00 0.00 O ATOM 1112 CB SER A 72 -7.029 22.720 -4.473 1.00 0.00 C ATOM 1113 OG SER A 72 -6.749 23.189 -5.791 1.00 0.00 O ATOM 0 H SER A 72 -6.651 21.451 -2.350 1.00 0.00 H new ATOM 0 HA SER A 72 -7.745 20.748 -5.035 1.00 0.00 H new ATOM 0 HB2 SER A 72 -8.022 23.047 -4.165 1.00 0.00 H new ATOM 0 HB3 SER A 72 -6.319 23.150 -3.767 1.00 0.00 H new ATOM 0 HG SER A 72 -6.806 24.167 -5.809 1.00 0.00 H new ATOM 1119 N VAL A 73 -5.729 19.430 -5.711 1.00 0.00 N ATOM 1120 CA VAL A 73 -4.644 18.856 -6.582 1.00 0.00 C ATOM 1121 C VAL A 73 -5.264 18.507 -7.995 1.00 0.00 C ATOM 1122 O VAL A 73 -6.490 18.508 -8.182 1.00 0.00 O ATOM 1123 CB VAL A 73 -3.909 17.634 -5.885 1.00 0.00 C ATOM 1124 CG1 VAL A 73 -2.565 17.270 -6.569 1.00 0.00 C ATOM 1125 CG2 VAL A 73 -3.603 17.726 -4.368 1.00 0.00 C ATOM 0 H VAL A 73 -6.556 18.836 -5.650 1.00 0.00 H new ATOM 0 HA VAL A 73 -3.856 19.594 -6.733 1.00 0.00 H new ATOM 0 HB VAL A 73 -4.678 16.872 -6.011 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -2.108 16.428 -6.049 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -2.748 16.999 -7.609 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.893 18.127 -6.531 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -3.100 16.815 -4.042 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -2.958 18.584 -4.178 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -4.535 17.843 -3.815 1.00 0.00 H new ATOM 1135 N ASP A 74 -4.425 18.170 -8.988 1.00 0.00 N ATOM 1136 CA ASP A 74 -4.843 17.917 -10.401 1.00 0.00 C ATOM 1137 C ASP A 74 -5.891 16.753 -10.589 1.00 0.00 C ATOM 1138 O ASP A 74 -7.025 16.989 -11.019 1.00 0.00 O ATOM 1139 CB ASP A 74 -3.547 17.732 -11.250 1.00 0.00 C ATOM 1140 CG ASP A 74 -2.644 18.961 -11.389 1.00 0.00 C ATOM 1141 OD1 ASP A 74 -2.034 19.366 -10.374 1.00 0.00 O ATOM 1142 OD2 ASP A 74 -2.553 19.528 -12.497 1.00 0.00 O ATOM 0 H ASP A 74 -3.421 18.061 -8.843 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.404 18.782 -10.756 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.961 16.926 -10.808 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.836 17.406 -12.249 1.00 0.00 H new ATOM 1147 N THR A 75 -5.545 15.507 -10.213 1.00 0.00 N ATOM 1148 CA THR A 75 -6.504 14.350 -10.171 1.00 0.00 C ATOM 1149 C THR A 75 -6.463 13.524 -8.832 1.00 0.00 C ATOM 1150 O THR A 75 -6.553 12.293 -8.828 1.00 0.00 O ATOM 1151 CB THR A 75 -6.378 13.509 -11.485 1.00 0.00 C ATOM 1152 OG1 THR A 75 -7.302 12.422 -11.507 1.00 0.00 O ATOM 1153 CG2 THR A 75 -4.998 12.879 -11.725 1.00 0.00 C ATOM 0 H THR A 75 -4.598 15.258 -9.927 1.00 0.00 H new ATOM 0 HA THR A 75 -7.518 14.749 -10.148 1.00 0.00 H new ATOM 0 HB THR A 75 -6.576 14.247 -12.262 1.00 0.00 H new ATOM 0 HG1 THR A 75 -7.342 12.009 -10.619 1.00 0.00 H new ATOM 0 HG21 THR A 75 -5.012 12.317 -12.659 1.00 0.00 H new ATOM 0 HG22 THR A 75 -4.245 13.665 -11.785 1.00 0.00 H new ATOM 0 HG23 THR A 75 -4.757 12.207 -10.901 1.00 0.00 H new ATOM 1161 N ALA A 76 -6.442 14.190 -7.664 1.00 0.00 N ATOM 1162 CA ALA A 76 -6.571 13.510 -6.345 1.00 0.00 C ATOM 1163 C ALA A 76 -8.061 13.385 -5.855 1.00 0.00 C ATOM 1164 O ALA A 76 -8.891 14.271 -6.091 1.00 0.00 O ATOM 1165 CB ALA A 76 -5.673 14.308 -5.388 1.00 0.00 C ATOM 0 H ALA A 76 -6.337 15.202 -7.598 1.00 0.00 H new ATOM 0 HA ALA A 76 -6.251 12.470 -6.402 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.717 13.865 -4.393 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -4.645 14.286 -5.750 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.019 15.341 -5.341 1.00 0.00 H new ATOM 1171 N HIS A 77 -8.433 12.252 -5.225 1.00 0.00 N ATOM 1172 CA HIS A 77 -9.858 11.937 -4.886 1.00 0.00 C ATOM 1173 C HIS A 77 -9.947 11.288 -3.456 1.00 0.00 C ATOM 1174 O HIS A 77 -9.613 10.114 -3.315 1.00 0.00 O ATOM 1175 CB HIS A 77 -10.461 10.958 -5.948 1.00 0.00 C ATOM 1176 CG HIS A 77 -10.750 11.422 -7.384 1.00 0.00 C ATOM 1177 ND1 HIS A 77 -11.971 11.200 -8.003 1.00 0.00 N ATOM 1178 CD2 HIS A 77 -9.794 11.741 -8.364 1.00 0.00 C ATOM 1179 CE1 HIS A 77 -11.642 11.382 -9.326 1.00 0.00 C ATOM 1180 NE2 HIS A 77 -10.362 11.743 -9.631 1.00 0.00 N ATOM 0 H HIS A 77 -7.773 11.531 -4.935 1.00 0.00 H new ATOM 0 HA HIS A 77 -10.429 12.865 -4.891 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -9.783 10.108 -6.019 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -11.400 10.584 -5.539 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -8.756 11.956 -8.159 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -12.378 11.243 -10.104 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -9.941 11.955 -10.536 1.00 0.00 H new ATOM 1189 N ARG A 78 -10.422 11.984 -2.397 1.00 0.00 N ATOM 1190 CA ARG A 78 -10.426 11.410 -1.002 1.00 0.00 C ATOM 1191 C ARG A 78 -11.390 10.184 -0.766 1.00 0.00 C ATOM 1192 O ARG A 78 -12.246 9.895 -1.610 1.00 0.00 O ATOM 1193 CB ARG A 78 -10.521 12.591 0.038 1.00 0.00 C ATOM 1194 CG ARG A 78 -11.816 12.895 0.868 1.00 0.00 C ATOM 1195 CD ARG A 78 -13.100 13.380 0.160 1.00 0.00 C ATOM 1196 NE ARG A 78 -13.708 12.296 -0.653 1.00 0.00 N ATOM 1197 CZ ARG A 78 -14.762 11.542 -0.345 1.00 0.00 C ATOM 1198 NH1 ARG A 78 -15.561 11.716 0.660 1.00 0.00 N ATOM 1199 NH2 ARG A 78 -15.027 10.546 -1.121 1.00 0.00 N ATOM 0 H ARG A 78 -10.804 12.927 -2.463 1.00 0.00 H new ATOM 0 HA ARG A 78 -9.473 10.908 -0.837 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -9.720 12.432 0.761 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -10.282 13.504 -0.508 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -12.071 11.986 1.412 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -11.553 13.648 1.611 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -13.818 13.728 0.902 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -12.866 14.231 -0.480 1.00 0.00 H new ATOM 0 HE ARG A 78 -13.267 12.107 -1.553 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -15.408 12.492 1.305 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -16.343 11.077 0.806 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -14.438 10.362 -1.933 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -15.825 9.943 -0.922 1.00 0.00 H new ATOM 1213 N ALA A 79 -11.299 9.511 0.391 1.00 0.00 N ATOM 1214 CA ALA A 79 -12.269 8.460 0.818 1.00 0.00 C ATOM 1215 C ALA A 79 -12.531 8.390 2.369 1.00 0.00 C ATOM 1216 O ALA A 79 -11.669 8.728 3.191 1.00 0.00 O ATOM 1217 CB ALA A 79 -11.758 7.126 0.239 1.00 0.00 C ATOM 0 H ALA A 79 -10.553 9.672 1.067 1.00 0.00 H new ATOM 0 HA ALA A 79 -13.255 8.709 0.427 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -12.436 6.322 0.525 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -11.714 7.194 -0.848 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -10.762 6.917 0.630 1.00 0.00 H new ATOM 1223 N ALA A 80 -13.729 7.931 2.767 1.00 0.00 N ATOM 1224 CA ALA A 80 -14.099 7.650 4.190 1.00 0.00 C ATOM 1225 C ALA A 80 -14.223 6.145 4.608 1.00 0.00 C ATOM 1226 O ALA A 80 -13.761 5.777 5.692 1.00 0.00 O ATOM 1227 CB ALA A 80 -15.436 8.377 4.457 1.00 0.00 C ATOM 0 H ALA A 80 -14.487 7.738 2.112 1.00 0.00 H new ATOM 0 HA ALA A 80 -13.269 8.010 4.798 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.747 8.200 5.487 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.307 9.447 4.296 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.199 7.997 3.777 1.00 0.00 H new ATOM 1233 N SER A 81 -14.901 5.304 3.804 1.00 0.00 N ATOM 1234 CA SER A 81 -15.089 3.848 4.078 1.00 0.00 C ATOM 1235 C SER A 81 -14.566 2.944 2.894 1.00 0.00 C ATOM 1236 O SER A 81 -14.057 3.445 1.882 1.00 0.00 O ATOM 1237 CB SER A 81 -16.590 3.681 4.427 1.00 0.00 C ATOM 1238 OG SER A 81 -16.884 2.355 4.871 1.00 0.00 O ATOM 0 H SER A 81 -15.341 5.609 2.936 1.00 0.00 H new ATOM 0 HA SER A 81 -14.485 3.500 4.915 1.00 0.00 H new ATOM 0 HB2 SER A 81 -16.865 4.394 5.204 1.00 0.00 H new ATOM 0 HB3 SER A 81 -17.196 3.914 3.551 1.00 0.00 H new ATOM 0 HG SER A 81 -17.693 2.032 4.422 1.00 0.00 H new ATOM 1244 N VAL A 82 -14.685 1.607 3.007 1.00 0.00 N ATOM 1245 CA VAL A 82 -14.332 0.651 1.892 1.00 0.00 C ATOM 1246 C VAL A 82 -15.104 0.938 0.549 1.00 0.00 C ATOM 1247 O VAL A 82 -14.477 1.143 -0.491 1.00 0.00 O ATOM 1248 CB VAL A 82 -14.453 -0.829 2.430 1.00 0.00 C ATOM 1249 CG1 VAL A 82 -14.602 -1.949 1.362 1.00 0.00 C ATOM 1250 CG2 VAL A 82 -13.255 -1.256 3.315 1.00 0.00 C ATOM 0 H VAL A 82 -15.021 1.146 3.852 1.00 0.00 H new ATOM 0 HA VAL A 82 -13.294 0.809 1.599 1.00 0.00 H new ATOM 0 HB VAL A 82 -15.383 -0.756 2.993 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -14.676 -2.917 1.858 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -15.503 -1.773 0.774 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -13.732 -1.943 0.705 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -13.399 -2.282 3.652 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.334 -1.190 2.736 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.188 -0.596 4.180 1.00 0.00 H new ATOM 1260 N GLU A 83 -16.444 0.984 0.593 1.00 0.00 N ATOM 1261 CA GLU A 83 -17.310 1.413 -0.537 1.00 0.00 C ATOM 1262 C GLU A 83 -17.021 2.800 -1.240 1.00 0.00 C ATOM 1263 O GLU A 83 -17.123 2.855 -2.473 1.00 0.00 O ATOM 1264 CB GLU A 83 -18.785 1.172 -0.091 1.00 0.00 C ATOM 1265 CG GLU A 83 -19.343 1.968 1.131 1.00 0.00 C ATOM 1266 CD GLU A 83 -19.165 1.351 2.515 1.00 0.00 C ATOM 1267 OE1 GLU A 83 -18.014 1.221 2.976 1.00 0.00 O ATOM 1268 OE2 GLU A 83 -20.175 1.031 3.169 1.00 0.00 O ATOM 0 H GLU A 83 -16.974 0.722 1.424 1.00 0.00 H new ATOM 0 HA GLU A 83 -17.052 0.793 -1.396 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -19.427 1.387 -0.945 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -18.893 0.110 0.130 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -18.870 2.950 1.137 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -20.409 2.129 0.969 1.00 0.00 H new ATOM 1275 N GLU A 84 -16.582 3.881 -0.545 1.00 0.00 N ATOM 1276 CA GLU A 84 -16.079 5.132 -1.218 1.00 0.00 C ATOM 1277 C GLU A 84 -14.820 4.958 -2.139 1.00 0.00 C ATOM 1278 O GLU A 84 -14.829 5.474 -3.256 1.00 0.00 O ATOM 1279 CB GLU A 84 -15.842 6.346 -0.255 1.00 0.00 C ATOM 1280 CG GLU A 84 -17.101 7.159 0.162 1.00 0.00 C ATOM 1281 CD GLU A 84 -16.870 8.601 0.610 1.00 0.00 C ATOM 1282 OE1 GLU A 84 -16.057 8.842 1.511 1.00 0.00 O ATOM 1283 OE2 GLU A 84 -17.431 9.539 0.006 1.00 0.00 O ATOM 0 H GLU A 84 -16.562 3.923 0.474 1.00 0.00 H new ATOM 0 HA GLU A 84 -16.926 5.360 -1.866 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -15.361 5.975 0.650 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -15.139 7.028 -0.733 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -17.792 7.171 -0.681 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -17.597 6.626 0.973 1.00 0.00 H new ATOM 1290 N ALA A 85 -13.733 4.289 -1.704 1.00 0.00 N ATOM 1291 CA ALA A 85 -12.610 3.931 -2.618 1.00 0.00 C ATOM 1292 C ALA A 85 -12.860 2.780 -3.667 1.00 0.00 C ATOM 1293 O ALA A 85 -12.219 2.792 -4.719 1.00 0.00 O ATOM 1294 CB ALA A 85 -11.347 3.757 -1.756 1.00 0.00 C ATOM 0 H ALA A 85 -13.602 3.985 -0.739 1.00 0.00 H new ATOM 0 HA ALA A 85 -12.485 4.759 -3.316 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -10.504 3.494 -2.395 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -11.131 4.690 -1.235 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -11.511 2.964 -1.027 1.00 0.00 H new ATOM 1300 N VAL A 86 -13.805 1.846 -3.448 1.00 0.00 N ATOM 1301 CA VAL A 86 -14.282 0.901 -4.511 1.00 0.00 C ATOM 1302 C VAL A 86 -15.132 1.589 -5.641 1.00 0.00 C ATOM 1303 O VAL A 86 -14.863 1.312 -6.813 1.00 0.00 O ATOM 1304 CB VAL A 86 -14.934 -0.382 -3.879 1.00 0.00 C ATOM 1305 CG1 VAL A 86 -15.429 -1.406 -4.931 1.00 0.00 C ATOM 1306 CG2 VAL A 86 -13.955 -1.162 -2.968 1.00 0.00 C ATOM 0 H VAL A 86 -14.263 1.715 -2.546 1.00 0.00 H new ATOM 0 HA VAL A 86 -13.402 0.554 -5.052 1.00 0.00 H new ATOM 0 HB VAL A 86 -15.773 0.020 -3.311 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -15.867 -2.266 -4.424 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -16.180 -0.939 -5.568 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -14.589 -1.735 -5.542 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -14.458 -2.038 -2.559 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -13.090 -1.480 -3.551 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -13.626 -0.518 -2.152 1.00 0.00 H new ATOM 1316 N ASP A 87 -16.110 2.473 -5.336 1.00 0.00 N ATOM 1317 CA ASP A 87 -16.863 3.278 -6.353 1.00 0.00 C ATOM 1318 C ASP A 87 -15.960 4.039 -7.400 1.00 0.00 C ATOM 1319 O ASP A 87 -15.990 3.725 -8.591 1.00 0.00 O ATOM 1320 CB ASP A 87 -17.842 4.166 -5.525 1.00 0.00 C ATOM 1321 CG ASP A 87 -18.847 4.984 -6.335 1.00 0.00 C ATOM 1322 OD1 ASP A 87 -19.781 4.391 -6.919 1.00 0.00 O ATOM 1323 OD2 ASP A 87 -18.716 6.225 -6.381 1.00 0.00 O ATOM 0 H ASP A 87 -16.408 2.656 -4.378 1.00 0.00 H new ATOM 0 HA ASP A 87 -17.421 2.635 -7.034 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -18.394 3.523 -4.840 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -17.253 4.851 -4.915 1.00 0.00 H new ATOM 1328 N ILE A 88 -15.053 4.923 -6.947 1.00 0.00 N ATOM 1329 CA ILE A 88 -13.977 5.528 -7.794 1.00 0.00 C ATOM 1330 C ILE A 88 -12.931 4.557 -8.452 1.00 0.00 C ATOM 1331 O ILE A 88 -12.528 4.868 -9.567 1.00 0.00 O ATOM 1332 CB ILE A 88 -13.280 6.751 -7.083 1.00 0.00 C ATOM 1333 CG1 ILE A 88 -12.949 6.536 -5.579 1.00 0.00 C ATOM 1334 CG2 ILE A 88 -14.127 8.039 -7.251 1.00 0.00 C ATOM 1335 CD1 ILE A 88 -11.687 7.223 -5.038 1.00 0.00 C ATOM 0 H ILE A 88 -15.035 5.248 -5.980 1.00 0.00 H new ATOM 0 HA ILE A 88 -14.539 5.884 -8.658 1.00 0.00 H new ATOM 0 HB ILE A 88 -12.320 6.854 -7.588 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -13.800 6.881 -4.992 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -12.853 5.465 -5.403 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -13.628 8.870 -6.753 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -14.239 8.265 -8.311 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -15.111 7.888 -6.807 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -11.573 6.992 -3.979 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -10.815 6.864 -5.584 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -11.776 8.302 -5.167 1.00 0.00 H new ATOM 1347 N ALA A 89 -12.510 3.416 -7.870 1.00 0.00 N ATOM 1348 CA ALA A 89 -11.753 2.373 -8.638 1.00 0.00 C ATOM 1349 C ALA A 89 -12.503 1.665 -9.837 1.00 0.00 C ATOM 1350 O ALA A 89 -11.902 1.449 -10.890 1.00 0.00 O ATOM 1351 CB ALA A 89 -11.190 1.382 -7.599 1.00 0.00 C ATOM 0 H ALA A 89 -12.671 3.184 -6.890 1.00 0.00 H new ATOM 0 HA ALA A 89 -10.962 2.882 -9.189 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -10.628 0.600 -8.109 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.531 1.912 -6.911 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -12.012 0.933 -7.042 1.00 0.00 H new ATOM 1357 N ALA A 90 -13.810 1.370 -9.707 1.00 0.00 N ATOM 1358 CA ALA A 90 -14.688 1.035 -10.864 1.00 0.00 C ATOM 1359 C ALA A 90 -15.030 2.214 -11.857 1.00 0.00 C ATOM 1360 O ALA A 90 -15.127 1.986 -13.063 1.00 0.00 O ATOM 1361 CB ALA A 90 -15.951 0.366 -10.280 1.00 0.00 C ATOM 0 H ALA A 90 -14.292 1.355 -8.808 1.00 0.00 H new ATOM 0 HA ALA A 90 -14.132 0.364 -11.519 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -16.630 0.100 -11.090 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -15.667 -0.534 -9.735 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -16.449 1.059 -9.602 1.00 0.00 H new ATOM 1367 N SER A 91 -15.222 3.459 -11.385 1.00 0.00 N ATOM 1368 CA SER A 91 -15.380 4.667 -12.257 1.00 0.00 C ATOM 1369 C SER A 91 -14.091 5.181 -13.003 1.00 0.00 C ATOM 1370 O SER A 91 -14.195 5.790 -14.067 1.00 0.00 O ATOM 1371 CB SER A 91 -16.048 5.770 -11.389 1.00 0.00 C ATOM 1372 OG SER A 91 -16.671 6.772 -12.203 1.00 0.00 O ATOM 0 H SER A 91 -15.274 3.670 -10.388 1.00 0.00 H new ATOM 0 HA SER A 91 -16.005 4.376 -13.101 1.00 0.00 H new ATOM 0 HB2 SER A 91 -16.792 5.318 -10.733 1.00 0.00 H new ATOM 0 HB3 SER A 91 -15.298 6.234 -10.748 1.00 0.00 H new ATOM 0 HG SER A 91 -17.083 7.450 -11.628 1.00 0.00 H new ATOM 1378 N LEU A 92 -12.885 4.915 -12.461 1.00 0.00 N ATOM 1379 CA LEU A 92 -11.582 5.080 -13.176 1.00 0.00 C ATOM 1380 C LEU A 92 -11.083 3.873 -14.078 1.00 0.00 C ATOM 1381 O LEU A 92 -10.202 4.095 -14.904 1.00 0.00 O ATOM 1382 CB LEU A 92 -10.537 5.473 -12.089 1.00 0.00 C ATOM 1383 CG LEU A 92 -10.649 6.912 -11.491 1.00 0.00 C ATOM 1384 CD1 LEU A 92 -9.934 7.002 -10.124 1.00 0.00 C ATOM 1385 CD2 LEU A 92 -10.002 7.946 -12.428 1.00 0.00 C ATOM 0 H LEU A 92 -12.776 4.576 -11.505 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.724 5.851 -13.933 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -10.614 4.758 -11.270 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -9.542 5.360 -12.518 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.711 7.124 -11.372 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -10.027 8.014 -9.730 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -10.390 6.298 -9.428 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -8.879 6.757 -10.248 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -10.092 8.940 -11.990 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.948 7.704 -12.564 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -10.507 7.928 -13.394 1.00 0.00 H new ATOM 1397 N ASP A 93 -11.637 2.638 -13.934 1.00 0.00 N ATOM 1398 CA ASP A 93 -11.421 1.485 -14.874 1.00 0.00 C ATOM 1399 C ASP A 93 -10.079 0.692 -14.691 1.00 0.00 C ATOM 1400 O ASP A 93 -10.123 -0.486 -14.322 1.00 0.00 O ATOM 1401 CB ASP A 93 -11.814 1.806 -16.353 1.00 0.00 C ATOM 1402 CG ASP A 93 -12.680 0.783 -17.093 1.00 0.00 C ATOM 1403 OD1 ASP A 93 -13.424 0.008 -16.453 1.00 0.00 O ATOM 1404 OD2 ASP A 93 -12.650 0.781 -18.342 1.00 0.00 O ATOM 0 H ASP A 93 -12.254 2.405 -13.156 1.00 0.00 H new ATOM 0 HA ASP A 93 -12.151 0.743 -14.550 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -12.340 2.761 -16.361 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -10.895 1.943 -16.923 1.00 0.00 H new ATOM 1409 N ALA A 94 -8.920 1.352 -14.903 1.00 0.00 N ATOM 1410 CA ALA A 94 -7.564 0.964 -14.386 1.00 0.00 C ATOM 1411 C ALA A 94 -7.209 -0.513 -13.967 1.00 0.00 C ATOM 1412 O ALA A 94 -7.911 -1.094 -13.135 1.00 0.00 O ATOM 1413 CB ALA A 94 -7.326 1.885 -13.171 1.00 0.00 C ATOM 0 H ALA A 94 -8.888 2.206 -15.460 1.00 0.00 H new ATOM 0 HA ALA A 94 -6.920 1.065 -15.259 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -6.352 1.665 -12.733 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -7.352 2.926 -13.493 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -8.105 1.715 -12.428 1.00 0.00 H new ATOM 1419 N GLU A 95 -6.092 -1.103 -14.434 1.00 0.00 N ATOM 1420 CA GLU A 95 -5.712 -2.533 -14.137 1.00 0.00 C ATOM 1421 C GLU A 95 -5.908 -3.051 -12.657 1.00 0.00 C ATOM 1422 O GLU A 95 -6.740 -3.945 -12.425 1.00 0.00 O ATOM 1423 CB GLU A 95 -4.263 -2.767 -14.659 1.00 0.00 C ATOM 1424 CG GLU A 95 -4.076 -2.852 -16.204 1.00 0.00 C ATOM 1425 CD GLU A 95 -4.393 -4.188 -16.863 1.00 0.00 C ATOM 1426 OE1 GLU A 95 -3.586 -5.129 -16.725 1.00 0.00 O ATOM 1427 OE2 GLU A 95 -5.426 -4.293 -17.557 1.00 0.00 O ATOM 0 H GLU A 95 -5.418 -0.620 -15.027 1.00 0.00 H new ATOM 0 HA GLU A 95 -6.439 -3.148 -14.667 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.633 -1.960 -14.285 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -3.890 -3.692 -14.221 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -4.704 -2.089 -16.664 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -3.042 -2.596 -16.435 1.00 0.00 H new ATOM 1434 N THR A 96 -5.248 -2.434 -11.665 1.00 0.00 N ATOM 1435 CA THR A 96 -5.506 -2.709 -10.217 1.00 0.00 C ATOM 1436 C THR A 96 -5.275 -1.451 -9.313 1.00 0.00 C ATOM 1437 O THR A 96 -4.269 -0.751 -9.446 1.00 0.00 O ATOM 1438 CB THR A 96 -4.765 -4.009 -9.760 1.00 0.00 C ATOM 1439 OG1 THR A 96 -5.098 -4.321 -8.412 1.00 0.00 O ATOM 1440 CG2 THR A 96 -3.234 -4.054 -9.848 1.00 0.00 C ATOM 0 H THR A 96 -4.524 -1.734 -11.827 1.00 0.00 H new ATOM 0 HA THR A 96 -6.568 -2.918 -10.085 1.00 0.00 H new ATOM 0 HB THR A 96 -5.123 -4.727 -10.497 1.00 0.00 H new ATOM 0 HG1 THR A 96 -5.976 -3.943 -8.196 1.00 0.00 H new ATOM 0 HG21 THR A 96 -2.878 -5.021 -9.494 1.00 0.00 H new ATOM 0 HG22 THR A 96 -2.925 -3.909 -10.883 1.00 0.00 H new ATOM 0 HG23 THR A 96 -2.811 -3.263 -9.229 1.00 0.00 H new ATOM 1448 N ALA A 97 -6.192 -1.163 -8.369 1.00 0.00 N ATOM 1449 CA ALA A 97 -5.964 -0.132 -7.316 1.00 0.00 C ATOM 1450 C ALA A 97 -5.125 -0.658 -6.106 1.00 0.00 C ATOM 1451 O ALA A 97 -5.246 -1.819 -5.700 1.00 0.00 O ATOM 1452 CB ALA A 97 -7.356 0.350 -6.869 1.00 0.00 C ATOM 0 H ALA A 97 -7.099 -1.625 -8.307 1.00 0.00 H new ATOM 0 HA ALA A 97 -5.369 0.685 -7.725 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -7.247 1.110 -6.095 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -7.885 0.775 -7.722 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -7.923 -0.493 -6.473 1.00 0.00 H new ATOM 1458 N TYR A 98 -4.282 0.204 -5.513 1.00 0.00 N ATOM 1459 CA TYR A 98 -3.187 -0.275 -4.610 1.00 0.00 C ATOM 1460 C TYR A 98 -3.130 0.463 -3.236 1.00 0.00 C ATOM 1461 O TYR A 98 -3.034 1.689 -3.182 1.00 0.00 O ATOM 1462 CB TYR A 98 -1.779 -0.326 -5.286 1.00 0.00 C ATOM 1463 CG TYR A 98 -1.593 0.066 -6.763 1.00 0.00 C ATOM 1464 CD1 TYR A 98 -1.538 1.415 -7.142 1.00 0.00 C ATOM 1465 CD2 TYR A 98 -1.488 -0.920 -7.732 1.00 0.00 C ATOM 1466 CE1 TYR A 98 -1.330 1.758 -8.480 1.00 0.00 C ATOM 1467 CE2 TYR A 98 -1.251 -0.579 -9.068 1.00 0.00 C ATOM 1468 CZ TYR A 98 -1.171 0.759 -9.430 1.00 0.00 C ATOM 1469 OH TYR A 98 -0.917 1.077 -10.736 1.00 0.00 O ATOM 0 H TYR A 98 -4.323 1.216 -5.630 1.00 0.00 H new ATOM 0 HA TYR A 98 -3.467 -1.307 -4.399 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -1.120 0.315 -4.700 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -1.410 -1.346 -5.178 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.657 2.189 -6.399 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -1.590 -1.959 -7.454 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.293 2.797 -8.774 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -1.131 -1.352 -9.813 1.00 0.00 H new ATOM 0 HH TYR A 98 -0.007 0.799 -10.969 1.00 0.00 H new ATOM 1479 N VAL A 99 -3.143 -0.295 -2.129 1.00 0.00 N ATOM 1480 CA VAL A 99 -3.224 0.259 -0.738 1.00 0.00 C ATOM 1481 C VAL A 99 -1.798 0.393 -0.097 1.00 0.00 C ATOM 1482 O VAL A 99 -1.252 -0.581 0.427 1.00 0.00 O ATOM 1483 CB VAL A 99 -4.251 -0.606 0.087 1.00 0.00 C ATOM 1484 CG1 VAL A 99 -4.318 -0.309 1.603 1.00 0.00 C ATOM 1485 CG2 VAL A 99 -5.696 -0.486 -0.447 1.00 0.00 C ATOM 0 H VAL A 99 -3.098 -1.314 -2.156 1.00 0.00 H new ATOM 0 HA VAL A 99 -3.605 1.280 -0.743 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.850 -1.610 -0.050 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -5.056 -0.961 2.069 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -3.341 -0.487 2.052 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -4.604 0.731 1.758 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -6.360 -1.102 0.159 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -6.018 0.554 -0.395 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -5.731 -0.825 -1.482 1.00 0.00 H new ATOM 1495 N ILE A 100 -1.206 1.601 -0.088 1.00 0.00 N ATOM 1496 CA ILE A 100 0.150 1.865 0.531 1.00 0.00 C ATOM 1497 C ILE A 100 0.261 1.477 2.063 1.00 0.00 C ATOM 1498 O ILE A 100 1.111 0.679 2.462 1.00 0.00 O ATOM 1499 CB ILE A 100 0.566 3.375 0.277 1.00 0.00 C ATOM 1500 CG1 ILE A 100 0.638 3.900 -1.197 1.00 0.00 C ATOM 1501 CG2 ILE A 100 1.856 3.863 0.998 1.00 0.00 C ATOM 1502 CD1 ILE A 100 1.599 3.204 -2.187 1.00 0.00 C ATOM 0 H ILE A 100 -1.632 2.431 -0.501 1.00 0.00 H new ATOM 0 HA ILE A 100 0.855 1.199 0.033 1.00 0.00 H new ATOM 0 HB ILE A 100 -0.320 3.813 0.736 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -0.366 3.844 -1.617 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.910 4.955 -1.159 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.039 4.908 0.749 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.730 3.763 2.076 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.704 3.259 0.675 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.529 3.686 -3.162 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.621 3.281 -1.817 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.325 2.153 -2.282 1.00 0.00 H new ATOM 1514 N GLY A 101 -0.540 2.148 2.910 1.00 0.00 N ATOM 1515 CA GLY A 101 -0.195 2.390 4.341 1.00 0.00 C ATOM 1516 C GLY A 101 -0.375 3.891 4.767 1.00 0.00 C ATOM 1517 O GLY A 101 -0.654 4.776 3.953 1.00 0.00 O ATOM 0 H GLY A 101 -1.441 2.539 2.634 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.822 1.761 4.972 1.00 0.00 H new ATOM 0 HA3 GLY A 101 0.838 2.089 4.517 1.00 0.00 H new ATOM 1521 N GLY A 102 -0.252 4.316 6.029 1.00 0.00 N ATOM 1522 CA GLY A 102 0.181 3.457 7.162 1.00 0.00 C ATOM 1523 C GLY A 102 -0.894 2.555 7.816 1.00 0.00 C ATOM 1524 O GLY A 102 -1.981 2.353 7.268 1.00 0.00 O ATOM 0 H GLY A 102 -0.450 5.277 6.307 1.00 0.00 H new ATOM 0 HA2 GLY A 102 0.991 2.817 6.811 1.00 0.00 H new ATOM 0 HA3 GLY A 102 0.597 4.102 7.936 1.00 0.00 H new ATOM 1528 N ALA A 103 -0.579 2.002 8.994 1.00 0.00 N ATOM 1529 CA ALA A 103 -1.364 0.890 9.596 1.00 0.00 C ATOM 1530 C ALA A 103 -2.916 1.026 9.785 1.00 0.00 C ATOM 1531 O ALA A 103 -3.616 0.053 9.511 1.00 0.00 O ATOM 1532 CB ALA A 103 -0.690 0.465 10.900 1.00 0.00 C ATOM 0 H ALA A 103 0.216 2.300 9.560 1.00 0.00 H new ATOM 0 HA ALA A 103 -1.336 0.129 8.816 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -1.255 -0.350 11.353 1.00 0.00 H new ATOM 0 HB2 ALA A 103 0.326 0.130 10.692 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -0.660 1.311 11.587 1.00 0.00 H new ATOM 1538 N ALA A 104 -3.475 2.190 10.185 1.00 0.00 N ATOM 1539 CA ALA A 104 -4.957 2.418 10.128 1.00 0.00 C ATOM 1540 C ALA A 104 -5.681 2.294 8.735 1.00 0.00 C ATOM 1541 O ALA A 104 -6.874 1.972 8.690 1.00 0.00 O ATOM 1542 CB ALA A 104 -5.244 3.776 10.797 1.00 0.00 C ATOM 0 H ALA A 104 -2.942 2.981 10.547 1.00 0.00 H new ATOM 0 HA ALA A 104 -5.399 1.576 10.661 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -6.316 3.974 10.773 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -4.903 3.751 11.832 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -4.717 4.565 10.260 1.00 0.00 H new ATOM 1548 N ILE A 105 -4.968 2.538 7.624 1.00 0.00 N ATOM 1549 CA ILE A 105 -5.456 2.239 6.238 1.00 0.00 C ATOM 1550 C ILE A 105 -5.370 0.706 5.878 1.00 0.00 C ATOM 1551 O ILE A 105 -6.355 0.132 5.406 1.00 0.00 O ATOM 1552 CB ILE A 105 -4.758 3.181 5.187 1.00 0.00 C ATOM 1553 CG1 ILE A 105 -4.606 4.686 5.573 1.00 0.00 C ATOM 1554 CG2 ILE A 105 -5.424 3.094 3.782 1.00 0.00 C ATOM 1555 CD1 ILE A 105 -5.835 5.385 6.199 1.00 0.00 C ATOM 0 H ILE A 105 -4.034 2.948 7.645 1.00 0.00 H new ATOM 0 HA ILE A 105 -6.522 2.465 6.201 1.00 0.00 H new ATOM 0 HB ILE A 105 -3.746 2.776 5.171 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -3.776 4.772 6.274 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -4.325 5.238 4.676 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.907 3.762 3.092 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -5.361 2.071 3.412 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -6.471 3.389 3.857 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -5.590 6.424 6.418 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -6.670 5.348 5.499 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.112 4.876 7.122 1.00 0.00 H new ATOM 1567 N TYR A 106 -4.222 0.045 6.142 1.00 0.00 N ATOM 1568 CA TYR A 106 -4.084 -1.445 6.110 1.00 0.00 C ATOM 1569 C TYR A 106 -5.205 -2.269 6.855 1.00 0.00 C ATOM 1570 O TYR A 106 -5.857 -3.108 6.236 1.00 0.00 O ATOM 1571 CB TYR A 106 -2.632 -1.797 6.589 1.00 0.00 C ATOM 1572 CG TYR A 106 -1.810 -2.596 5.565 1.00 0.00 C ATOM 1573 CD1 TYR A 106 -1.848 -3.995 5.546 1.00 0.00 C ATOM 1574 CD2 TYR A 106 -1.020 -1.919 4.626 1.00 0.00 C ATOM 1575 CE1 TYR A 106 -1.119 -4.705 4.592 1.00 0.00 C ATOM 1576 CE2 TYR A 106 -0.294 -2.631 3.674 1.00 0.00 C ATOM 1577 CZ TYR A 106 -0.348 -4.022 3.656 1.00 0.00 C ATOM 1578 OH TYR A 106 0.338 -4.720 2.693 1.00 0.00 O ATOM 0 H TYR A 106 -3.355 0.524 6.386 1.00 0.00 H new ATOM 0 HA TYR A 106 -4.242 -1.766 5.080 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -2.103 -0.872 6.821 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -2.695 -2.369 7.514 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -2.444 -4.527 6.273 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -0.974 -0.840 4.641 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -1.153 -5.784 4.580 1.00 0.00 H new ATOM 0 HE2 TYR A 106 0.310 -2.104 2.950 1.00 0.00 H new ATOM 0 HH TYR A 106 0.325 -5.676 2.910 1.00 0.00 H new ATOM 1588 N ALA A 107 -5.479 -1.975 8.144 1.00 0.00 N ATOM 1589 CA ALA A 107 -6.605 -2.569 8.920 1.00 0.00 C ATOM 1590 C ALA A 107 -8.024 -2.618 8.259 1.00 0.00 C ATOM 1591 O ALA A 107 -8.593 -3.700 8.116 1.00 0.00 O ATOM 1592 CB ALA A 107 -6.629 -1.771 10.242 1.00 0.00 C ATOM 0 H ALA A 107 -4.924 -1.313 8.686 1.00 0.00 H new ATOM 0 HA ALA A 107 -6.404 -3.635 9.024 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.432 -2.144 10.878 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -5.675 -1.889 10.756 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -6.797 -0.716 10.027 1.00 0.00 H new ATOM 1598 N LEU A 108 -8.597 -1.470 7.839 1.00 0.00 N ATOM 1599 CA LEU A 108 -9.944 -1.461 7.190 1.00 0.00 C ATOM 1600 C LEU A 108 -10.049 -2.131 5.774 1.00 0.00 C ATOM 1601 O LEU A 108 -11.101 -2.694 5.451 1.00 0.00 O ATOM 1602 CB LEU A 108 -10.589 -0.046 7.349 1.00 0.00 C ATOM 1603 CG LEU A 108 -10.129 1.130 6.435 1.00 0.00 C ATOM 1604 CD1 LEU A 108 -10.831 1.154 5.065 1.00 0.00 C ATOM 1605 CD2 LEU A 108 -10.457 2.480 7.098 1.00 0.00 C ATOM 0 H LEU A 108 -8.166 -0.550 7.931 1.00 0.00 H new ATOM 0 HA LEU A 108 -10.572 -2.165 7.736 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.664 -0.163 7.210 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -10.433 0.267 8.382 1.00 0.00 H new ATOM 0 HG LEU A 108 -9.059 0.977 6.294 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -10.462 1.998 4.482 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.622 0.226 4.533 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -11.907 1.255 5.209 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -10.131 3.293 6.449 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -11.532 2.554 7.260 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -9.941 2.550 8.055 1.00 0.00 H new ATOM 1617 N PHE A 109 -8.986 -2.064 4.952 1.00 0.00 N ATOM 1618 CA PHE A 109 -8.930 -2.695 3.610 1.00 0.00 C ATOM 1619 C PHE A 109 -8.531 -4.206 3.513 1.00 0.00 C ATOM 1620 O PHE A 109 -9.023 -4.860 2.591 1.00 0.00 O ATOM 1621 CB PHE A 109 -8.052 -1.787 2.693 1.00 0.00 C ATOM 1622 CG PHE A 109 -8.874 -0.896 1.757 1.00 0.00 C ATOM 1623 CD1 PHE A 109 -9.570 -1.503 0.705 1.00 0.00 C ATOM 1624 CD2 PHE A 109 -9.015 0.480 1.966 1.00 0.00 C ATOM 1625 CE1 PHE A 109 -10.462 -0.766 -0.064 1.00 0.00 C ATOM 1626 CE2 PHE A 109 -9.873 1.224 1.169 1.00 0.00 C ATOM 1627 CZ PHE A 109 -10.622 0.591 0.166 1.00 0.00 C ATOM 0 H PHE A 109 -8.130 -1.566 5.198 1.00 0.00 H new ATOM 0 HA PHE A 109 -9.965 -2.751 3.272 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -7.417 -1.158 3.317 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -7.391 -2.416 2.097 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -9.413 -2.550 0.490 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -8.454 0.965 2.751 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -11.032 -1.252 -0.842 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -9.964 2.289 1.321 1.00 0.00 H new ATOM 0 HZ PHE A 109 -11.323 1.161 -0.426 1.00 0.00 H new ATOM 1637 N GLN A 110 -7.690 -4.767 4.408 1.00 0.00 N ATOM 1638 CA GLN A 110 -7.331 -6.225 4.396 1.00 0.00 C ATOM 1639 C GLN A 110 -8.495 -7.310 4.361 1.00 0.00 C ATOM 1640 O GLN A 110 -8.308 -8.295 3.641 1.00 0.00 O ATOM 1641 CB GLN A 110 -6.152 -6.493 5.377 1.00 0.00 C ATOM 1642 CG GLN A 110 -6.388 -6.361 6.908 1.00 0.00 C ATOM 1643 CD GLN A 110 -5.128 -6.389 7.785 1.00 0.00 C ATOM 1644 OE1 GLN A 110 -3.981 -6.334 7.356 1.00 0.00 O ATOM 1645 NE2 GLN A 110 -5.286 -6.502 9.077 1.00 0.00 N ATOM 0 H GLN A 110 -7.239 -4.240 5.156 1.00 0.00 H new ATOM 0 HA GLN A 110 -6.980 -6.418 3.382 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -5.792 -7.504 5.187 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.344 -5.812 5.111 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -6.917 -5.427 7.095 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -7.047 -7.169 7.226 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.224 -6.551 9.474 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -4.471 -6.541 9.689 1.00 0.00 H new ATOM 1654 N PRO A 111 -9.730 -7.154 4.941 1.00 0.00 N ATOM 1655 CA PRO A 111 -10.924 -7.977 4.551 1.00 0.00 C ATOM 1656 C PRO A 111 -11.535 -7.890 3.101 1.00 0.00 C ATOM 1657 O PRO A 111 -12.476 -8.628 2.801 1.00 0.00 O ATOM 1658 CB PRO A 111 -11.957 -7.534 5.614 1.00 0.00 C ATOM 1659 CG PRO A 111 -11.120 -7.069 6.805 1.00 0.00 C ATOM 1660 CD PRO A 111 -9.960 -6.329 6.146 1.00 0.00 C ATOM 0 HA PRO A 111 -10.618 -9.023 4.520 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -12.591 -6.730 5.239 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -12.616 -8.357 5.891 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -11.689 -6.417 7.468 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -10.772 -7.909 7.406 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -10.219 -5.300 5.895 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -9.081 -6.289 6.789 1.00 0.00 H new ATOM 1668 N HIS A 112 -11.076 -6.970 2.240 1.00 0.00 N ATOM 1669 CA HIS A 112 -11.618 -6.761 0.857 1.00 0.00 C ATOM 1670 C HIS A 112 -10.606 -6.898 -0.340 1.00 0.00 C ATOM 1671 O HIS A 112 -11.051 -7.058 -1.479 1.00 0.00 O ATOM 1672 CB HIS A 112 -12.329 -5.373 0.892 1.00 0.00 C ATOM 1673 CG HIS A 112 -13.344 -5.142 -0.229 1.00 0.00 C ATOM 1674 ND1 HIS A 112 -14.669 -5.534 -0.128 1.00 0.00 N ATOM 1675 CD2 HIS A 112 -13.063 -4.722 -1.544 1.00 0.00 C ATOM 1676 CE1 HIS A 112 -15.090 -5.339 -1.421 1.00 0.00 C ATOM 1677 NE2 HIS A 112 -14.203 -4.834 -2.333 1.00 0.00 N ATOM 0 H HIS A 112 -10.311 -6.336 2.471 1.00 0.00 H new ATOM 0 HA HIS A 112 -12.297 -7.582 0.630 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -12.837 -5.265 1.850 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -11.571 -4.591 0.843 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -12.104 -4.366 -1.889 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -16.102 -5.580 -1.712 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -14.340 -4.604 -3.317 1.00 0.00 H new ATOM 1686 N LEU A 113 -9.290 -6.762 -0.131 1.00 0.00 N ATOM 1687 CA LEU A 113 -8.253 -7.138 -1.135 1.00 0.00 C ATOM 1688 C LEU A 113 -7.934 -8.666 -1.130 1.00 0.00 C ATOM 1689 O LEU A 113 -7.464 -9.229 -0.136 1.00 0.00 O ATOM 1690 CB LEU A 113 -6.953 -6.296 -0.959 1.00 0.00 C ATOM 1691 CG LEU A 113 -6.395 -6.066 0.478 1.00 0.00 C ATOM 1692 CD1 LEU A 113 -5.039 -6.736 0.724 1.00 0.00 C ATOM 1693 CD2 LEU A 113 -6.289 -4.564 0.758 1.00 0.00 C ATOM 0 H LEU A 113 -8.901 -6.389 0.735 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.678 -6.907 -2.112 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -6.168 -6.775 -1.545 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -7.131 -5.317 -1.404 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.101 -6.535 1.163 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -4.713 -6.533 1.744 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -5.134 -7.812 0.580 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -4.305 -6.340 0.023 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.899 -4.408 1.764 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.617 -4.105 0.033 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -7.276 -4.108 0.677 1.00 0.00 H new ATOM 1705 N ASP A 114 -8.122 -9.300 -2.289 1.00 0.00 N ATOM 1706 CA ASP A 114 -7.769 -10.737 -2.494 1.00 0.00 C ATOM 1707 C ASP A 114 -6.249 -11.028 -2.852 1.00 0.00 C ATOM 1708 O ASP A 114 -5.852 -12.191 -2.913 1.00 0.00 O ATOM 1709 CB ASP A 114 -8.800 -11.326 -3.503 1.00 0.00 C ATOM 1710 CG ASP A 114 -10.294 -11.122 -3.196 1.00 0.00 C ATOM 1711 OD1 ASP A 114 -10.763 -11.559 -2.122 1.00 0.00 O ATOM 1712 OD2 ASP A 114 -10.991 -10.480 -4.011 1.00 0.00 O ATOM 0 H ASP A 114 -8.518 -8.851 -3.115 1.00 0.00 H new ATOM 0 HA ASP A 114 -7.845 -11.257 -1.539 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -8.596 -10.893 -4.482 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -8.617 -12.397 -3.583 1.00 0.00 H new ATOM 1717 N ARG A 115 -5.384 -10.004 -3.030 1.00 0.00 N ATOM 1718 CA ARG A 115 -3.899 -10.150 -3.149 1.00 0.00 C ATOM 1719 C ARG A 115 -3.095 -9.209 -2.159 1.00 0.00 C ATOM 1720 O ARG A 115 -3.573 -8.144 -1.758 1.00 0.00 O ATOM 1721 CB ARG A 115 -3.477 -9.829 -4.614 1.00 0.00 C ATOM 1722 CG ARG A 115 -3.618 -10.937 -5.687 1.00 0.00 C ATOM 1723 CD ARG A 115 -3.000 -10.465 -7.018 1.00 0.00 C ATOM 1724 NE ARG A 115 -2.573 -11.619 -7.867 1.00 0.00 N ATOM 1725 CZ ARG A 115 -2.951 -11.859 -9.112 1.00 0.00 C ATOM 1726 NH1 ARG A 115 -3.905 -11.213 -9.733 1.00 0.00 N ATOM 1727 NH2 ARG A 115 -2.315 -12.802 -9.738 1.00 0.00 N ATOM 0 H ARG A 115 -5.694 -9.035 -3.097 1.00 0.00 H new ATOM 0 HA ARG A 115 -3.654 -11.177 -2.879 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -4.061 -8.971 -4.946 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -2.433 -9.516 -4.597 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -3.122 -11.847 -5.349 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -4.670 -11.182 -5.832 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -3.726 -9.861 -7.563 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -2.141 -9.825 -6.814 1.00 0.00 H new ATOM 0 HE ARG A 115 -1.927 -12.286 -7.445 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -4.412 -10.468 -9.255 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -4.142 -11.454 -10.695 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -1.568 -13.313 -9.267 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -2.562 -13.032 -10.700 1.00 0.00 H new ATOM 1741 N MET A 116 -1.832 -9.554 -1.820 1.00 0.00 N ATOM 1742 CA MET A 116 -0.888 -8.649 -1.071 1.00 0.00 C ATOM 1743 C MET A 116 0.535 -8.599 -1.746 1.00 0.00 C ATOM 1744 O MET A 116 0.991 -9.603 -2.298 1.00 0.00 O ATOM 1745 CB MET A 116 -0.778 -9.097 0.423 1.00 0.00 C ATOM 1746 CG MET A 116 -0.537 -7.947 1.433 1.00 0.00 C ATOM 1747 SD MET A 116 0.917 -8.206 2.470 1.00 0.00 S ATOM 1748 CE MET A 116 0.294 -9.220 3.823 1.00 0.00 C ATOM 0 H MET A 116 -1.426 -10.461 -2.050 1.00 0.00 H new ATOM 0 HA MET A 116 -1.298 -7.639 -1.107 1.00 0.00 H new ATOM 0 HB2 MET A 116 -1.695 -9.618 0.699 1.00 0.00 H new ATOM 0 HB3 MET A 116 0.036 -9.816 0.512 1.00 0.00 H new ATOM 0 HG2 MET A 116 -0.424 -7.010 0.887 1.00 0.00 H new ATOM 0 HG3 MET A 116 -1.415 -7.841 2.070 1.00 0.00 H new ATOM 0 HE1 MET A 116 1.105 -9.437 4.518 1.00 0.00 H new ATOM 0 HE2 MET A 116 -0.498 -8.683 4.346 1.00 0.00 H new ATOM 0 HE3 MET A 116 -0.103 -10.154 3.425 1.00 0.00 H new ATOM 1758 N VAL A 117 1.251 -7.450 -1.711 1.00 0.00 N ATOM 1759 CA VAL A 117 2.626 -7.316 -2.314 1.00 0.00 C ATOM 1760 C VAL A 117 3.601 -6.501 -1.394 1.00 0.00 C ATOM 1761 O VAL A 117 3.826 -5.305 -1.613 1.00 0.00 O ATOM 1762 CB VAL A 117 2.614 -6.794 -3.801 1.00 0.00 C ATOM 1763 CG1 VAL A 117 1.868 -7.737 -4.757 1.00 0.00 C ATOM 1764 CG2 VAL A 117 2.065 -5.371 -4.019 1.00 0.00 C ATOM 0 H VAL A 117 0.910 -6.594 -1.274 1.00 0.00 H new ATOM 0 HA VAL A 117 3.023 -8.330 -2.371 1.00 0.00 H new ATOM 0 HB VAL A 117 3.679 -6.767 -4.030 1.00 0.00 H new ATOM 0 HG11 VAL A 117 1.893 -7.326 -5.766 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.349 -8.715 -4.752 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.833 -7.840 -4.432 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.107 -5.123 -5.080 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.031 -5.323 -3.676 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.667 -4.658 -3.456 1.00 0.00 H new ATOM 1774 N LEU A 118 4.204 -7.118 -0.359 1.00 0.00 N ATOM 1775 CA LEU A 118 5.207 -6.426 0.505 1.00 0.00 C ATOM 1776 C LEU A 118 6.680 -6.534 -0.036 1.00 0.00 C ATOM 1777 O LEU A 118 7.223 -7.627 -0.232 1.00 0.00 O ATOM 1778 CB LEU A 118 4.963 -6.683 2.023 1.00 0.00 C ATOM 1779 CG LEU A 118 5.240 -8.010 2.779 1.00 0.00 C ATOM 1780 CD1 LEU A 118 4.425 -9.186 2.249 1.00 0.00 C ATOM 1781 CD2 LEU A 118 6.717 -8.408 2.871 1.00 0.00 C ATOM 0 H LEU A 118 4.023 -8.086 -0.094 1.00 0.00 H new ATOM 0 HA LEU A 118 5.040 -5.352 0.426 1.00 0.00 H new ATOM 0 HB2 LEU A 118 5.538 -5.920 2.547 1.00 0.00 H new ATOM 0 HB3 LEU A 118 3.910 -6.461 2.194 1.00 0.00 H new ATOM 0 HG LEU A 118 4.911 -7.780 3.793 1.00 0.00 H new ATOM 0 HD11 LEU A 118 4.666 -10.082 2.820 1.00 0.00 H new ATOM 0 HD12 LEU A 118 3.362 -8.967 2.349 1.00 0.00 H new ATOM 0 HD13 LEU A 118 4.664 -9.350 1.198 1.00 0.00 H new ATOM 0 HD21 LEU A 118 6.807 -9.347 3.416 1.00 0.00 H new ATOM 0 HD22 LEU A 118 7.124 -8.531 1.867 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.272 -7.630 3.395 1.00 0.00 H new ATOM 1793 N SER A 119 7.328 -5.373 -0.289 1.00 0.00 N ATOM 1794 CA SER A 119 8.804 -5.304 -0.503 1.00 0.00 C ATOM 1795 C SER A 119 9.552 -5.238 0.876 1.00 0.00 C ATOM 1796 O SER A 119 9.535 -4.223 1.582 1.00 0.00 O ATOM 1797 CB SER A 119 9.132 -4.115 -1.446 1.00 0.00 C ATOM 1798 OG SER A 119 8.726 -4.387 -2.795 1.00 0.00 O ATOM 0 H SER A 119 6.858 -4.470 -0.351 1.00 0.00 H new ATOM 0 HA SER A 119 9.161 -6.209 -0.995 1.00 0.00 H new ATOM 0 HB2 SER A 119 8.630 -3.216 -1.088 1.00 0.00 H new ATOM 0 HB3 SER A 119 10.203 -3.914 -1.421 1.00 0.00 H new ATOM 0 HG SER A 119 8.944 -3.619 -3.363 1.00 0.00 H new ATOM 1804 N ARG A 120 10.150 -6.366 1.297 1.00 0.00 N ATOM 1805 CA ARG A 120 10.733 -6.531 2.660 1.00 0.00 C ATOM 1806 C ARG A 120 12.247 -6.181 2.682 1.00 0.00 C ATOM 1807 O ARG A 120 13.007 -6.738 1.889 1.00 0.00 O ATOM 1808 CB ARG A 120 10.489 -8.005 3.092 1.00 0.00 C ATOM 1809 CG ARG A 120 10.721 -8.266 4.601 1.00 0.00 C ATOM 1810 CD ARG A 120 10.174 -9.624 5.105 1.00 0.00 C ATOM 1811 NE ARG A 120 11.247 -10.643 5.310 1.00 0.00 N ATOM 1812 CZ ARG A 120 12.102 -10.676 6.329 1.00 0.00 C ATOM 1813 NH1 ARG A 120 12.115 -9.794 7.289 1.00 0.00 N ATOM 1814 NH2 ARG A 120 12.972 -11.632 6.370 1.00 0.00 N ATOM 0 H ARG A 120 10.248 -7.194 0.710 1.00 0.00 H new ATOM 0 HA ARG A 120 10.254 -5.844 3.358 1.00 0.00 H new ATOM 0 HB2 ARG A 120 9.466 -8.282 2.839 1.00 0.00 H new ATOM 0 HB3 ARG A 120 11.147 -8.655 2.516 1.00 0.00 H new ATOM 0 HG2 ARG A 120 11.791 -8.220 4.805 1.00 0.00 H new ATOM 0 HG3 ARG A 120 10.253 -7.465 5.172 1.00 0.00 H new ATOM 0 HD2 ARG A 120 9.642 -9.470 6.044 1.00 0.00 H new ATOM 0 HD3 ARG A 120 9.449 -10.007 4.387 1.00 0.00 H new ATOM 0 HE ARG A 120 11.332 -11.378 4.607 1.00 0.00 H new ATOM 0 HH11 ARG A 120 11.444 -9.025 7.285 1.00 0.00 H new ATOM 0 HH12 ARG A 120 12.796 -9.873 8.045 1.00 0.00 H new ATOM 0 HH21 ARG A 120 12.991 -12.336 5.633 1.00 0.00 H new ATOM 0 HH22 ARG A 120 13.639 -11.682 7.140 1.00 0.00 H new ATOM 1828 N VAL A 121 12.701 -5.321 3.599 1.00 0.00 N ATOM 1829 CA VAL A 121 14.091 -4.765 3.604 1.00 0.00 C ATOM 1830 C VAL A 121 14.820 -5.280 4.912 1.00 0.00 C ATOM 1831 O VAL A 121 14.787 -4.578 5.929 1.00 0.00 O ATOM 1832 CB VAL A 121 14.023 -3.201 3.431 1.00 0.00 C ATOM 1833 CG1 VAL A 121 15.407 -2.522 3.328 1.00 0.00 C ATOM 1834 CG2 VAL A 121 13.223 -2.703 2.197 1.00 0.00 C ATOM 0 H VAL A 121 12.126 -4.979 4.369 1.00 0.00 H new ATOM 0 HA VAL A 121 14.693 -5.114 2.765 1.00 0.00 H new ATOM 0 HB VAL A 121 13.506 -2.917 4.348 1.00 0.00 H new ATOM 0 HG11 VAL A 121 15.277 -1.446 3.211 1.00 0.00 H new ATOM 0 HG12 VAL A 121 15.979 -2.722 4.234 1.00 0.00 H new ATOM 0 HG13 VAL A 121 15.944 -2.919 2.466 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.237 -1.613 2.170 1.00 0.00 H new ATOM 0 HG22 VAL A 121 13.677 -3.095 1.287 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.192 -3.051 2.267 1.00 0.00 H new ATOM 1844 N PRO A 122 15.457 -6.496 4.970 1.00 0.00 N ATOM 1845 CA PRO A 122 16.139 -6.989 6.201 1.00 0.00 C ATOM 1846 C PRO A 122 17.583 -6.406 6.406 1.00 0.00 C ATOM 1847 O PRO A 122 18.486 -6.628 5.591 1.00 0.00 O ATOM 1848 CB PRO A 122 16.103 -8.512 5.957 1.00 0.00 C ATOM 1849 CG PRO A 122 16.227 -8.675 4.439 1.00 0.00 C ATOM 1850 CD PRO A 122 15.458 -7.480 3.868 1.00 0.00 C ATOM 0 HA PRO A 122 15.661 -6.678 7.130 1.00 0.00 H new ATOM 0 HB2 PRO A 122 16.920 -9.014 6.476 1.00 0.00 H new ATOM 0 HB3 PRO A 122 15.175 -8.949 6.326 1.00 0.00 H new ATOM 0 HG2 PRO A 122 17.270 -8.666 4.121 1.00 0.00 H new ATOM 0 HG3 PRO A 122 15.800 -9.620 4.104 1.00 0.00 H new ATOM 0 HD2 PRO A 122 15.944 -7.081 2.977 1.00 0.00 H new ATOM 0 HD3 PRO A 122 14.444 -7.758 3.580 1.00 0.00 H new ATOM 1858 N GLY A 123 17.785 -5.676 7.505 1.00 0.00 N ATOM 1859 CA GLY A 123 19.058 -4.945 7.754 1.00 0.00 C ATOM 1860 C GLY A 123 18.976 -4.025 8.982 1.00 0.00 C ATOM 1861 O GLY A 123 19.475 -4.367 10.057 1.00 0.00 O ATOM 0 H GLY A 123 17.091 -5.567 8.245 1.00 0.00 H new ATOM 0 HA2 GLY A 123 19.865 -5.664 7.896 1.00 0.00 H new ATOM 0 HA3 GLY A 123 19.311 -4.352 6.875 1.00 0.00 H new ATOM 1865 N GLU A 124 18.313 -2.879 8.797 1.00 0.00 N ATOM 1866 CA GLU A 124 17.995 -1.939 9.902 1.00 0.00 C ATOM 1867 C GLU A 124 16.734 -2.358 10.759 1.00 0.00 C ATOM 1868 O GLU A 124 16.021 -3.331 10.464 1.00 0.00 O ATOM 1869 CB GLU A 124 17.894 -0.525 9.256 1.00 0.00 C ATOM 1870 CG GLU A 124 19.212 0.150 8.764 1.00 0.00 C ATOM 1871 CD GLU A 124 19.850 -0.338 7.471 1.00 0.00 C ATOM 1872 OE1 GLU A 124 19.124 -0.549 6.478 1.00 0.00 O ATOM 1873 OE2 GLU A 124 21.093 -0.466 7.432 1.00 0.00 O ATOM 0 H GLU A 124 17.978 -2.568 7.885 1.00 0.00 H new ATOM 0 HA GLU A 124 18.785 -1.951 10.653 1.00 0.00 H new ATOM 0 HB2 GLU A 124 17.216 -0.594 8.405 1.00 0.00 H new ATOM 0 HB3 GLU A 124 17.428 0.141 9.982 1.00 0.00 H new ATOM 0 HG2 GLU A 124 19.014 1.216 8.652 1.00 0.00 H new ATOM 0 HG3 GLU A 124 19.952 0.045 9.557 1.00 0.00 H new ATOM 1880 N TYR A 125 16.499 -1.654 11.884 1.00 0.00 N ATOM 1881 CA TYR A 125 15.565 -2.116 12.956 1.00 0.00 C ATOM 1882 C TYR A 125 14.210 -1.339 12.988 1.00 0.00 C ATOM 1883 O TYR A 125 13.234 -1.810 12.400 1.00 0.00 O ATOM 1884 CB TYR A 125 16.360 -2.177 14.305 1.00 0.00 C ATOM 1885 CG TYR A 125 17.172 -3.467 14.468 1.00 0.00 C ATOM 1886 CD1 TYR A 125 16.487 -4.635 14.807 1.00 0.00 C ATOM 1887 CD2 TYR A 125 18.543 -3.526 14.184 1.00 0.00 C ATOM 1888 CE1 TYR A 125 17.160 -5.849 14.863 1.00 0.00 C ATOM 1889 CE2 TYR A 125 19.210 -4.750 14.234 1.00 0.00 C ATOM 1890 CZ TYR A 125 18.521 -5.910 14.582 1.00 0.00 C ATOM 1891 OH TYR A 125 19.174 -7.116 14.650 1.00 0.00 O ATOM 0 H TYR A 125 16.941 -0.757 12.084 1.00 0.00 H new ATOM 0 HA TYR A 125 15.217 -3.126 12.740 1.00 0.00 H new ATOM 0 HB2 TYR A 125 17.033 -1.322 14.362 1.00 0.00 H new ATOM 0 HB3 TYR A 125 15.660 -2.088 15.136 1.00 0.00 H new ATOM 0 HD1 TYR A 125 15.430 -4.595 15.026 1.00 0.00 H new ATOM 0 HD2 TYR A 125 19.082 -2.626 13.927 1.00 0.00 H new ATOM 0 HE1 TYR A 125 16.624 -6.749 15.126 1.00 0.00 H new ATOM 0 HE2 TYR A 125 20.264 -4.799 14.002 1.00 0.00 H new ATOM 0 HH TYR A 125 20.119 -6.989 14.424 1.00 0.00 H new ATOM 1901 N GLU A 126 14.146 -0.192 13.690 1.00 0.00 N ATOM 1902 CA GLU A 126 13.133 0.881 13.467 1.00 0.00 C ATOM 1903 C GLU A 126 11.602 0.567 13.670 1.00 0.00 C ATOM 1904 O GLU A 126 11.095 -0.543 13.474 1.00 0.00 O ATOM 1905 CB GLU A 126 13.491 1.674 12.167 1.00 0.00 C ATOM 1906 CG GLU A 126 14.725 2.631 12.259 1.00 0.00 C ATOM 1907 CD GLU A 126 16.092 2.014 12.507 1.00 0.00 C ATOM 1908 OE1 GLU A 126 16.413 1.685 13.669 1.00 0.00 O ATOM 1909 OE2 GLU A 126 16.857 1.875 11.538 1.00 0.00 O ATOM 0 H GLU A 126 14.801 0.028 14.440 1.00 0.00 H new ATOM 0 HA GLU A 126 13.234 1.529 14.338 1.00 0.00 H new ATOM 0 HB2 GLU A 126 13.673 0.956 11.367 1.00 0.00 H new ATOM 0 HB3 GLU A 126 12.622 2.263 11.875 1.00 0.00 H new ATOM 0 HG2 GLU A 126 14.778 3.197 11.329 1.00 0.00 H new ATOM 0 HG3 GLU A 126 14.533 3.348 13.058 1.00 0.00 H new ATOM 1916 N GLY A 127 10.830 1.588 14.079 1.00 0.00 N ATOM 1917 CA GLY A 127 9.347 1.487 14.096 1.00 0.00 C ATOM 1918 C GLY A 127 8.541 2.684 14.642 1.00 0.00 C ATOM 1919 O GLY A 127 9.055 3.578 15.314 1.00 0.00 O ATOM 0 H GLY A 127 11.195 2.485 14.400 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.014 1.300 13.075 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.080 0.609 14.685 1.00 0.00 H new ATOM 1923 N ASP A 128 7.238 2.612 14.358 1.00 0.00 N ATOM 1924 CA ASP A 128 6.182 3.463 14.990 1.00 0.00 C ATOM 1925 C ASP A 128 4.853 2.618 15.041 1.00 0.00 C ATOM 1926 O ASP A 128 4.364 2.243 16.111 1.00 0.00 O ATOM 1927 CB ASP A 128 6.013 4.819 14.232 1.00 0.00 C ATOM 1928 CG ASP A 128 6.468 6.097 14.920 1.00 0.00 C ATOM 1929 OD1 ASP A 128 6.268 6.256 16.139 1.00 0.00 O ATOM 1930 OD2 ASP A 128 6.950 7.000 14.206 1.00 0.00 O ATOM 0 H ASP A 128 6.863 1.955 13.673 1.00 0.00 H new ATOM 0 HA ASP A 128 6.467 3.738 16.005 1.00 0.00 H new ATOM 0 HB2 ASP A 128 6.553 4.741 13.288 1.00 0.00 H new ATOM 0 HB3 ASP A 128 4.957 4.932 13.987 1.00 0.00 H new ATOM 1935 N THR A 129 4.284 2.286 13.868 1.00 0.00 N ATOM 1936 CA THR A 129 3.063 1.445 13.734 1.00 0.00 C ATOM 1937 C THR A 129 3.337 -0.100 13.762 1.00 0.00 C ATOM 1938 O THR A 129 4.452 -0.575 13.538 1.00 0.00 O ATOM 1939 CB THR A 129 2.328 1.858 12.418 1.00 0.00 C ATOM 1940 OG1 THR A 129 3.129 1.540 11.269 1.00 0.00 O ATOM 1941 CG2 THR A 129 1.870 3.331 12.381 1.00 0.00 C ATOM 0 H THR A 129 4.658 2.594 12.970 1.00 0.00 H new ATOM 0 HA THR A 129 2.439 1.630 14.608 1.00 0.00 H new ATOM 0 HB THR A 129 1.411 1.270 12.395 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.824 2.067 10.501 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.370 3.533 11.434 1.00 0.00 H new ATOM 0 HG22 THR A 129 1.179 3.518 13.203 1.00 0.00 H new ATOM 0 HG23 THR A 129 2.737 3.984 12.480 1.00 0.00 H new ATOM 1949 N TYR A 130 2.284 -0.888 14.018 1.00 0.00 N ATOM 1950 CA TYR A 130 2.332 -2.382 13.973 1.00 0.00 C ATOM 1951 C TYR A 130 1.307 -2.959 12.937 1.00 0.00 C ATOM 1952 O TYR A 130 0.301 -2.316 12.612 1.00 0.00 O ATOM 1953 CB TYR A 130 2.036 -2.933 15.403 1.00 0.00 C ATOM 1954 CG TYR A 130 3.178 -2.819 16.425 1.00 0.00 C ATOM 1955 CD1 TYR A 130 3.400 -1.614 17.104 1.00 0.00 C ATOM 1956 CD2 TYR A 130 3.993 -3.921 16.702 1.00 0.00 C ATOM 1957 CE1 TYR A 130 4.435 -1.510 18.028 1.00 0.00 C ATOM 1958 CE2 TYR A 130 5.030 -3.814 17.628 1.00 0.00 C ATOM 1959 CZ TYR A 130 5.256 -2.604 18.282 1.00 0.00 C ATOM 1960 OH TYR A 130 6.312 -2.473 19.142 1.00 0.00 O ATOM 0 H TYR A 130 1.365 -0.520 14.264 1.00 0.00 H new ATOM 0 HA TYR A 130 3.324 -2.697 13.650 1.00 0.00 H new ATOM 0 HB2 TYR A 130 1.168 -2.407 15.800 1.00 0.00 H new ATOM 0 HB3 TYR A 130 1.759 -3.984 15.315 1.00 0.00 H new ATOM 0 HD1 TYR A 130 2.765 -0.762 16.909 1.00 0.00 H new ATOM 0 HD2 TYR A 130 3.818 -4.859 16.196 1.00 0.00 H new ATOM 0 HE1 TYR A 130 4.601 -0.579 18.549 1.00 0.00 H new ATOM 0 HE2 TYR A 130 5.657 -4.668 17.838 1.00 0.00 H new ATOM 0 HH TYR A 130 6.785 -3.328 19.212 1.00 0.00 H new ATOM 1970 N TYR A 131 1.497 -4.215 12.485 1.00 0.00 N ATOM 1971 CA TYR A 131 0.408 -4.992 11.814 1.00 0.00 C ATOM 1972 C TYR A 131 -0.879 -5.212 12.710 1.00 0.00 C ATOM 1973 O TYR A 131 -0.699 -5.516 13.897 1.00 0.00 O ATOM 1974 CB TYR A 131 0.953 -6.363 11.309 1.00 0.00 C ATOM 1975 CG TYR A 131 1.362 -6.445 9.830 1.00 0.00 C ATOM 1976 CD1 TYR A 131 0.379 -6.399 8.828 1.00 0.00 C ATOM 1977 CD2 TYR A 131 2.683 -6.718 9.477 1.00 0.00 C ATOM 1978 CE1 TYR A 131 0.722 -6.630 7.498 1.00 0.00 C ATOM 1979 CE2 TYR A 131 3.015 -6.984 8.149 1.00 0.00 C ATOM 1980 CZ TYR A 131 2.037 -6.936 7.162 1.00 0.00 C ATOM 1981 OH TYR A 131 2.401 -7.144 5.858 1.00 0.00 O ATOM 0 H TYR A 131 2.381 -4.718 12.566 1.00 0.00 H new ATOM 0 HA TYR A 131 0.085 -4.382 10.970 1.00 0.00 H new ATOM 0 HB2 TYR A 131 1.819 -6.629 11.916 1.00 0.00 H new ATOM 0 HB3 TYR A 131 0.191 -7.120 11.493 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -0.646 -6.184 9.090 1.00 0.00 H new ATOM 0 HD2 TYR A 131 3.452 -6.723 10.235 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -0.033 -6.572 6.728 1.00 0.00 H new ATOM 0 HE2 TYR A 131 4.034 -7.228 7.887 1.00 0.00 H new ATOM 0 HH TYR A 131 3.359 -7.345 5.814 1.00 0.00 H new ATOM 1991 N PRO A 132 -2.157 -5.108 12.226 1.00 0.00 N ATOM 1992 CA PRO A 132 -3.360 -5.167 13.104 1.00 0.00 C ATOM 1993 C PRO A 132 -3.854 -6.637 13.335 1.00 0.00 C ATOM 1994 O PRO A 132 -3.310 -7.346 14.191 1.00 0.00 O ATOM 1995 CB PRO A 132 -4.308 -4.145 12.406 1.00 0.00 C ATOM 1996 CG PRO A 132 -3.573 -3.642 11.158 1.00 0.00 C ATOM 1997 CD PRO A 132 -2.531 -4.708 10.859 1.00 0.00 C ATOM 0 HA PRO A 132 -3.224 -4.883 14.147 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -5.253 -4.616 12.135 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -4.545 -3.318 13.075 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -4.259 -3.515 10.320 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -3.106 -2.673 11.338 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -2.940 -5.537 10.282 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -1.685 -4.314 10.296 1.00 0.00 H new ATOM 2005 N GLU A 133 -4.839 -7.106 12.557 1.00 0.00 N ATOM 2006 CA GLU A 133 -5.385 -8.483 12.633 1.00 0.00 C ATOM 2007 C GLU A 133 -5.088 -9.262 11.305 1.00 0.00 C ATOM 2008 O GLU A 133 -5.971 -9.517 10.493 1.00 0.00 O ATOM 2009 CB GLU A 133 -6.881 -8.397 13.090 1.00 0.00 C ATOM 2010 CG GLU A 133 -7.966 -7.723 12.188 1.00 0.00 C ATOM 2011 CD GLU A 133 -7.916 -6.215 11.995 1.00 0.00 C ATOM 2012 OE1 GLU A 133 -8.532 -5.483 12.797 1.00 0.00 O ATOM 2013 OE2 GLU A 133 -7.283 -5.754 11.023 1.00 0.00 O ATOM 0 H GLU A 133 -5.292 -6.536 11.843 1.00 0.00 H new ATOM 0 HA GLU A 133 -4.889 -9.090 13.390 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -7.215 -9.417 13.281 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -6.892 -7.874 14.046 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -7.911 -8.185 11.202 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.943 -7.972 12.603 1.00 0.00 H new ATOM 2020 N TRP A 134 -3.800 -9.606 11.054 1.00 0.00 N ATOM 2021 CA TRP A 134 -3.352 -10.181 9.755 1.00 0.00 C ATOM 2022 C TRP A 134 -3.410 -11.753 9.676 1.00 0.00 C ATOM 2023 O TRP A 134 -3.201 -12.446 10.673 1.00 0.00 O ATOM 2024 CB TRP A 134 -2.009 -9.518 9.304 1.00 0.00 C ATOM 2025 CG TRP A 134 -0.643 -9.990 9.852 1.00 0.00 C ATOM 2026 CD1 TRP A 134 -0.211 -10.013 11.203 1.00 0.00 C ATOM 2027 CD2 TRP A 134 0.491 -10.304 9.105 1.00 0.00 C ATOM 2028 NE1 TRP A 134 1.163 -10.320 11.311 1.00 0.00 N ATOM 2029 CE2 TRP A 134 1.572 -10.492 10.000 1.00 0.00 C ATOM 2030 CE3 TRP A 134 0.697 -10.415 7.700 1.00 0.00 C ATOM 2031 CZ2 TRP A 134 2.868 -10.772 9.501 1.00 0.00 C ATOM 2032 CZ3 TRP A 134 1.979 -10.711 7.238 1.00 0.00 C ATOM 2033 CH2 TRP A 134 3.049 -10.882 8.122 1.00 0.00 C ATOM 0 H TRP A 134 -3.049 -9.496 11.735 1.00 0.00 H new ATOM 0 HA TRP A 134 -4.090 -9.914 8.999 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -1.962 -9.609 8.219 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -2.090 -8.455 9.532 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -0.856 -9.819 12.048 1.00 0.00 H new ATOM 0 HE1 TRP A 134 1.724 -10.397 12.159 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -0.121 -10.273 7.009 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 3.701 -10.898 10.176 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 2.149 -10.810 6.176 1.00 0.00 H new ATOM 0 HH2 TRP A 134 4.031 -11.103 7.731 1.00 0.00 H new ATOM 2044 N ASP A 135 -3.742 -12.298 8.489 1.00 0.00 N ATOM 2045 CA ASP A 135 -4.247 -13.696 8.361 1.00 0.00 C ATOM 2046 C ASP A 135 -3.077 -14.754 8.302 1.00 0.00 C ATOM 2047 O ASP A 135 -2.672 -15.214 7.229 1.00 0.00 O ATOM 2048 CB ASP A 135 -5.247 -13.772 7.155 1.00 0.00 C ATOM 2049 CG ASP A 135 -6.378 -12.735 7.000 1.00 0.00 C ATOM 2050 OD1 ASP A 135 -6.149 -11.685 6.360 1.00 0.00 O ATOM 2051 OD2 ASP A 135 -7.511 -12.982 7.458 1.00 0.00 O ATOM 0 H ASP A 135 -3.673 -11.799 7.602 1.00 0.00 H new ATOM 0 HA ASP A 135 -4.799 -13.969 9.260 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -4.652 -13.735 6.243 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -5.717 -14.755 7.190 1.00 0.00 H new ATOM 2056 N ALA A 136 -2.483 -15.128 9.459 1.00 0.00 N ATOM 2057 CA ALA A 136 -1.197 -15.893 9.501 1.00 0.00 C ATOM 2058 C ALA A 136 -1.129 -17.373 8.972 1.00 0.00 C ATOM 2059 O ALA A 136 -0.050 -17.798 8.560 1.00 0.00 O ATOM 2060 CB ALA A 136 -0.670 -15.798 10.952 1.00 0.00 C ATOM 0 H ALA A 136 -2.867 -14.916 10.380 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.574 -15.410 8.748 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.270 -16.343 11.034 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.507 -14.752 11.212 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -1.401 -16.232 11.634 1.00 0.00 H new ATOM 2066 N ALA A 137 -2.221 -18.155 9.004 1.00 0.00 N ATOM 2067 CA ALA A 137 -2.365 -19.335 8.101 1.00 0.00 C ATOM 2068 C ALA A 137 -3.194 -19.101 6.785 1.00 0.00 C ATOM 2069 O ALA A 137 -2.943 -19.765 5.787 1.00 0.00 O ATOM 2070 CB ALA A 137 -2.924 -20.520 8.921 1.00 0.00 C ATOM 0 H ALA A 137 -3.011 -18.005 9.631 1.00 0.00 H new ATOM 0 HA ALA A 137 -1.366 -19.553 7.724 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -3.035 -21.390 8.274 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -2.237 -20.757 9.733 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -3.895 -20.250 9.335 1.00 0.00 H new ATOM 2076 N GLU A 138 -4.178 -18.180 6.784 1.00 0.00 N ATOM 2077 CA GLU A 138 -5.120 -17.968 5.633 1.00 0.00 C ATOM 2078 C GLU A 138 -4.756 -16.806 4.622 1.00 0.00 C ATOM 2079 O GLU A 138 -5.600 -16.367 3.828 1.00 0.00 O ATOM 2080 CB GLU A 138 -6.527 -17.885 6.308 1.00 0.00 C ATOM 2081 CG GLU A 138 -7.043 -19.248 6.880 1.00 0.00 C ATOM 2082 CD GLU A 138 -8.238 -19.226 7.815 1.00 0.00 C ATOM 2083 OE1 GLU A 138 -9.383 -19.155 7.323 1.00 0.00 O ATOM 2084 OE2 GLU A 138 -8.038 -19.375 9.041 1.00 0.00 O ATOM 0 H GLU A 138 -4.354 -17.557 7.572 1.00 0.00 H new ATOM 0 HA GLU A 138 -5.065 -18.791 4.921 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -6.488 -17.155 7.117 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.247 -17.514 5.579 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -7.293 -19.891 6.036 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -6.216 -19.722 7.408 1.00 0.00 H new ATOM 2091 N TRP A 139 -3.477 -16.408 4.542 1.00 0.00 N ATOM 2092 CA TRP A 139 -2.862 -15.793 3.341 1.00 0.00 C ATOM 2093 C TRP A 139 -2.009 -16.865 2.555 1.00 0.00 C ATOM 2094 O TRP A 139 -0.994 -17.349 3.053 1.00 0.00 O ATOM 2095 CB TRP A 139 -1.989 -14.573 3.787 1.00 0.00 C ATOM 2096 CG TRP A 139 -2.655 -13.192 3.756 1.00 0.00 C ATOM 2097 CD1 TRP A 139 -2.936 -12.391 4.869 1.00 0.00 C ATOM 2098 CD2 TRP A 139 -3.099 -12.468 2.673 1.00 0.00 C ATOM 2099 NE1 TRP A 139 -3.678 -11.232 4.538 1.00 0.00 N ATOM 2100 CE2 TRP A 139 -3.746 -11.301 3.158 1.00 0.00 C ATOM 2101 CE3 TRP A 139 -3.022 -12.724 1.277 1.00 0.00 C ATOM 2102 CZ2 TRP A 139 -4.359 -10.404 2.249 1.00 0.00 C ATOM 2103 CZ3 TRP A 139 -3.614 -11.812 0.406 1.00 0.00 C ATOM 2104 CH2 TRP A 139 -4.291 -10.682 0.886 1.00 0.00 C ATOM 0 H TRP A 139 -2.824 -16.503 5.320 1.00 0.00 H new ATOM 0 HA TRP A 139 -3.637 -15.437 2.663 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -1.641 -14.759 4.803 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -1.106 -14.537 3.149 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -2.620 -12.632 5.873 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.066 -10.523 5.161 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -2.518 -13.602 0.901 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.869 -9.522 2.606 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -3.550 -11.979 -0.659 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.769 -10.014 0.185 1.00 0.00 H new ATOM 2115 N GLU A 140 -2.415 -17.190 1.315 1.00 0.00 N ATOM 2116 CA GLU A 140 -1.652 -18.117 0.423 1.00 0.00 C ATOM 2117 C GLU A 140 -0.584 -17.355 -0.434 1.00 0.00 C ATOM 2118 O GLU A 140 -0.780 -16.206 -0.846 1.00 0.00 O ATOM 2119 CB GLU A 140 -2.666 -18.860 -0.498 1.00 0.00 C ATOM 2120 CG GLU A 140 -3.610 -19.897 0.187 1.00 0.00 C ATOM 2121 CD GLU A 140 -3.146 -21.343 0.172 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -3.500 -22.067 -0.785 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -2.467 -21.768 1.130 1.00 0.00 O ATOM 0 H GLU A 140 -3.271 -16.828 0.895 1.00 0.00 H new ATOM 0 HA GLU A 140 -1.107 -18.833 1.039 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.285 -18.113 -0.994 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.103 -19.375 -1.277 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -3.754 -19.595 1.224 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -4.584 -19.845 -0.299 1.00 0.00 H new ATOM 2130 N LEU A 141 0.548 -18.006 -0.727 1.00 0.00 N ATOM 2131 CA LEU A 141 1.658 -17.407 -1.527 1.00 0.00 C ATOM 2132 C LEU A 141 1.527 -17.704 -3.072 1.00 0.00 C ATOM 2133 O LEU A 141 1.295 -18.844 -3.484 1.00 0.00 O ATOM 2134 CB LEU A 141 3.023 -17.873 -0.926 1.00 0.00 C ATOM 2135 CG LEU A 141 3.339 -17.395 0.528 1.00 0.00 C ATOM 2136 CD1 LEU A 141 3.246 -18.545 1.549 1.00 0.00 C ATOM 2137 CD2 LEU A 141 4.699 -16.682 0.642 1.00 0.00 C ATOM 0 H LEU A 141 0.734 -18.962 -0.423 1.00 0.00 H new ATOM 0 HA LEU A 141 1.600 -16.321 -1.456 1.00 0.00 H new ATOM 0 HB2 LEU A 141 3.049 -18.963 -0.941 1.00 0.00 H new ATOM 0 HB3 LEU A 141 3.822 -17.526 -1.581 1.00 0.00 H new ATOM 0 HG LEU A 141 2.568 -16.663 0.769 1.00 0.00 H new ATOM 0 HD11 LEU A 141 3.473 -18.166 2.545 1.00 0.00 H new ATOM 0 HD12 LEU A 141 2.238 -18.959 1.540 1.00 0.00 H new ATOM 0 HD13 LEU A 141 3.961 -19.324 1.285 1.00 0.00 H new ATOM 0 HD21 LEU A 141 4.863 -16.373 1.675 1.00 0.00 H new ATOM 0 HD22 LEU A 141 5.494 -17.363 0.337 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.705 -15.804 -0.004 1.00 0.00 H new ATOM 2149 N ASP A 142 1.683 -16.668 -3.910 1.00 0.00 N ATOM 2150 CA ASP A 142 1.723 -16.770 -5.411 1.00 0.00 C ATOM 2151 C ASP A 142 3.201 -16.932 -5.923 1.00 0.00 C ATOM 2152 O ASP A 142 3.564 -17.978 -6.472 1.00 0.00 O ATOM 2153 CB ASP A 142 0.946 -15.522 -5.960 1.00 0.00 C ATOM 2154 CG ASP A 142 0.667 -15.324 -7.458 1.00 0.00 C ATOM 2155 OD1 ASP A 142 0.953 -16.222 -8.275 1.00 0.00 O ATOM 2156 OD2 ASP A 142 0.108 -14.255 -7.820 1.00 0.00 O ATOM 0 H ASP A 142 1.788 -15.710 -3.576 1.00 0.00 H new ATOM 0 HA ASP A 142 1.230 -17.665 -5.790 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -0.021 -15.509 -5.457 1.00 0.00 H new ATOM 0 HB3 ASP A 142 1.492 -14.640 -5.624 1.00 0.00 H new ATOM 2161 N ALA A 143 4.072 -15.921 -5.717 1.00 0.00 N ATOM 2162 CA ALA A 143 5.484 -15.939 -6.185 1.00 0.00 C ATOM 2163 C ALA A 143 6.460 -15.165 -5.226 1.00 0.00 C ATOM 2164 O ALA A 143 6.194 -14.021 -4.850 1.00 0.00 O ATOM 2165 CB ALA A 143 5.467 -15.330 -7.606 1.00 0.00 C ATOM 0 H ALA A 143 3.820 -15.066 -5.221 1.00 0.00 H new ATOM 0 HA ALA A 143 5.869 -16.959 -6.191 1.00 0.00 H new ATOM 0 HB1 ALA A 143 6.480 -15.315 -8.008 1.00 0.00 H new ATOM 0 HB2 ALA A 143 4.829 -15.933 -8.253 1.00 0.00 H new ATOM 0 HB3 ALA A 143 5.079 -14.312 -7.561 1.00 0.00 H new ATOM 2171 N GLU A 144 7.618 -15.756 -4.862 1.00 0.00 N ATOM 2172 CA GLU A 144 8.679 -15.055 -4.056 1.00 0.00 C ATOM 2173 C GLU A 144 9.973 -14.775 -4.908 1.00 0.00 C ATOM 2174 O GLU A 144 10.431 -15.629 -5.676 1.00 0.00 O ATOM 2175 CB GLU A 144 8.953 -15.860 -2.750 1.00 0.00 C ATOM 2176 CG GLU A 144 9.741 -15.092 -1.642 1.00 0.00 C ATOM 2177 CD GLU A 144 9.696 -15.623 -0.209 1.00 0.00 C ATOM 2178 OE1 GLU A 144 9.615 -16.848 0.009 1.00 0.00 O ATOM 2179 OE2 GLU A 144 9.759 -14.792 0.721 1.00 0.00 O ATOM 0 H GLU A 144 7.856 -16.717 -5.107 1.00 0.00 H new ATOM 0 HA GLU A 144 8.320 -14.068 -3.763 1.00 0.00 H new ATOM 0 HB2 GLU A 144 7.998 -16.183 -2.335 1.00 0.00 H new ATOM 0 HB3 GLU A 144 9.509 -16.761 -3.009 1.00 0.00 H new ATOM 0 HG2 GLU A 144 10.787 -15.052 -1.947 1.00 0.00 H new ATOM 0 HG3 GLU A 144 9.374 -14.066 -1.626 1.00 0.00 H new ATOM 2186 N THR A 145 10.562 -13.565 -4.803 1.00 0.00 N ATOM 2187 CA THR A 145 11.784 -13.166 -5.579 1.00 0.00 C ATOM 2188 C THR A 145 12.872 -12.482 -4.665 1.00 0.00 C ATOM 2189 O THR A 145 12.779 -11.292 -4.337 1.00 0.00 O ATOM 2190 CB THR A 145 11.444 -12.284 -6.834 1.00 0.00 C ATOM 2191 OG1 THR A 145 10.754 -11.095 -6.477 1.00 0.00 O ATOM 2192 CG2 THR A 145 10.597 -12.964 -7.924 1.00 0.00 C ATOM 0 H THR A 145 10.216 -12.831 -4.185 1.00 0.00 H new ATOM 0 HA THR A 145 12.216 -14.092 -5.957 1.00 0.00 H new ATOM 0 HB THR A 145 12.433 -12.084 -7.246 1.00 0.00 H new ATOM 0 HG1 THR A 145 11.223 -10.654 -5.739 1.00 0.00 H new ATOM 0 HG21 THR A 145 10.424 -12.263 -8.741 1.00 0.00 H new ATOM 0 HG22 THR A 145 11.125 -13.839 -8.302 1.00 0.00 H new ATOM 0 HG23 THR A 145 9.640 -13.272 -7.502 1.00 0.00 H new ATOM 2200 N ASP A 146 13.959 -13.209 -4.337 1.00 0.00 N ATOM 2201 CA ASP A 146 15.117 -12.662 -3.559 1.00 0.00 C ATOM 2202 C ASP A 146 16.128 -11.742 -4.333 1.00 0.00 C ATOM 2203 O ASP A 146 16.331 -11.837 -5.553 1.00 0.00 O ATOM 2204 CB ASP A 146 15.890 -13.854 -2.926 1.00 0.00 C ATOM 2205 CG ASP A 146 15.380 -14.404 -1.600 1.00 0.00 C ATOM 2206 OD1 ASP A 146 14.524 -13.771 -0.943 1.00 0.00 O ATOM 2207 OD2 ASP A 146 15.906 -15.455 -1.183 1.00 0.00 O ATOM 0 H ASP A 146 14.070 -14.189 -4.597 1.00 0.00 H new ATOM 0 HA ASP A 146 14.669 -11.997 -2.821 1.00 0.00 H new ATOM 0 HB2 ASP A 146 15.896 -14.671 -3.648 1.00 0.00 H new ATOM 0 HB3 ASP A 146 16.926 -13.545 -2.785 1.00 0.00 H new ATOM 2212 N HIS A 147 16.748 -10.817 -3.575 1.00 0.00 N ATOM 2213 CA HIS A 147 17.668 -9.772 -4.109 1.00 0.00 C ATOM 2214 C HIS A 147 18.827 -9.407 -3.104 1.00 0.00 C ATOM 2215 O HIS A 147 18.818 -9.756 -1.919 1.00 0.00 O ATOM 2216 CB HIS A 147 16.792 -8.524 -4.485 1.00 0.00 C ATOM 2217 CG HIS A 147 15.743 -8.707 -5.576 1.00 0.00 C ATOM 2218 ND1 HIS A 147 14.417 -8.769 -5.245 1.00 0.00 N ATOM 2219 CD2 HIS A 147 15.937 -9.139 -6.904 1.00 0.00 C ATOM 2220 CE1 HIS A 147 13.894 -9.351 -6.365 1.00 0.00 C ATOM 2221 NE2 HIS A 147 14.720 -9.573 -7.446 1.00 0.00 N ATOM 0 H HIS A 147 16.629 -10.767 -2.563 1.00 0.00 H new ATOM 0 HA HIS A 147 18.182 -10.152 -4.992 1.00 0.00 H new ATOM 0 HB2 HIS A 147 16.284 -8.185 -3.582 1.00 0.00 H new ATOM 0 HB3 HIS A 147 17.463 -7.722 -4.794 1.00 0.00 H new ATOM 0 HD2 HIS A 147 16.883 -9.136 -7.426 1.00 0.00 H new ATOM 0 HE1 HIS A 147 12.852 -9.632 -6.403 1.00 0.00 H new ATOM 0 HE2 HIS A 147 14.507 -9.945 -8.372 1.00 0.00 H new ATOM 2230 N GLU A 148 19.814 -8.646 -3.601 1.00 0.00 N ATOM 2231 CA GLU A 148 20.912 -8.008 -2.819 1.00 0.00 C ATOM 2232 C GLU A 148 20.591 -7.149 -1.541 1.00 0.00 C ATOM 2233 O GLU A 148 21.389 -7.155 -0.600 1.00 0.00 O ATOM 2234 CB GLU A 148 21.793 -7.239 -3.863 1.00 0.00 C ATOM 2235 CG GLU A 148 21.177 -6.142 -4.803 1.00 0.00 C ATOM 2236 CD GLU A 148 20.351 -6.570 -6.018 1.00 0.00 C ATOM 2237 OE1 GLU A 148 19.239 -7.087 -5.846 1.00 0.00 O ATOM 2238 OE2 GLU A 148 20.785 -6.349 -7.166 1.00 0.00 O ATOM 0 H GLU A 148 19.882 -8.443 -4.598 1.00 0.00 H new ATOM 0 HA GLU A 148 21.421 -8.827 -2.311 1.00 0.00 H new ATOM 0 HB2 GLU A 148 22.601 -6.763 -3.307 1.00 0.00 H new ATOM 0 HB3 GLU A 148 22.249 -7.990 -4.508 1.00 0.00 H new ATOM 0 HG2 GLU A 148 20.545 -5.501 -4.188 1.00 0.00 H new ATOM 0 HG3 GLU A 148 21.998 -5.525 -5.167 1.00 0.00 H new ATOM 2245 N GLY A 149 19.452 -6.440 -1.477 1.00 0.00 N ATOM 2246 CA GLY A 149 18.942 -5.888 -0.181 1.00 0.00 C ATOM 2247 C GLY A 149 17.406 -5.749 -0.020 1.00 0.00 C ATOM 2248 O GLY A 149 16.945 -4.813 0.633 1.00 0.00 O ATOM 0 H GLY A 149 18.865 -6.230 -2.285 1.00 0.00 H new ATOM 0 HA2 GLY A 149 19.309 -6.525 0.624 1.00 0.00 H new ATOM 0 HA3 GLY A 149 19.386 -4.903 -0.036 1.00 0.00 H new ATOM 2252 N PHE A 150 16.627 -6.695 -0.576 1.00 0.00 N ATOM 2253 CA PHE A 150 15.157 -6.824 -0.345 1.00 0.00 C ATOM 2254 C PHE A 150 14.618 -8.221 -0.837 1.00 0.00 C ATOM 2255 O PHE A 150 15.174 -8.834 -1.753 1.00 0.00 O ATOM 2256 CB PHE A 150 14.333 -5.611 -0.908 1.00 0.00 C ATOM 2257 CG PHE A 150 13.881 -5.626 -2.382 1.00 0.00 C ATOM 2258 CD1 PHE A 150 14.812 -5.582 -3.422 1.00 0.00 C ATOM 2259 CD2 PHE A 150 12.517 -5.687 -2.692 1.00 0.00 C ATOM 2260 CE1 PHE A 150 14.387 -5.599 -4.747 1.00 0.00 C ATOM 2261 CE2 PHE A 150 12.093 -5.676 -4.015 1.00 0.00 C ATOM 2262 CZ PHE A 150 13.027 -5.634 -5.047 1.00 0.00 C ATOM 0 H PHE A 150 16.996 -7.406 -1.208 1.00 0.00 H new ATOM 0 HA PHE A 150 15.003 -6.788 0.733 1.00 0.00 H new ATOM 0 HB2 PHE A 150 13.440 -5.508 -0.292 1.00 0.00 H new ATOM 0 HB3 PHE A 150 14.930 -4.711 -0.757 1.00 0.00 H new ATOM 0 HD1 PHE A 150 15.867 -5.535 -3.197 1.00 0.00 H new ATOM 0 HD2 PHE A 150 11.789 -5.743 -1.896 1.00 0.00 H new ATOM 0 HE1 PHE A 150 15.114 -5.585 -5.546 1.00 0.00 H new ATOM 0 HE2 PHE A 150 11.038 -5.700 -4.243 1.00 0.00 H new ATOM 0 HZ PHE A 150 12.698 -5.629 -6.076 1.00 0.00 H new ATOM 2272 N THR A 151 13.482 -8.694 -0.308 1.00 0.00 N ATOM 2273 CA THR A 151 12.660 -9.756 -0.984 1.00 0.00 C ATOM 2274 C THR A 151 11.228 -9.229 -1.334 1.00 0.00 C ATOM 2275 O THR A 151 10.591 -8.529 -0.542 1.00 0.00 O ATOM 2276 CB THR A 151 12.717 -11.126 -0.236 1.00 0.00 C ATOM 2277 OG1 THR A 151 12.536 -12.167 -1.190 1.00 0.00 O ATOM 2278 CG2 THR A 151 11.685 -11.401 0.874 1.00 0.00 C ATOM 0 H THR A 151 13.097 -8.373 0.580 1.00 0.00 H new ATOM 0 HA THR A 151 13.114 -9.983 -1.949 1.00 0.00 H new ATOM 0 HB THR A 151 13.686 -11.088 0.262 1.00 0.00 H new ATOM 0 HG1 THR A 151 13.084 -12.940 -0.939 1.00 0.00 H new ATOM 0 HG21 THR A 151 11.858 -12.392 1.294 1.00 0.00 H new ATOM 0 HG22 THR A 151 11.786 -10.651 1.659 1.00 0.00 H new ATOM 0 HG23 THR A 151 10.680 -11.355 0.456 1.00 0.00 H new ATOM 2286 N LEU A 152 10.733 -9.555 -2.536 1.00 0.00 N ATOM 2287 CA LEU A 152 9.330 -9.247 -2.945 1.00 0.00 C ATOM 2288 C LEU A 152 8.475 -10.546 -2.897 1.00 0.00 C ATOM 2289 O LEU A 152 8.706 -11.486 -3.664 1.00 0.00 O ATOM 2290 CB LEU A 152 9.356 -8.550 -4.334 1.00 0.00 C ATOM 2291 CG LEU A 152 8.025 -8.145 -5.031 1.00 0.00 C ATOM 2292 CD1 LEU A 152 7.430 -9.294 -5.867 1.00 0.00 C ATOM 2293 CD2 LEU A 152 6.956 -7.537 -4.096 1.00 0.00 C ATOM 0 H LEU A 152 11.276 -10.034 -3.254 1.00 0.00 H new ATOM 0 HA LEU A 152 8.853 -8.552 -2.254 1.00 0.00 H new ATOM 0 HB2 LEU A 152 9.955 -7.645 -4.231 1.00 0.00 H new ATOM 0 HB3 LEU A 152 9.891 -9.210 -5.017 1.00 0.00 H new ATOM 0 HG LEU A 152 8.318 -7.339 -5.703 1.00 0.00 H new ATOM 0 HD11 LEU A 152 6.502 -8.962 -6.333 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.140 -9.587 -6.640 1.00 0.00 H new ATOM 0 HD13 LEU A 152 7.226 -10.147 -5.220 1.00 0.00 H new ATOM 0 HD21 LEU A 152 6.066 -7.288 -4.674 1.00 0.00 H new ATOM 0 HD22 LEU A 152 6.695 -8.260 -3.323 1.00 0.00 H new ATOM 0 HD23 LEU A 152 7.351 -6.634 -3.630 1.00 0.00 H new ATOM 2305 N GLN A 153 7.490 -10.551 -1.997 1.00 0.00 N ATOM 2306 CA GLN A 153 6.485 -11.640 -1.887 1.00 0.00 C ATOM 2307 C GLN A 153 5.128 -11.193 -2.528 1.00 0.00 C ATOM 2308 O GLN A 153 4.458 -10.290 -2.010 1.00 0.00 O ATOM 2309 CB GLN A 153 6.323 -11.949 -0.376 1.00 0.00 C ATOM 2310 CG GLN A 153 7.522 -12.616 0.333 1.00 0.00 C ATOM 2311 CD GLN A 153 7.380 -12.686 1.854 1.00 0.00 C ATOM 2312 OE1 GLN A 153 7.223 -11.691 2.557 1.00 0.00 O ATOM 2313 NE2 GLN A 153 7.454 -13.851 2.429 1.00 0.00 N ATOM 0 H GLN A 153 7.356 -9.803 -1.316 1.00 0.00 H new ATOM 0 HA GLN A 153 6.806 -12.533 -2.423 1.00 0.00 H new ATOM 0 HB2 GLN A 153 6.101 -11.015 0.139 1.00 0.00 H new ATOM 0 HB3 GLN A 153 5.454 -12.595 -0.253 1.00 0.00 H new ATOM 0 HG2 GLN A 153 7.647 -13.626 -0.058 1.00 0.00 H new ATOM 0 HG3 GLN A 153 8.430 -12.065 0.087 1.00 0.00 H new ATOM 0 HE21 GLN A 153 7.584 -14.691 1.865 1.00 0.00 H new ATOM 0 HE22 GLN A 153 7.382 -13.924 3.444 1.00 0.00 H new ATOM 2322 N GLU A 154 4.724 -11.824 -3.640 1.00 0.00 N ATOM 2323 CA GLU A 154 3.344 -11.727 -4.200 1.00 0.00 C ATOM 2324 C GLU A 154 2.416 -12.844 -3.584 1.00 0.00 C ATOM 2325 O GLU A 154 2.788 -14.018 -3.490 1.00 0.00 O ATOM 2326 CB GLU A 154 3.458 -11.698 -5.772 1.00 0.00 C ATOM 2327 CG GLU A 154 3.312 -10.254 -6.346 1.00 0.00 C ATOM 2328 CD GLU A 154 3.730 -9.830 -7.749 1.00 0.00 C ATOM 2329 OE1 GLU A 154 4.894 -10.049 -8.142 1.00 0.00 O ATOM 2330 OE2 GLU A 154 2.931 -9.118 -8.406 1.00 0.00 O ATOM 0 H GLU A 154 5.341 -12.423 -4.189 1.00 0.00 H new ATOM 0 HA GLU A 154 2.843 -10.802 -3.916 1.00 0.00 H new ATOM 0 HB2 GLU A 154 4.421 -12.111 -6.073 1.00 0.00 H new ATOM 0 HB3 GLU A 154 2.688 -12.338 -6.203 1.00 0.00 H new ATOM 0 HG2 GLU A 154 2.255 -10.001 -6.258 1.00 0.00 H new ATOM 0 HG3 GLU A 154 3.854 -9.602 -5.661 1.00 0.00 H new ATOM 2337 N TRP A 155 1.227 -12.453 -3.093 1.00 0.00 N ATOM 2338 CA TRP A 155 0.302 -13.342 -2.317 1.00 0.00 C ATOM 2339 C TRP A 155 -1.126 -13.374 -2.953 1.00 0.00 C ATOM 2340 O TRP A 155 -1.610 -12.340 -3.419 1.00 0.00 O ATOM 2341 CB TRP A 155 0.157 -12.808 -0.861 1.00 0.00 C ATOM 2342 CG TRP A 155 1.390 -12.755 0.049 1.00 0.00 C ATOM 2343 CD1 TRP A 155 2.353 -11.727 0.017 1.00 0.00 C ATOM 2344 CD2 TRP A 155 1.702 -13.509 1.167 1.00 0.00 C ATOM 2345 NE1 TRP A 155 3.252 -11.823 1.081 1.00 0.00 N ATOM 2346 CE2 TRP A 155 2.841 -12.923 1.783 1.00 0.00 C ATOM 2347 CE3 TRP A 155 1.074 -14.634 1.759 1.00 0.00 C ATOM 2348 CZ2 TRP A 155 3.341 -13.441 2.994 1.00 0.00 C ATOM 2349 CZ3 TRP A 155 1.603 -15.140 2.951 1.00 0.00 C ATOM 2350 CH2 TRP A 155 2.714 -14.552 3.560 1.00 0.00 C ATOM 0 H TRP A 155 0.865 -11.507 -3.217 1.00 0.00 H new ATOM 0 HA TRP A 155 0.729 -14.345 -2.328 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -0.248 -11.798 -0.922 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -0.592 -13.422 -0.361 1.00 0.00 H new ATOM 0 HD1 TRP A 155 2.391 -10.957 -0.740 1.00 0.00 H new ATOM 0 HE1 TRP A 155 4.040 -11.209 1.289 1.00 0.00 H new ATOM 0 HE3 TRP A 155 0.208 -15.089 1.301 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 4.194 -12.987 3.476 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 1.143 -16.003 3.410 1.00 0.00 H new ATOM 0 HH2 TRP A 155 3.094 -14.964 4.483 1.00 0.00 H new ATOM 2361 N VAL A 156 -1.841 -14.514 -2.890 1.00 0.00 N ATOM 2362 CA VAL A 156 -3.229 -14.661 -3.465 1.00 0.00 C ATOM 2363 C VAL A 156 -4.411 -15.038 -2.477 1.00 0.00 C ATOM 2364 O VAL A 156 -5.542 -15.247 -2.930 1.00 0.00 O ATOM 2365 CB VAL A 156 -3.112 -15.581 -4.734 1.00 0.00 C ATOM 2366 CG1 VAL A 156 -2.937 -17.093 -4.443 1.00 0.00 C ATOM 2367 CG2 VAL A 156 -4.265 -15.389 -5.741 1.00 0.00 C ATOM 0 H VAL A 156 -1.493 -15.364 -2.446 1.00 0.00 H new ATOM 0 HA VAL A 156 -3.571 -13.662 -3.735 1.00 0.00 H new ATOM 0 HB VAL A 156 -2.182 -15.232 -5.183 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -2.866 -17.639 -5.384 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -2.027 -17.249 -3.864 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -3.795 -17.456 -3.877 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -4.120 -16.055 -6.592 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -5.214 -15.621 -5.257 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -4.277 -14.356 -6.087 1.00 0.00 H new ATOM 2377 N ARG A 157 -4.195 -15.068 -1.141 1.00 0.00 N ATOM 2378 CA ARG A 157 -5.275 -15.225 -0.106 1.00 0.00 C ATOM 2379 C ARG A 157 -5.937 -16.649 -0.040 1.00 0.00 C ATOM 2380 O ARG A 157 -5.760 -17.473 -0.941 1.00 0.00 O ATOM 2381 CB ARG A 157 -6.250 -14.002 -0.163 1.00 0.00 C ATOM 2382 CG ARG A 157 -6.942 -13.630 1.172 1.00 0.00 C ATOM 2383 CD ARG A 157 -7.618 -12.249 1.114 1.00 0.00 C ATOM 2384 NE ARG A 157 -8.033 -11.848 2.489 1.00 0.00 N ATOM 2385 CZ ARG A 157 -9.241 -11.994 3.002 1.00 0.00 C ATOM 2386 NH1 ARG A 157 -10.292 -12.280 2.280 1.00 0.00 N ATOM 2387 NH2 ARG A 157 -9.372 -11.855 4.287 1.00 0.00 N ATOM 0 H ARG A 157 -3.263 -14.984 -0.735 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.805 -15.196 0.877 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -5.694 -13.134 -0.517 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -7.021 -14.210 -0.905 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -7.687 -14.387 1.416 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -6.205 -13.638 1.975 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -6.931 -11.512 0.699 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -8.485 -12.283 0.455 1.00 0.00 H new ATOM 0 HE ARG A 157 -7.322 -11.424 3.085 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -10.200 -12.401 1.271 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -11.204 -12.382 2.725 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -8.558 -11.641 4.862 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -10.289 -11.960 4.720 1.00 0.00 H new ATOM 2401 N SER A 158 -6.700 -16.958 1.030 1.00 0.00 N ATOM 2402 CA SER A 158 -7.434 -18.255 1.190 1.00 0.00 C ATOM 2403 C SER A 158 -8.575 -18.512 0.128 1.00 0.00 C ATOM 2404 O SER A 158 -9.780 -18.376 0.366 1.00 0.00 O ATOM 2405 CB SER A 158 -7.887 -18.348 2.671 1.00 0.00 C ATOM 2406 OG SER A 158 -8.711 -17.262 3.111 1.00 0.00 O ATOM 0 H SER A 158 -6.832 -16.321 1.815 1.00 0.00 H new ATOM 0 HA SER A 158 -6.760 -19.081 0.964 1.00 0.00 H new ATOM 0 HB2 SER A 158 -8.432 -19.281 2.813 1.00 0.00 H new ATOM 0 HB3 SER A 158 -7.002 -18.396 3.306 1.00 0.00 H new ATOM 0 HG SER A 158 -8.954 -17.396 4.051 1.00 0.00 H new ATOM 2412 N ALA A 159 -8.131 -18.852 -1.092 1.00 0.00 N ATOM 2413 CA ALA A 159 -8.880 -18.623 -2.358 1.00 0.00 C ATOM 2414 C ALA A 159 -8.183 -19.327 -3.575 1.00 0.00 C ATOM 2415 O ALA A 159 -8.849 -20.091 -4.278 1.00 0.00 O ATOM 2416 CB ALA A 159 -9.043 -17.102 -2.618 1.00 0.00 C ATOM 0 H ALA A 159 -7.227 -19.302 -1.239 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.870 -19.067 -2.249 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.592 -16.948 -3.547 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.592 -16.649 -1.793 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.059 -16.639 -2.698 1.00 0.00 H new ATOM 2422 N SER A 160 -6.880 -19.057 -3.841 1.00 0.00 N ATOM 2423 CA SER A 160 -6.129 -19.589 -5.024 1.00 0.00 C ATOM 2424 C SER A 160 -6.699 -19.166 -6.431 1.00 0.00 C ATOM 2425 O SER A 160 -7.338 -19.957 -7.136 1.00 0.00 O ATOM 2426 CB SER A 160 -5.824 -21.106 -4.874 1.00 0.00 C ATOM 2427 OG SER A 160 -4.714 -21.365 -4.006 1.00 0.00 O ATOM 0 H SER A 160 -6.310 -18.461 -3.241 1.00 0.00 H new ATOM 0 HA SER A 160 -5.165 -19.080 -5.014 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.708 -21.613 -4.488 1.00 0.00 H new ATOM 0 HB3 SER A 160 -5.618 -21.530 -5.857 1.00 0.00 H new ATOM 0 HG SER A 160 -4.565 -22.332 -3.945 1.00 0.00 H new ATOM 2433 N SER A 161 -6.446 -17.914 -6.854 1.00 0.00 N ATOM 2434 CA SER A 161 -6.966 -17.365 -8.141 1.00 0.00 C ATOM 2435 C SER A 161 -5.872 -17.244 -9.258 1.00 0.00 C ATOM 2436 O SER A 161 -4.940 -16.442 -9.155 1.00 0.00 O ATOM 2437 CB SER A 161 -7.630 -16.002 -7.838 1.00 0.00 C ATOM 2438 OG SER A 161 -8.351 -15.531 -8.982 1.00 0.00 O ATOM 0 H SER A 161 -5.880 -17.250 -6.325 1.00 0.00 H new ATOM 0 HA SER A 161 -7.695 -18.064 -8.550 1.00 0.00 H new ATOM 0 HB2 SER A 161 -8.307 -16.101 -6.989 1.00 0.00 H new ATOM 0 HB3 SER A 161 -6.869 -15.275 -7.555 1.00 0.00 H new ATOM 0 HG SER A 161 -8.767 -14.668 -8.774 1.00 0.00 H new ATOM 2444 N ARG A 162 -6.019 -18.015 -10.354 1.00 0.00 N ATOM 2445 CA ARG A 162 -5.035 -18.047 -11.469 1.00 0.00 C ATOM 2446 C ARG A 162 -5.757 -17.568 -12.748 1.00 0.00 C ATOM 2447 O ARG A 162 -6.138 -18.307 -13.665 1.00 0.00 O ATOM 2448 CB ARG A 162 -4.419 -19.472 -11.527 1.00 0.00 C ATOM 2449 CG ARG A 162 -3.230 -19.629 -12.502 1.00 0.00 C ATOM 2450 CD ARG A 162 -2.618 -21.040 -12.464 1.00 0.00 C ATOM 2451 NE ARG A 162 -1.441 -21.089 -13.395 1.00 0.00 N ATOM 2452 CZ ARG A 162 -0.358 -21.717 -13.367 1.00 0.00 C ATOM 2453 NH1 ARG A 162 -0.031 -22.565 -12.433 1.00 0.00 N ATOM 2454 NH2 ARG A 162 0.493 -21.495 -14.306 1.00 0.00 N ATOM 0 H ARG A 162 -6.818 -18.633 -10.497 1.00 0.00 H new ATOM 0 HA ARG A 162 -4.190 -17.371 -11.336 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -4.088 -19.750 -10.526 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -5.199 -20.178 -11.812 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -3.564 -19.409 -13.516 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -2.462 -18.897 -12.254 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -2.306 -21.287 -11.449 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -3.362 -21.781 -12.758 1.00 0.00 H new ATOM 0 HE ARG A 162 -1.544 -20.491 -14.215 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -0.675 -22.750 -11.664 1.00 0.00 H new ATOM 0 HH12 ARG A 162 0.869 -23.043 -12.471 1.00 0.00 H new ATOM 0 HH21 ARG A 162 0.276 -20.824 -15.043 1.00 0.00 H new ATOM 0 HH22 ARG A 162 1.385 -21.990 -14.313 1.00 0.00 H new TER 2468 ARG A 162